REMARK ID 643996 DOMAINID 637575 MODEL 1 line_12
MODEL     1
ATOM      1  N   ILE A   1       0.490  -0.402   0.650  1.00  5.43           N  
ATOM      2  CA  ILE A   1       1.446  -0.651  -0.419  1.00  5.43           C  
ATOM      3  C   ILE A   1       2.228   0.644  -0.669  1.00  5.43           C  
ATOM      4  O   ILE A   1       3.048   1.007   0.178  1.00  5.43           O  
ATOM      5  CB  ILE A   1       0.720  -1.241  -1.649  1.00  5.43           C  
ATOM      6  CG1 ILE A   1       0.050  -2.563  -1.213  1.00  5.43           C  
ATOM      7  CG2 ILE A   1       1.681  -1.555  -2.834  1.00  5.43           C  
ATOM      8  CD1 ILE A   1       1.013  -3.601  -0.712  1.00  5.43           C  
ATOM      9 1H   ILE A   1      -0.019  -1.249   0.860  1.00  5.43           H  
ATOM     10 2H   ILE A   1       0.986  -0.094   1.475  1.00  5.43           H  
ATOM     11 3H   ILE A   1      -0.155   0.318   0.357  1.00  5.43           H  
ATOM     12  HA  ILE A   1       2.157  -1.402  -0.081  1.00  5.43           H  
ATOM     13  HB  ILE A   1      -0.057  -0.555  -1.964  1.00  5.43           H  
ATOM     14 1HG1 ILE A   1      -0.670  -2.354  -0.424  1.00  5.43           H  
ATOM     15 2HG1 ILE A   1      -0.466  -2.999  -2.049  1.00  5.43           H  
ATOM     16 1HG2 ILE A   1       1.110  -1.986  -3.644  1.00  5.43           H  
ATOM     17 2HG2 ILE A   1       2.177  -0.683  -3.212  1.00  5.43           H  
ATOM     18 3HG2 ILE A   1       2.433  -2.266  -2.502  1.00  5.43           H  
ATOM     19 1HD1 ILE A   1       0.472  -4.498  -0.432  1.00  5.43           H  
ATOM     20 2HD1 ILE A   1       1.724  -3.846  -1.503  1.00  5.43           H  
ATOM     21 3HD1 ILE A   1       1.546  -3.216   0.154  1.00  5.43           H  
ATOM     22  N   GLU A   2       1.999   1.364  -1.773  1.00  7.46           N  
ATOM     23  CA  GLU A   2       2.794   2.582  -1.984  1.00  7.46           C  
ATOM     24  C   GLU A   2       1.928   3.790  -2.308  1.00  7.46           C  
ATOM     25  O   GLU A   2       0.940   3.679  -3.024  1.00  7.46           O  
ATOM     26  CB  GLU A   2       3.825   2.358  -3.102  1.00  7.46           C  
ATOM     27  CG  GLU A   2       4.872   1.260  -2.793  1.00  7.46           C  
ATOM     28  CD  GLU A   2       5.910   1.069  -3.877  1.00  7.46           C  
ATOM     29  OE1 GLU A   2       5.863   1.772  -4.856  1.00  7.46           O  
ATOM     30  OE2 GLU A   2       6.747   0.208  -3.723  1.00  7.46           O  
ATOM     31  H   GLU A   2       1.316   1.075  -2.483  1.00  7.46           H  
ATOM     32  HA  GLU A   2       3.338   2.812  -1.068  1.00  7.46           H  
ATOM     33 1HB  GLU A   2       3.304   2.075  -4.019  1.00  7.46           H  
ATOM     34 2HB  GLU A   2       4.357   3.288  -3.302  1.00  7.46           H  
ATOM     35 1HG  GLU A   2       5.378   1.522  -1.864  1.00  7.46           H  
ATOM     36 2HG  GLU A   2       4.360   0.316  -2.632  1.00  7.46           H  
ATOM     37  N   VAL A   3       2.324   4.955  -1.807  1.00 10.49           N  
ATOM     38  CA  VAL A   3       1.569   6.179  -2.058  1.00 10.49           C  
ATOM     39  C   VAL A   3       2.405   7.207  -2.817  1.00 10.49           C  
ATOM     40  O   VAL A   3       3.573   7.433  -2.495  1.00 10.49           O  
ATOM     41  CB  VAL A   3       1.035   6.758  -0.732  1.00 10.49           C  
ATOM     42  CG1 VAL A   3       0.299   8.042  -0.980  1.00 10.49           C  
ATOM     43  CG2 VAL A   3       0.089   5.753  -0.096  1.00 10.49           C  
ATOM     44  H   VAL A   3       3.153   4.992  -1.230  1.00 10.49           H  
ATOM     45  HA  VAL A   3       0.707   5.930  -2.672  1.00 10.49           H  
ATOM     46  HB  VAL A   3       1.868   6.968  -0.064  1.00 10.49           H  
ATOM     47 1HG1 VAL A   3      -0.079   8.441  -0.042  1.00 10.49           H  
ATOM     48 2HG1 VAL A   3       0.964   8.763  -1.428  1.00 10.49           H  
ATOM     49 3HG1 VAL A   3      -0.532   7.843  -1.651  1.00 10.49           H  
ATOM     50 1HG2 VAL A   3      -0.295   6.156   0.839  1.00 10.49           H  
ATOM     51 2HG2 VAL A   3      -0.737   5.573  -0.777  1.00 10.49           H  
ATOM     52 3HG2 VAL A   3       0.610   4.821   0.101  1.00 10.49           H  
ATOM     53  N   ASP A   4       1.800   7.784  -3.857  1.00 14.42           N  
ATOM     54  CA  ASP A   4       2.440   8.770  -4.721  1.00 14.42           C  
ATOM     55  C   ASP A   4       2.489  10.143  -4.058  1.00 14.42           C  
ATOM     56  O   ASP A   4       1.873  10.378  -3.020  1.00 14.42           O  
ATOM     57  CB  ASP A   4       1.711   8.830  -6.076  1.00 14.42           C  
ATOM     58  CG  ASP A   4       2.567   9.378  -7.263  1.00 14.42           C  
ATOM     59  OD1 ASP A   4       3.669   9.821  -7.023  1.00 14.42           O  
ATOM     60  OD2 ASP A   4       2.099   9.338  -8.376  1.00 14.42           O  
ATOM     61  H   ASP A   4       0.830   7.530  -4.043  1.00 14.42           H  
ATOM     62  HA  ASP A   4       3.464   8.448  -4.902  1.00 14.42           H  
ATOM     63 1HB  ASP A   4       1.352   7.832  -6.335  1.00 14.42           H  
ATOM     64 2HB  ASP A   4       0.828   9.464  -5.972  1.00 14.42           H  
ATOM     65  N   GLU A   5       3.200  11.063  -4.692  1.00 18.64           N  
ATOM     66  CA  GLU A   5       3.381  12.415  -4.167  1.00 18.64           C  
ATOM     67  C   GLU A   5       2.063  13.160  -3.976  1.00 18.64           C  
ATOM     68  O   GLU A   5       1.932  13.970  -3.060  1.00 18.64           O  
ATOM     69  CB  GLU A   5       4.287  13.225  -5.102  1.00 18.64           C  
ATOM     70  CG  GLU A   5       5.746  12.774  -5.112  1.00 18.64           C  
ATOM     71  CD  GLU A   5       6.622  13.572  -6.057  1.00 18.64           C  
ATOM     72  OE1 GLU A   5       6.109  14.400  -6.774  1.00 18.64           O  
ATOM     73  OE2 GLU A   5       7.811  13.347  -6.056  1.00 18.64           O  
ATOM     74  H   GLU A   5       3.653  10.779  -5.561  1.00 18.64           H  
ATOM     75  HA  GLU A   5       3.868  12.336  -3.197  1.00 18.64           H  
ATOM     76 1HB  GLU A   5       3.909  13.152  -6.122  1.00 18.64           H  
ATOM     77 2HB  GLU A   5       4.258  14.276  -4.814  1.00 18.64           H  
ATOM     78 1HG  GLU A   5       6.146  12.855  -4.103  1.00 18.64           H  
ATOM     79 2HG  GLU A   5       5.774  11.721  -5.401  1.00 18.64           H  
ATOM     80  N   ASN A   6       1.081  12.890  -4.833  1.00 22.12           N  
ATOM     81  CA  ASN A   6      -0.207  13.570  -4.737  1.00 22.12           C  
ATOM     82  C   ASN A   6      -1.206  12.839  -3.828  1.00 22.12           C  
ATOM     83  O   ASN A   6      -2.385  13.191  -3.792  1.00 22.12           O  
ATOM     84  CB  ASN A   6      -0.799  13.784  -6.117  1.00 22.12           C  
ATOM     85  CG  ASN A   6      -1.226  12.516  -6.826  1.00 22.12           C  
ATOM     86  OD1 ASN A   6      -1.283  11.402  -6.274  1.00 22.12           O  
ATOM     87  ND2 ASN A   6      -1.537  12.673  -8.094  1.00 22.12           N  
ATOM     88  H   ASN A   6       1.249  12.213  -5.564  1.00 22.12           H  
ATOM     89  HA  ASN A   6      -0.037  14.551  -4.290  1.00 22.12           H  
ATOM     90 1HB  ASN A   6      -1.666  14.439  -6.031  1.00 22.12           H  
ATOM     91 2HB  ASN A   6      -0.067  14.298  -6.741  1.00 22.12           H  
ATOM     92 1HD2 ASN A   6      -1.826  11.885  -8.643  1.00 22.12           H  
ATOM     93 2HD2 ASN A   6      -1.482  13.579  -8.515  1.00 22.12           H  
ATOM     94  N   GLY A   7      -0.747  11.811  -3.107  1.00 24.10           N  
ATOM     95  CA  GLY A   7      -1.602  11.050  -2.203  1.00 24.10           C  
ATOM     96  C   GLY A   7      -2.251   9.801  -2.818  1.00 24.10           C  
ATOM     97  O   GLY A   7      -2.849   9.000  -2.094  1.00 24.10           O  
ATOM     98  H   GLY A   7       0.235  11.541  -3.158  1.00 24.10           H  
ATOM     99 1HA  GLY A   7      -1.005  10.751  -1.343  1.00 24.10           H  
ATOM    100 2HA  GLY A   7      -2.381  11.706  -1.819  1.00 24.10           H  
ATOM    101  N   THR A   8      -2.149   9.617  -4.133  1.00 24.67           N  
ATOM    102  CA  THR A   8      -2.746   8.437  -4.765  1.00 24.67           C  
ATOM    103  C   THR A   8      -2.158   7.133  -4.241  1.00 24.67           C  
ATOM    104  O   THR A   8      -0.934   6.964  -4.197  1.00 24.67           O  
ATOM    105  CB  THR A   8      -2.585   8.448  -6.302  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -3.184   9.618  -6.844  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -3.229   7.211  -6.928  1.00 24.67           C  
ATOM    108  H   THR A   8      -1.676  10.310  -4.713  1.00 24.67           H  
ATOM    109  HA  THR A   8      -3.814   8.436  -4.537  1.00 24.67           H  
ATOM    110  HB  THR A   8      -1.524   8.454  -6.551  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -2.584  10.363  -6.679  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -3.099   7.243  -8.008  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -2.762   6.307  -6.544  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -4.291   7.195  -6.693  1.00 24.67           H  
ATOM    115  N   LEU A   9      -3.023   6.187  -3.884  1.00 24.13           N  
ATOM    116  CA  LEU A   9      -2.562   4.884  -3.425  1.00 24.13           C  
ATOM    117  C   LEU A   9      -2.453   3.873  -4.546  1.00 24.13           C  
ATOM    118  O   LEU A   9      -3.429   3.583  -5.247  1.00 24.13           O  
ATOM    119  CB  LEU A   9      -3.501   4.297  -2.366  1.00 24.13           C  
ATOM    120  CG  LEU A   9      -3.164   2.827  -1.923  1.00 24.13           C  
ATOM    121  CD1 LEU A   9      -1.831   2.778  -1.211  1.00 24.13           C  
ATOM    122  CD2 LEU A   9      -4.275   2.289  -1.047  1.00 24.13           C  
ATOM    123  H   LEU A   9      -4.015   6.382  -3.930  1.00 24.13           H  
ATOM    124  HA  LEU A   9      -1.571   5.004  -2.987  1.00 24.13           H  
ATOM    125 1HB  LEU A   9      -3.457   4.929  -1.481  1.00 24.13           H  
ATOM    126 2HB  LEU A   9      -4.518   4.309  -2.754  1.00 24.13           H  
ATOM    127  HG  LEU A   9      -3.079   2.206  -2.808  1.00 24.13           H  
ATOM    128 1HD1 LEU A   9      -1.602   1.751  -0.939  1.00 24.13           H  
ATOM    129 2HD1 LEU A   9      -1.071   3.149  -1.865  1.00 24.13           H  
ATOM    130 3HD1 LEU A   9      -1.872   3.395  -0.317  1.00 24.13           H  
ATOM    131 1HD2 LEU A   9      -4.047   1.263  -0.761  1.00 24.13           H  
ATOM    132 2HD2 LEU A   9      -4.365   2.905  -0.153  1.00 24.13           H  
ATOM    133 3HD2 LEU A   9      -5.213   2.311  -1.600  1.00 24.13           H  
ATOM    134  N   ASP A  10      -1.252   3.351  -4.716  1.00 22.22           N  
ATOM    135  CA  ASP A  10      -0.952   2.314  -5.674  1.00 22.22           C  
ATOM    136  C   ASP A  10      -1.118   0.990  -4.930  1.00 22.22           C  
ATOM    137  O   ASP A  10      -0.236   0.567  -4.168  1.00 22.22           O  
ATOM    138  CB  ASP A  10       0.459   2.506  -6.255  1.00 22.22           C  
ATOM    139  CG  ASP A  10       0.857   1.520  -7.370  1.00 22.22           C  
ATOM    140  OD1 ASP A  10       0.224   0.507  -7.500  1.00 22.22           O  
ATOM    141  OD2 ASP A  10       1.787   1.812  -8.090  1.00 22.22           O  
ATOM    142  H   ASP A  10      -0.498   3.659  -4.108  1.00 22.22           H  
ATOM    143  HA  ASP A  10      -1.678   2.351  -6.487  1.00 22.22           H  
ATOM    144 1HB  ASP A  10       0.541   3.519  -6.652  1.00 22.22           H  
ATOM    145 2HB  ASP A  10       1.188   2.425  -5.446  1.00 22.22           H  
ATOM    146  N   LEU A  11      -2.297   0.389  -5.054  1.00 18.80           N  
ATOM    147  CA  LEU A  11      -2.589  -0.809  -4.292  1.00 18.80           C  
ATOM    148  C   LEU A  11      -2.353  -2.065  -5.109  1.00 18.80           C  
ATOM    149  O   LEU A  11      -3.065  -2.339  -6.077  1.00 18.80           O  
ATOM    150  CB  LEU A  11      -4.037  -0.785  -3.784  1.00 18.80           C  
ATOM    151  CG  LEU A  11      -4.476  -2.005  -2.978  1.00 18.80           C  
ATOM    152  CD1 LEU A  11      -3.624  -2.104  -1.732  1.00 18.80           C  
ATOM    153  CD2 LEU A  11      -5.943  -1.863  -2.619  1.00 18.80           C  
ATOM    154  H   LEU A  11      -2.988   0.778  -5.686  1.00 18.80           H  
ATOM    155  HA  LEU A  11      -1.929  -0.837  -3.429  1.00 18.80           H  
ATOM    156 1HB  LEU A  11      -4.168   0.084  -3.154  1.00 18.80           H  
ATOM    157 2HB  LEU A  11      -4.703  -0.692  -4.639  1.00 18.80           H  
ATOM    158  HG  LEU A  11      -4.325  -2.913  -3.566  1.00 18.80           H  
ATOM    159 1HD1 LEU A  11      -3.923  -2.976  -1.149  1.00 18.80           H  
ATOM    160 2HD1 LEU A  11      -2.601  -2.201  -2.028  1.00 18.80           H  
ATOM    161 3HD1 LEU A  11      -3.747  -1.205  -1.130  1.00 18.80           H  
ATOM    162 1HD2 LEU A  11      -6.261  -2.732  -2.041  1.00 18.80           H  
ATOM    163 2HD2 LEU A  11      -6.085  -0.958  -2.027  1.00 18.80           H  
ATOM    164 3HD2 LEU A  11      -6.535  -1.797  -3.531  1.00 18.80           H  
ATOM    165  N   SER A  12      -1.369  -2.838  -4.690  1.00 14.56           N  
ATOM    166  CA  SER A  12      -0.986  -4.069  -5.351  1.00 14.56           C  
ATOM    167  C   SER A  12      -0.688  -5.130  -4.316  1.00 14.56           C  
ATOM    168  O   SER A  12       0.326  -5.083  -3.622  1.00 14.56           O  
ATOM    169  CB  SER A  12       0.226  -3.839  -6.234  1.00 14.56           C  
ATOM    170  OG  SER A  12       0.675  -5.040  -6.823  1.00 14.56           O  
ATOM    171  H   SER A  12      -0.841  -2.533  -3.887  1.00 14.56           H  
ATOM    172  HA  SER A  12      -1.817  -4.414  -5.971  1.00 14.56           H  
ATOM    173 1HB  SER A  12      -0.030  -3.122  -7.017  1.00 14.56           H  
ATOM    174 2HB  SER A  12       1.028  -3.402  -5.647  1.00 14.56           H  
ATOM    175  HG  SER A  12      -0.097  -5.456  -7.260  1.00 14.56           H  
ATOM    176  N   MET A  13      -1.575  -6.110  -4.246  1.00 10.79           N  
ATOM    177  CA  MET A  13      -1.491  -7.190  -3.279  1.00 10.79           C  
ATOM    178  C   MET A  13      -1.009  -8.457  -3.969  1.00 10.79           C  
ATOM    179  O   MET A  13      -1.107  -9.561  -3.442  1.00 10.79           O  
ATOM    180  CB  MET A  13      -2.848  -7.391  -2.619  1.00 10.79           C  
ATOM    181  CG  MET A  13      -3.361  -6.158  -1.882  1.00 10.79           C  
ATOM    182  SD  MET A  13      -2.255  -5.638  -0.570  1.00 10.79           S  
ATOM    183  CE  MET A  13      -2.429  -6.981   0.597  1.00 10.79           C  
ATOM    184  H   MET A  13      -2.367  -6.086  -4.876  1.00 10.79           H  
ATOM    185  HA  MET A  13      -0.761  -6.925  -2.514  1.00 10.79           H  
ATOM    186 1HB  MET A  13      -3.586  -7.669  -3.372  1.00 10.79           H  
ATOM    187 2HB  MET A  13      -2.785  -8.211  -1.899  1.00 10.79           H  
ATOM    188 1HG  MET A  13      -3.473  -5.332  -2.586  1.00 10.79           H  
ATOM    189 2HG  MET A  13      -4.336  -6.369  -1.446  1.00 10.79           H  
ATOM    190 1HE  MET A  13      -1.797  -6.794   1.466  1.00 10.79           H  
ATOM    191 2HE  MET A  13      -3.470  -7.055   0.914  1.00 10.79           H  
ATOM    192 3HE  MET A  13      -2.127  -7.918   0.127  1.00 10.79           H  
ATOM    193  N   HIS A  14      -0.427  -8.276  -5.145  1.00  8.29           N  
ATOM    194  CA  HIS A  14       0.029  -9.365  -5.999  1.00  8.29           C  
ATOM    195  C   HIS A  14       1.220 -10.104  -5.394  1.00  8.29           C  
ATOM    196  O   HIS A  14       1.509 -11.243  -5.752  1.00  8.29           O  
ATOM    197  CB  HIS A  14       0.404  -8.804  -7.373  1.00  8.29           C  
ATOM    198  CG  HIS A  14      -0.778  -8.227  -8.126  1.00  8.29           C  
ATOM    199  ND1 HIS A  14      -1.155  -6.890  -8.023  1.00  8.29           N  
ATOM    200  CD2 HIS A  14      -1.667  -8.800  -8.971  1.00  8.29           C  
ATOM    201  CE1 HIS A  14      -2.224  -6.679  -8.774  1.00  8.29           C  
ATOM    202  NE2 HIS A  14      -2.553  -7.819  -9.361  1.00  8.29           N  
ATOM    203  H   HIS A  14      -0.333  -7.328  -5.480  1.00  8.29           H  
ATOM    204  HA  HIS A  14      -0.779 -10.085  -6.131  1.00  8.29           H  
ATOM    205 1HB  HIS A  14       1.153  -8.018  -7.253  1.00  8.29           H  
ATOM    206 2HB  HIS A  14       0.849  -9.592  -7.979  1.00  8.29           H  
ATOM    207  HD2 HIS A  14      -1.680  -9.846  -9.283  1.00  8.29           H  
ATOM    208  HE1 HIS A  14      -2.745  -5.727  -8.890  1.00  8.29           H  
ATOM    209  HE2 HIS A  14      -3.330  -7.955  -9.992  1.00  8.29           H  
ATOM    210  N   LYS A  15       1.905  -9.444  -4.468  1.00  7.08           N  
ATOM    211  CA  LYS A  15       3.052 -10.009  -3.779  1.00  7.08           C  
ATOM    212  C   LYS A  15       2.638 -10.754  -2.504  1.00  7.08           C  
ATOM    213  O   LYS A  15       3.482 -11.330  -1.806  1.00  7.08           O  
ATOM    214  CB  LYS A  15       4.053  -8.906  -3.435  1.00  7.08           C  
ATOM    215  CG  LYS A  15       4.690  -8.235  -4.652  1.00  7.08           C  
ATOM    216  CD  LYS A  15       5.684  -7.155  -4.239  1.00  7.08           C  
ATOM    217  CE  LYS A  15       6.324  -6.492  -5.457  1.00  7.08           C  
ATOM    218  NZ  LYS A  15       7.278  -5.411  -5.068  1.00  7.08           N  
ATOM    219  H   LYS A  15       1.609  -8.508  -4.233  1.00  7.08           H  
ATOM    220  HA  LYS A  15       3.536 -10.725  -4.442  1.00  7.08           H  
ATOM    221 1HB  LYS A  15       3.555  -8.133  -2.847  1.00  7.08           H  
ATOM    222 2HB  LYS A  15       4.854  -9.320  -2.822  1.00  7.08           H  
ATOM    223 1HG  LYS A  15       5.206  -8.987  -5.251  1.00  7.08           H  
ATOM    224 2HG  LYS A  15       3.908  -7.783  -5.263  1.00  7.08           H  
ATOM    225 1HD  LYS A  15       5.168  -6.395  -3.651  1.00  7.08           H  
ATOM    226 2HD  LYS A  15       6.469  -7.596  -3.624  1.00  7.08           H  
ATOM    227 1HE  LYS A  15       6.860  -7.246  -6.031  1.00  7.08           H  
ATOM    228 2HE  LYS A  15       5.539  -6.063  -6.082  1.00  7.08           H  
ATOM    229 1HZ  LYS A  15       7.678  -5.001  -5.899  1.00  7.08           H  
ATOM    230 2HZ  LYS A  15       6.788  -4.696  -4.543  1.00  7.08           H  
ATOM    231 3HZ  LYS A  15       8.014  -5.802  -4.498  1.00  7.08           H  
ATOM    232  N   HIS A  16       1.342 -10.747  -2.163  1.00  7.03           N  
ATOM    233  CA  HIS A  16       0.911 -11.394  -0.928  1.00  7.03           C  
ATOM    234  C   HIS A  16       0.886 -12.913  -1.084  1.00  7.03           C  
ATOM    235  O   HIS A  16      -0.165 -13.533  -1.260  1.00  7.03           O  
ATOM    236  CB  HIS A  16      -0.465 -10.872  -0.501  1.00  7.03           C  
ATOM    237  CG  HIS A  16      -0.870 -11.258   0.894  1.00  7.03           C  
ATOM    238  ND1 HIS A  16      -2.138 -11.015   1.399  1.00  7.03           N  
ATOM    239  CD2 HIS A  16      -0.183 -11.870   1.887  1.00  7.03           C  
ATOM    240  CE1 HIS A  16      -2.205 -11.455   2.642  1.00  7.03           C  
ATOM    241  NE2 HIS A  16      -1.035 -11.978   2.963  1.00  7.03           N  
ATOM    242  H   HIS A  16       0.638 -10.300  -2.750  1.00  7.03           H  
ATOM    243  HA  HIS A  16       1.616 -11.161  -0.130  1.00  7.03           H  
ATOM    244 1HB  HIS A  16      -0.477  -9.784  -0.574  1.00  7.03           H  
ATOM    245 2HB  HIS A  16      -1.221 -11.246  -1.193  1.00  7.03           H  
ATOM    246  HD2 HIS A  16       0.853 -12.215   1.840  1.00  7.03           H  
ATOM    247  HE1 HIS A  16      -3.077 -11.398   3.292  1.00  7.03           H  
ATOM    248  HE2 HIS A  16      -0.795 -12.396   3.850  1.00  7.03           H  
ATOM    249  N   ARG A  17       2.070 -13.501  -1.007  1.00  8.11           N  
ATOM    250  CA  ARG A  17       2.268 -14.932  -1.190  1.00  8.11           C  
ATOM    251  C   ARG A  17       1.524 -15.748  -0.141  1.00  8.11           C  
ATOM    252  O   ARG A  17       1.563 -15.434   1.050  1.00  8.11           O  
ATOM    253  CB  ARG A  17       3.755 -15.267  -1.144  1.00  8.11           C  
ATOM    254  CG  ARG A  17       4.111 -16.720  -1.447  1.00  8.11           C  
ATOM    255  CD  ARG A  17       5.589 -16.924  -1.503  1.00  8.11           C  
ATOM    256  NE  ARG A  17       5.937 -18.307  -1.801  1.00  8.11           N  
ATOM    257  CZ  ARG A  17       7.191 -18.760  -2.006  1.00  8.11           C  
ATOM    258  NH1 ARG A  17       8.211 -17.932  -1.947  1.00  8.11           N  
ATOM    259  NH2 ARG A  17       7.396 -20.039  -2.269  1.00  8.11           N  
ATOM    260  H   ARG A  17       2.871 -12.884  -0.888  1.00  8.11           H  
ATOM    261  HA  ARG A  17       1.887 -15.205  -2.173  1.00  8.11           H  
ATOM    262 1HB  ARG A  17       4.287 -14.636  -1.855  1.00  8.11           H  
ATOM    263 2HB  ARG A  17       4.144 -15.038  -0.152  1.00  8.11           H  
ATOM    264 1HG  ARG A  17       3.711 -17.364  -0.661  1.00  8.11           H  
ATOM    265 2HG  ARG A  17       3.682 -17.010  -2.405  1.00  8.11           H  
ATOM    266 1HD  ARG A  17       6.017 -16.288  -2.277  1.00  8.11           H  
ATOM    267 2HD  ARG A  17       6.023 -16.665  -0.538  1.00  8.11           H  
ATOM    268  HE  ARG A  17       5.180 -18.978  -1.852  1.00  8.11           H  
ATOM    269 1HH1 ARG A  17       8.056 -16.953  -1.747  1.00  8.11           H  
ATOM    270 2HH1 ARG A  17       9.148 -18.273  -2.101  1.00  8.11           H  
ATOM    271 1HH2 ARG A  17       6.613 -20.677  -2.315  1.00  8.11           H  
ATOM    272 2HH2 ARG A  17       8.333 -20.379  -2.423  1.00  8.11           H  
ATOM    273  N   LYS A  18       0.851 -16.802  -0.596  1.00 10.47           N  
ATOM    274  CA  LYS A  18       0.122 -17.701   0.292  1.00 10.47           C  
ATOM    275  C   LYS A  18       1.060 -18.309   1.324  1.00 10.47           C  
ATOM    276  O   LYS A  18       2.145 -18.776   0.979  1.00 10.47           O  
ATOM    277  CB  LYS A  18      -0.566 -18.811  -0.505  1.00 10.47           C  
ATOM    278  CG  LYS A  18      -1.422 -19.751   0.345  1.00 10.47           C  
ATOM    279  CD  LYS A  18      -2.144 -20.785  -0.510  1.00 10.47           C  
ATOM    280  CE  LYS A  18      -2.981 -21.721   0.352  1.00 10.47           C  
ATOM    281  NZ  LYS A  18      -3.698 -22.737  -0.469  1.00 10.47           N  
ATOM    282  H   LYS A  18       0.842 -16.983  -1.587  1.00 10.47           H  
ATOM    283  HA  LYS A  18      -0.637 -17.127   0.822  1.00 10.47           H  
ATOM    284 1HB  LYS A  18      -1.206 -18.368  -1.269  1.00 10.47           H  
ATOM    285 2HB  LYS A  18       0.185 -19.413  -1.013  1.00 10.47           H  
ATOM    286 1HG  LYS A  18      -0.784 -20.275   1.064  1.00 10.47           H  
ATOM    287 2HG  LYS A  18      -2.157 -19.172   0.900  1.00 10.47           H  
ATOM    288 1HD  LYS A  18      -2.794 -20.281  -1.226  1.00 10.47           H  
ATOM    289 2HD  LYS A  18      -1.411 -21.374  -1.060  1.00 10.47           H  
ATOM    290 1HE  LYS A  18      -2.328 -22.232   1.060  1.00 10.47           H  
ATOM    291 2HE  LYS A  18      -3.713 -21.136   0.908  1.00 10.47           H  
ATOM    292 1HZ  LYS A  18      -4.240 -23.338   0.135  1.00 10.47           H  
ATOM    293 2HZ  LYS A  18      -4.313 -22.270  -1.120  1.00 10.47           H  
ATOM    294 3HZ  LYS A  18      -3.026 -23.293  -0.980  1.00 10.47           H  
ATOM    295  N   ARG A  19       0.635 -18.294   2.585  1.00 14.13           N  
ATOM    296  CA  ARG A  19       1.432 -18.836   3.681  1.00 14.13           C  
ATOM    297  C   ARG A  19       1.053 -20.262   4.059  1.00 14.13           C  
ATOM    298  O   ARG A  19      -0.056 -20.725   3.785  1.00 14.13           O  
ATOM    299  CB  ARG A  19       1.339 -17.936   4.901  1.00 14.13           C  
ATOM    300  CG  ARG A  19       1.854 -16.519   4.656  1.00 14.13           C  
ATOM    301  CD  ARG A  19       3.309 -16.553   4.327  1.00 14.13           C  
ATOM    302  NE  ARG A  19       4.099 -17.106   5.431  1.00 14.13           N  
ATOM    303  CZ  ARG A  19       4.610 -16.391   6.456  1.00 14.13           C  
ATOM    304  NH1 ARG A  19       4.446 -15.079   6.502  1.00 14.13           N  
ATOM    305  NH2 ARG A  19       5.278 -17.014   7.416  1.00 14.13           N  
ATOM    306  H   ARG A  19      -0.262 -17.883   2.788  1.00 14.13           H  
ATOM    307  HA  ARG A  19       2.476 -18.847   3.367  1.00 14.13           H  
ATOM    308 1HB  ARG A  19       0.305 -17.871   5.233  1.00 14.13           H  
ATOM    309 2HB  ARG A  19       1.923 -18.367   5.719  1.00 14.13           H  
ATOM    310 1HG  ARG A  19       1.322 -16.071   3.813  1.00 14.13           H  
ATOM    311 2HG  ARG A  19       1.710 -15.912   5.549  1.00 14.13           H  
ATOM    312 1HD  ARG A  19       3.465 -17.179   3.445  1.00 14.13           H  
ATOM    313 2HD  ARG A  19       3.661 -15.544   4.122  1.00 14.13           H  
ATOM    314  HE  ARG A  19       4.243 -18.130   5.448  1.00 14.13           H  
ATOM    315 1HH1 ARG A  19       3.936 -14.609   5.766  1.00 14.13           H  
ATOM    316 2HH1 ARG A  19       4.830 -14.548   7.270  1.00 14.13           H  
ATOM    317 1HH2 ARG A  19       5.385 -18.045   7.381  1.00 14.13           H  
ATOM    318 2HH2 ARG A  19       5.664 -16.495   8.185  1.00 14.13           H  
ATOM    319  N   GLU A  20       1.989 -20.935   4.728  1.00 18.39           N  
ATOM    320  CA  GLU A  20       1.862 -22.304   5.233  1.00 18.39           C  
ATOM    321  C   GLU A  20       0.790 -22.479   6.322  1.00 18.39           C  
ATOM    322  O   GLU A  20       0.312 -23.587   6.582  1.00 18.39           O  
ATOM    323  CB  GLU A  20       3.236 -22.735   5.763  1.00 18.39           C  
ATOM    324  CG  GLU A  20       3.726 -21.956   7.011  1.00 18.39           C  
ATOM    325  CD  GLU A  20       4.343 -20.596   6.686  1.00 18.39           C  
ATOM    326  OE1 GLU A  20       4.072 -20.082   5.625  1.00 18.39           O  
ATOM    327  OE2 GLU A  20       5.073 -20.067   7.500  1.00 18.39           O  
ATOM    328  H   GLU A  20       2.870 -20.471   4.887  1.00 18.39           H  
ATOM    329  HA  GLU A  20       1.593 -22.946   4.393  1.00 18.39           H  
ATOM    330 1HB  GLU A  20       3.207 -23.794   6.023  1.00 18.39           H  
ATOM    331 2HB  GLU A  20       3.982 -22.613   4.979  1.00 18.39           H  
ATOM    332 1HG  GLU A  20       2.906 -21.813   7.705  1.00 18.39           H  
ATOM    333 2HG  GLU A  20       4.475 -22.565   7.517  1.00 18.39           H  
ATOM    334  N   ASN A  21       0.374 -21.377   6.932  1.00 22.00           N  
ATOM    335  CA  ASN A  21      -0.602 -21.404   8.012  1.00 22.00           C  
ATOM    336  C   ASN A  21      -2.023 -21.519   7.482  1.00 22.00           C  
ATOM    337  O   ASN A  21      -2.819 -20.588   7.566  1.00 22.00           O  
ATOM    338  CB  ASN A  21      -0.443 -20.180   8.887  1.00 22.00           C  
ATOM    339  CG  ASN A  21       0.867 -20.192   9.622  1.00 22.00           C  
ATOM    340  OD1 ASN A  21       1.292 -21.237  10.130  1.00 22.00           O  
ATOM    341  ND2 ASN A  21       1.517 -19.060   9.686  1.00 22.00           N  
ATOM    342  H   ASN A  21       0.781 -20.500   6.650  1.00 22.00           H  
ATOM    343  HA  ASN A  21      -0.413 -22.289   8.623  1.00 22.00           H  
ATOM    344 1HB  ASN A  21      -0.497 -19.281   8.271  1.00 22.00           H  
ATOM    345 2HB  ASN A  21      -1.261 -20.137   9.611  1.00 22.00           H  
ATOM    346 1HD2 ASN A  21       2.398 -19.016  10.160  1.00 22.00           H  
ATOM    347 2HD2 ASN A  21       1.139 -18.240   9.259  1.00 22.00           H  
ATOM    348  N   ALA A  22      -2.318 -22.688   6.920  1.00 24.08           N  
ATOM    349  CA  ALA A  22      -3.612 -23.008   6.316  1.00 24.08           C  
ATOM    350  C   ALA A  22      -4.755 -22.916   7.322  1.00 24.08           C  
ATOM    351  O   ALA A  22      -5.882 -22.572   6.959  1.00 24.08           O  
ATOM    352  CB  ALA A  22      -3.569 -24.405   5.724  1.00 24.08           C  
ATOM    353  H   ALA A  22      -1.559 -23.368   6.885  1.00 24.08           H  
ATOM    354  HA  ALA A  22      -3.801 -22.287   5.523  1.00 24.08           H  
ATOM    355 1HB  ALA A  22      -4.525 -24.628   5.252  1.00 24.08           H  
ATOM    356 2HB  ALA A  22      -2.772 -24.456   4.983  1.00 24.08           H  
ATOM    357 3HB  ALA A  22      -3.376 -25.125   6.510  1.00 24.08           H  
ATOM    358  N   PHE A  23      -4.465 -23.244   8.581  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -5.462 -23.245   9.645  1.00 24.67           C  
ATOM    360  C   PHE A  23      -4.981 -22.486  10.891  1.00 24.67           C  
ATOM    361  O   PHE A  23      -4.567 -23.124  11.859  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -5.805 -24.683  10.029  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -6.304 -25.488   8.869  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -5.440 -26.315   8.168  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -7.615 -25.399   8.452  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -5.880 -27.039   7.080  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -8.059 -26.119   7.363  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -7.189 -26.941   6.677  1.00 24.67           C  
ATOM    369  H   PHE A  23      -3.513 -23.499   8.799  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -6.369 -22.769   9.272  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -4.922 -25.174  10.435  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -6.572 -24.683  10.803  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -4.401 -26.388   8.486  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -8.301 -24.743   8.990  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -5.188 -27.686   6.540  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -9.096 -26.037   7.044  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -7.539 -27.508   5.817  1.00 24.67           H  
ATOM    378  N   PRO A  24      -4.959 -21.139  10.885  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -4.454 -20.295  11.952  1.00 24.67           C  
ATOM    380  C   PRO A  24      -5.192 -20.561  13.252  1.00 24.67           C  
ATOM    381  O   PRO A  24      -6.386 -20.868  13.238  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -4.775 -18.880  11.453  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -4.887 -19.015   9.962  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -5.496 -20.374   9.743  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -3.370 -20.450  12.067  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -5.703 -18.524  11.933  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -3.978 -18.189  11.755  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -5.501 -18.203   9.545  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -3.892 -18.930   9.493  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -6.590 -20.331   9.779  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -5.135 -20.725   8.798  1.00 24.67           H  
ATOM    392  N   SER A  25      -4.500 -20.419  14.375  1.00 24.67           N  
ATOM    393  CA  SER A  25      -5.153 -20.599  15.664  1.00 24.67           C  
ATOM    394  C   SER A  25      -6.278 -19.586  15.801  1.00 24.67           C  
ATOM    395  O   SER A  25      -6.122 -18.427  15.410  1.00 24.67           O  
ATOM    396  CB  SER A  25      -4.162 -20.430  16.796  1.00 24.67           C  
ATOM    397  OG  SER A  25      -4.804 -20.522  18.038  1.00 24.67           O  
ATOM    398  H   SER A  25      -3.521 -20.179  14.339  1.00 24.67           H  
ATOM    399  HA  SER A  25      -5.580 -21.602  15.707  1.00 24.67           H  
ATOM    400 1HB  SER A  25      -3.391 -21.194  16.723  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -3.675 -19.459  16.709  1.00 24.67           H  
ATOM    402  HG  SER A  25      -5.484 -19.825  18.042  1.00 24.67           H  
ATOM    403  N   SER A  26      -7.404 -20.012  16.360  1.00 24.67           N  
ATOM    404  CA  SER A  26      -8.527 -19.103  16.539  1.00 24.67           C  
ATOM    405  C   SER A  26      -8.130 -17.937  17.434  1.00 24.67           C  
ATOM    406  O   SER A  26      -7.446 -18.132  18.441  1.00 24.67           O  
ATOM    407  CB  SER A  26      -9.707 -19.843  17.139  1.00 24.67           C  
ATOM    408  OG  SER A  26     -10.783 -18.978  17.370  1.00 24.67           O  
ATOM    409  H   SER A  26      -7.480 -20.974  16.654  1.00 24.67           H  
ATOM    410  HA  SER A  26      -8.814 -18.709  15.563  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -10.017 -20.644  16.468  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -9.401 -20.302  18.078  1.00 24.67           H  
ATOM    413  HG  SER A  26     -10.423 -18.216  17.851  1.00 24.67           H  
ATOM    414  N   SER A  27      -8.570 -16.739  17.062  1.00 24.67           N  
ATOM    415  CA  SER A  27      -8.324 -15.521  17.828  1.00 24.67           C  
ATOM    416  C   SER A  27      -9.490 -15.244  18.761  1.00 24.67           C  
ATOM    417  O   SER A  27     -10.628 -15.585  18.441  1.00 24.67           O  
ATOM    418  CB  SER A  27      -8.108 -14.341  16.902  1.00 24.67           C  
ATOM    419  OG  SER A  27      -7.969 -13.150  17.632  1.00 24.67           O  
ATOM    420  H   SER A  27      -9.106 -16.672  16.208  1.00 24.67           H  
ATOM    421  HA  SER A  27      -7.426 -15.663  18.431  1.00 24.67           H  
ATOM    422 1HB  SER A  27      -7.215 -14.510  16.302  1.00 24.67           H  
ATOM    423 2HB  SER A  27      -8.951 -14.256  16.220  1.00 24.67           H  
ATOM    424  HG  SER A  27      -8.820 -13.013  18.090  1.00 24.67           H  
ATOM    425  N   SER A  28      -9.218 -14.637  19.913  1.00 24.67           N  
ATOM    426  CA  SER A  28     -10.302 -14.259  20.812  1.00 24.67           C  
ATOM    427  C   SER A  28     -11.220 -13.280  20.094  1.00 24.67           C  
ATOM    428  O   SER A  28     -10.744 -12.395  19.380  1.00 24.67           O  
ATOM    429  CB  SER A  28      -9.755 -13.629  22.077  1.00 24.67           C  
ATOM    430  OG  SER A  28     -10.794 -13.201  22.916  1.00 24.67           O  
ATOM    431  H   SER A  28      -8.261 -14.408  20.146  1.00 24.67           H  
ATOM    432  HA  SER A  28     -10.875 -15.150  21.073  1.00 24.67           H  
ATOM    433 1HB  SER A  28      -9.131 -14.348  22.605  1.00 24.67           H  
ATOM    434 2HB  SER A  28      -9.127 -12.780  21.814  1.00 24.67           H  
ATOM    435  HG  SER A  28     -11.338 -12.597  22.386  1.00 24.67           H  
ATOM    436  N   CYS A  29     -12.527 -13.427  20.279  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -13.481 -12.519  19.655  1.00 24.67           C  
ATOM    438  C   CYS A  29     -13.355 -11.098  20.180  1.00 24.67           C  
ATOM    439  O   CYS A  29     -13.349 -10.884  21.394  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -14.916 -12.976  19.872  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -16.120 -11.886  19.090  1.00 24.67           S  
ATOM    442  H   CYS A  29     -12.862 -14.182  20.863  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -13.284 -12.508  18.581  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -15.053 -13.982  19.475  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -15.130 -13.005  20.940  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -15.537 -10.754  19.492  1.00 24.67           H  
ATOM    447  N   SER A  30     -13.270 -10.137  19.267  1.00 24.67           N  
ATOM    448  CA  SER A  30     -13.185  -8.727  19.625  1.00 24.67           C  
ATOM    449  C   SER A  30     -13.640  -7.863  18.456  1.00 24.67           C  
ATOM    450  O   SER A  30     -13.366  -8.179  17.299  1.00 24.67           O  
ATOM    451  CB  SER A  30     -11.763  -8.363  20.014  1.00 24.67           C  
ATOM    452  OG  SER A  30     -11.667  -7.008  20.366  1.00 24.67           O  
ATOM    453  H   SER A  30     -13.264 -10.394  18.289  1.00 24.67           H  
ATOM    454  HA  SER A  30     -13.844  -8.540  20.472  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -11.442  -8.985  20.853  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -11.097  -8.572  19.179  1.00 24.67           H  
ATOM    457  HG  SER A  30     -12.017  -6.507  19.613  1.00 24.67           H  
ATOM    458  N   SER A  31     -14.337  -6.777  18.768  1.00 24.67           N  
ATOM    459  CA  SER A  31     -14.789  -5.819  17.762  1.00 24.67           C  
ATOM    460  C   SER A  31     -13.822  -4.673  17.600  1.00 24.67           C  
ATOM    461  O   SER A  31     -13.155  -4.276  18.558  1.00 24.67           O  
ATOM    462  CB  SER A  31     -16.138  -5.228  18.116  1.00 24.67           C  
ATOM    463  OG  SER A  31     -16.512  -4.228  17.178  1.00 24.67           O  
ATOM    464  H   SER A  31     -14.541  -6.595  19.741  1.00 24.67           H  
ATOM    465  HA  SER A  31     -14.871  -6.333  16.804  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -16.889  -6.016  18.132  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -16.095  -4.794  19.113  1.00 24.67           H  
ATOM    468  HG  SER A  31     -15.867  -3.469  17.275  1.00 24.67           H  
ATOM    469  N   SER A  32     -13.763  -4.130  16.397  1.00 24.67           N  
ATOM    470  CA  SER A  32     -13.030  -2.902  16.186  1.00 24.67           C  
ATOM    471  C   SER A  32     -13.721  -1.843  17.021  1.00 24.67           C  
ATOM    472  O   SER A  32     -14.938  -1.942  17.204  1.00 24.67           O  
ATOM    473  CB  SER A  32     -13.067  -2.486  14.724  1.00 24.67           C  
ATOM    474  OG  SER A  32     -12.517  -1.191  14.543  1.00 24.67           O  
ATOM    475  H   SER A  32     -14.290  -4.547  15.639  1.00 24.67           H  
ATOM    476  HA  SER A  32     -12.005  -3.063  16.508  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -12.500  -3.205  14.133  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -14.094  -2.504  14.361  1.00 24.67           H  
ATOM    479  HG  SER A  32     -12.309  -1.125  13.604  1.00 24.67           H  
ATOM    480  N   PRO A  33     -12.991  -0.882  17.617  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -13.535   0.256  18.327  1.00 24.67           C  
ATOM    482  C   PRO A  33     -14.253   1.224  17.384  1.00 24.67           C  
ATOM    483  O   PRO A  33     -15.026   2.070  17.833  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -12.289   0.895  18.958  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -11.144   0.465  18.069  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -11.512  -0.928  17.601  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -14.227  -0.108  19.103  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -12.410   1.990  18.985  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -12.177   0.556  19.996  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -11.039   1.175  17.231  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -10.198   0.491  18.627  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -11.112  -1.055  16.591  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -11.144  -1.693  18.303  1.00 24.67           H  
ATOM    494  N   GLY A  34     -13.979   1.130  16.073  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -14.610   2.035  15.121  1.00 24.67           C  
ATOM    496  C   GLY A  34     -14.322   3.491  15.467  1.00 24.67           C  
ATOM    497  O   GLY A  34     -13.171   3.888  15.655  1.00 24.67           O  
ATOM    498  H   GLY A  34     -13.357   0.410  15.706  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -14.244   1.815  14.119  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -15.684   1.864  15.114  1.00 24.67           H  
ATOM    501  N   VAL A  35     -15.388   4.291  15.510  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -15.304   5.707  15.841  1.00 24.67           C  
ATOM    503  C   VAL A  35     -16.258   6.020  16.986  1.00 24.67           C  
ATOM    504  O   VAL A  35     -17.457   5.755  16.893  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -15.658   6.576  14.619  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -15.597   8.045  14.996  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -14.688   6.273  13.478  1.00 24.67           C  
ATOM    508  H   VAL A  35     -16.296   3.887  15.337  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -14.286   5.940  16.157  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -16.680   6.358  14.303  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -15.858   8.652  14.132  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -16.303   8.248  15.807  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -14.589   8.293  15.323  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -14.943   6.886  12.615  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -13.670   6.499  13.798  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -14.756   5.224  13.203  1.00 24.67           H  
ATOM    517  N   LYS A  36     -15.736   6.576  18.074  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -16.587   6.880  19.217  1.00 24.67           C  
ATOM    519  C   LYS A  36     -17.703   7.850  18.861  1.00 24.67           C  
ATOM    520  O   LYS A  36     -17.448   8.925  18.319  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -15.762   7.460  20.366  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -16.571   7.741  21.629  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -15.698   8.243  22.764  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -16.534   8.539  23.999  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -15.698   9.023  25.131  1.00 24.67           N  
ATOM    526  H   LYS A  36     -14.747   6.774  18.104  1.00 24.67           H  
ATOM    527  HA  LYS A  36     -17.050   5.951  19.556  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -14.960   6.772  20.628  1.00 24.67           H  
ATOM    529 2HB  LYS A  36     -15.304   8.396  20.050  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -17.329   8.498  21.414  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -17.080   6.832  21.944  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -14.948   7.490  23.011  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -15.189   9.154  22.453  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -17.275   9.300  23.752  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -17.052   7.630  24.306  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -16.286   9.209  25.931  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -15.016   8.317  25.371  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -15.222   9.871  24.859  1.00 24.67           H  
ATOM    539  N   SER A  37     -18.932   7.487  19.214  1.00 24.67           N  
ATOM    540  CA  SER A  37     -20.081   8.347  18.983  1.00 24.67           C  
ATOM    541  C   SER A  37     -20.063   9.538  19.945  1.00 24.67           C  
ATOM    542  O   SER A  37     -19.895   9.325  21.144  1.00 24.67           O  
ATOM    543  CB  SER A  37     -21.352   7.554  19.217  1.00 24.67           C  
ATOM    544  OG  SER A  37     -22.487   8.385  19.205  1.00 24.67           O  
ATOM    545  H   SER A  37     -19.068   6.583  19.642  1.00 24.67           H  
ATOM    546  HA  SER A  37     -20.058   8.659  17.948  1.00 24.67           H  
ATOM    547 1HB  SER A  37     -21.449   6.790  18.448  1.00 24.67           H  
ATOM    548 2HB  SER A  37     -21.284   7.046  20.176  1.00 24.67           H  
ATOM    549  HG  SER A  37     -22.306   9.091  19.859  1.00 24.67           H  
ATOM    550  N   PRO A  38     -20.245  10.782  19.471  1.00 24.67           N  
ATOM    551  CA  PRO A  38     -20.396  11.967  20.293  1.00 24.67           C  
ATOM    552  C   PRO A  38     -21.560  11.810  21.262  1.00 24.67           C  
ATOM    553  O   PRO A  38     -22.607  11.241  20.915  1.00 24.67           O  
ATOM    554  CB  PRO A  38     -20.649  13.064  19.252  1.00 24.67           C  
ATOM    555  CG  PRO A  38     -19.958  12.567  18.002  1.00 24.67           C  
ATOM    556  CD  PRO A  38     -20.144  11.066  18.020  1.00 24.67           C  
ATOM    557  HA  PRO A  38     -19.461  12.151  20.843  1.00 24.67           H  
ATOM    558 1HB  PRO A  38     -21.715  13.193  19.108  1.00 24.67           H  
ATOM    559 2HB  PRO A  38     -20.254  14.025  19.619  1.00 24.67           H  
ATOM    560 1HG  PRO A  38     -20.401  13.040  17.109  1.00 24.67           H  
ATOM    561 2HG  PRO A  38     -18.898  12.859  18.021  1.00 24.67           H  
ATOM    562 1HD  PRO A  38     -21.049  10.775  17.491  1.00 24.67           H  
ATOM    563 2HD  PRO A  38     -19.231  10.615  17.591  1.00 24.67           H  
ATOM    564  N   ASP A  39     -21.381  12.329  22.473  1.00 24.67           N  
ATOM    565  CA  ASP A  39     -22.409  12.289  23.505  1.00 24.67           C  
ATOM    566  C   ASP A  39     -23.587  13.191  23.210  1.00 24.67           C  
ATOM    567  O   ASP A  39     -23.480  14.138  22.432  1.00 24.67           O  
ATOM    568  CB  ASP A  39     -21.860  12.652  24.886  1.00 24.67           C  
ATOM    569  CG  ASP A  39     -22.954  12.539  25.926  1.00 24.67           C  
ATOM    570  OD1 ASP A  39     -23.621  11.530  25.948  1.00 24.67           O  
ATOM    571  OD2 ASP A  39     -23.207  13.510  26.614  1.00 24.67           O  
ATOM    572  H   ASP A  39     -20.497  12.800  22.679  1.00 24.67           H  
ATOM    573  HA  ASP A  39     -22.782  11.264  23.558  1.00 24.67           H  
ATOM    574 1HB  ASP A  39     -21.039  11.983  25.144  1.00 24.67           H  
ATOM    575 2HB  ASP A  39     -21.469  13.670  24.875  1.00 24.67           H  
ATOM    576  N   ALA A  40     -24.701  12.948  23.891  1.00 24.67           N  
ATOM    577  CA  ALA A  40     -25.878  13.788  23.750  1.00 24.67           C  
ATOM    578  C   ALA A  40     -25.552  15.245  24.073  1.00 24.67           C  
ATOM    579  O   ALA A  40     -26.057  16.153  23.408  1.00 24.67           O  
ATOM    580  CB  ALA A  40     -26.980  13.295  24.664  1.00 24.67           C  
ATOM    581  H   ALA A  40     -24.712  12.159  24.549  1.00 24.67           H  
ATOM    582  HA  ALA A  40     -26.214  13.730  22.717  1.00 24.67           H  
ATOM    583 1HB  ALA A  40     -27.864  13.912  24.544  1.00 24.67           H  
ATOM    584 2HB  ALA A  40     -27.221  12.263  24.418  1.00 24.67           H  
ATOM    585 3HB  ALA A  40     -26.633  13.352  25.696  1.00 24.67           H  
ATOM    586  N   SER A  41     -24.653  15.475  25.042  1.00 24.67           N  
ATOM    587  CA  SER A  41     -24.261  16.820  25.445  1.00 24.67           C  
ATOM    588  C   SER A  41     -23.355  17.507  24.419  1.00 24.67           C  
ATOM    589  O   SER A  41     -23.039  18.688  24.562  1.00 24.67           O  
ATOM    590  CB  SER A  41     -23.571  16.785  26.797  1.00 24.67           C  
ATOM    591  OG  SER A  41     -22.345  16.109  26.728  1.00 24.67           O  
ATOM    592  H   SER A  41     -24.231  14.690  25.557  1.00 24.67           H  
ATOM    593  HA  SER A  41     -25.168  17.418  25.540  1.00 24.67           H  
ATOM    594 1HB  SER A  41     -23.406  17.803  27.142  1.00 24.67           H  
ATOM    595 2HB  SER A  41     -24.215  16.290  27.521  1.00 24.67           H  
ATOM    596  HG  SER A  41     -22.580  15.153  26.658  1.00 24.67           H  
ATOM    597  N   GLN A  42     -22.893  16.752  23.416  1.00 24.67           N  
ATOM    598  CA  GLN A  42     -22.038  17.279  22.366  1.00 24.67           C  
ATOM    599  C   GLN A  42     -22.862  17.446  21.087  1.00 24.67           C  
ATOM    600  O   GLN A  42     -22.622  18.355  20.290  1.00 24.67           O  
ATOM    601  CB  GLN A  42     -20.867  16.321  22.123  1.00 24.67           C  
ATOM    602  CG  GLN A  42     -19.941  16.162  23.329  1.00 24.67           C  
ATOM    603  CD  GLN A  42     -18.823  15.128  23.129  1.00 24.67           C  
ATOM    604  OE1 GLN A  42     -19.047  13.929  22.866  1.00 24.67           O  
ATOM    605  NE2 GLN A  42     -17.586  15.599  23.253  1.00 24.67           N  
ATOM    606  H   GLN A  42     -23.173  15.783  23.351  1.00 24.67           H  
ATOM    607  HA  GLN A  42     -21.660  18.255  22.665  1.00 24.67           H  
ATOM    608 1HB  GLN A  42     -21.256  15.338  21.858  1.00 24.67           H  
ATOM    609 2HB  GLN A  42     -20.276  16.676  21.280  1.00 24.67           H  
ATOM    610 1HG  GLN A  42     -19.481  17.126  23.540  1.00 24.67           H  
ATOM    611 2HG  GLN A  42     -20.544  15.850  24.182  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42     -16.801  14.987  23.136  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42     -17.435  16.567  23.464  1.00 24.67           H  
ATOM    614  N   ARG A  43     -23.840  16.554  20.900  1.00 24.67           N  
ATOM    615  CA  ARG A  43     -24.714  16.557  19.732  1.00 24.67           C  
ATOM    616  C   ARG A  43     -25.766  17.664  19.761  1.00 24.67           C  
ATOM    617  O   ARG A  43     -26.055  18.284  18.735  1.00 24.67           O  
ATOM    618  CB  ARG A  43     -25.416  15.216  19.632  1.00 24.67           C  
ATOM    619  CG  ARG A  43     -24.529  14.050  19.204  1.00 24.67           C  
ATOM    620  CD  ARG A  43     -25.266  12.768  19.246  1.00 24.67           C  
ATOM    621  NE  ARG A  43     -24.463  11.627  18.802  1.00 24.67           N  
ATOM    622  CZ  ARG A  43     -24.395  11.200  17.516  1.00 24.67           C  
ATOM    623  NH1 ARG A  43     -25.082  11.831  16.582  1.00 24.67           N  
ATOM    624  NH2 ARG A  43     -23.666  10.147  17.179  1.00 24.67           N  
ATOM    625  H   ARG A  43     -23.957  15.814  21.587  1.00 24.67           H  
ATOM    626  HA  ARG A  43     -24.093  16.695  18.847  1.00 24.67           H  
ATOM    627 1HB  ARG A  43     -25.834  14.966  20.606  1.00 24.67           H  
ATOM    628 2HB  ARG A  43     -26.245  15.288  18.930  1.00 24.67           H  
ATOM    629 1HG  ARG A  43     -24.148  14.212  18.198  1.00 24.67           H  
ATOM    630 2HG  ARG A  43     -23.702  13.975  19.904  1.00 24.67           H  
ATOM    631 1HD  ARG A  43     -25.568  12.579  20.277  1.00 24.67           H  
ATOM    632 2HD  ARG A  43     -26.150  12.831  18.615  1.00 24.67           H  
ATOM    633  HE  ARG A  43     -23.886  11.156  19.514  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43     -25.648  12.630  16.827  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43     -25.043  11.513  15.624  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43     -23.163   9.614  17.887  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43     -23.640   9.844  16.220  1.00 24.67           H  
ATOM    638  N   HIS A  44     -26.342  17.914  20.936  1.00 24.67           N  
ATOM    639  CA  HIS A  44     -27.373  18.934  21.067  1.00 24.67           C  
ATOM    640  C   HIS A  44     -26.773  20.313  21.311  1.00 24.67           C  
ATOM    641  O   HIS A  44     -25.674  20.441  21.844  1.00 24.67           O  
ATOM    642  CB  HIS A  44     -28.359  18.571  22.180  1.00 24.67           C  
ATOM    643  CG  HIS A  44     -29.206  17.357  21.858  1.00 24.67           C  
ATOM    644  ND1 HIS A  44     -30.176  17.364  20.868  1.00 24.67           N  
ATOM    645  CD2 HIS A  44     -29.224  16.113  22.388  1.00 24.67           C  
ATOM    646  CE1 HIS A  44     -30.749  16.174  20.810  1.00 24.67           C  
ATOM    647  NE2 HIS A  44     -30.190  15.399  21.720  1.00 24.67           N  
ATOM    648  H   HIS A  44     -26.083  17.368  21.759  1.00 24.67           H  
ATOM    649  HA  HIS A  44     -27.939  18.991  20.139  1.00 24.67           H  
ATOM    650 1HB  HIS A  44     -27.804  18.362  23.097  1.00 24.67           H  
ATOM    651 2HB  HIS A  44     -29.020  19.414  22.377  1.00 24.67           H  
ATOM    652  HD2 HIS A  44     -28.594  15.750  23.191  1.00 24.67           H  
ATOM    653  HE1 HIS A  44     -31.548  15.883  20.127  1.00 24.67           H  
ATOM    654  HE2 HIS A  44     -30.429  14.435  21.903  1.00 24.67           H  
ATOM    655  N   SER A  45     -27.522  21.347  20.942  1.00 24.67           N  
ATOM    656  CA  SER A  45     -27.097  22.726  21.169  1.00 24.67           C  
ATOM    657  C   SER A  45     -28.287  23.668  21.250  1.00 24.67           C  
ATOM    658  O   SER A  45     -29.301  23.472  20.577  1.00 24.67           O  
ATOM    659  CB  SER A  45     -26.163  23.183  20.067  1.00 24.67           C  
ATOM    660  OG  SER A  45     -25.775  24.518  20.266  1.00 24.67           O  
ATOM    661  H   SER A  45     -28.410  21.173  20.497  1.00 24.67           H  
ATOM    662  HA  SER A  45     -26.564  22.772  22.119  1.00 24.67           H  
ATOM    663 1HB  SER A  45     -25.279  22.542  20.050  1.00 24.67           H  
ATOM    664 2HB  SER A  45     -26.658  23.085  19.104  1.00 24.67           H  
ATOM    665  HG  SER A  45     -26.597  25.044  20.241  1.00 24.67           H  
ATOM    666  N   SER A  46     -28.157  24.685  22.091  1.00 24.67           N  
ATOM    667  CA  SER A  46     -29.191  25.700  22.245  1.00 24.67           C  
ATOM    668  C   SER A  46     -29.396  26.500  20.963  1.00 24.67           C  
ATOM    669  O   SER A  46     -28.442  26.760  20.229  1.00 24.67           O  
ATOM    670  CB  SER A  46     -28.824  26.639  23.375  1.00 24.67           C  
ATOM    671  OG  SER A  46     -28.768  25.955  24.597  1.00 24.67           O  
ATOM    672  H   SER A  46     -27.303  24.767  22.625  1.00 24.67           H  
ATOM    673  HA  SER A  46     -30.129  25.203  22.491  1.00 24.67           H  
ATOM    674 1HB  SER A  46     -27.859  27.100  23.168  1.00 24.67           H  
ATOM    675 2HB  SER A  46     -29.563  27.440  23.434  1.00 24.67           H  
ATOM    676  HG  SER A  46     -28.543  26.614  25.261  1.00 24.67           H  
ATOM    677  N   THR A  47     -30.641  26.911  20.736  1.00 24.67           N  
ATOM    678  CA  THR A  47     -31.024  27.757  19.609  1.00 24.67           C  
ATOM    679  C   THR A  47     -31.692  29.017  20.144  1.00 24.67           C  
ATOM    680  O   THR A  47     -32.524  28.936  21.048  1.00 24.67           O  
ATOM    681  CB  THR A  47     -31.981  27.022  18.644  1.00 24.67           C  
ATOM    682  OG1 THR A  47     -31.334  25.854  18.115  1.00 24.67           O  
ATOM    683  CG2 THR A  47     -32.388  27.933  17.489  1.00 24.67           C  
ATOM    684  H   THR A  47     -31.358  26.628  21.385  1.00 24.67           H  
ATOM    685  HA  THR A  47     -30.129  28.050  19.060  1.00 24.67           H  
ATOM    686  HB  THR A  47     -32.875  26.714  19.185  1.00 24.67           H  
ATOM    687  HG1 THR A  47     -31.225  25.195  18.809  1.00 24.67           H  
ATOM    688 1HG2 THR A  47     -33.059  27.393  16.822  1.00 24.67           H  
ATOM    689 2HG2 THR A  47     -32.898  28.814  17.871  1.00 24.67           H  
ATOM    690 3HG2 THR A  47     -31.500  28.239  16.939  1.00 24.67           H  
ATOM    691  N   SER A  48     -31.321  30.176  19.607  1.00 24.67           N  
ATOM    692  CA  SER A  48     -31.905  31.435  20.058  1.00 24.67           C  
ATOM    693  C   SER A  48     -31.856  32.542  19.031  1.00 24.67           C  
ATOM    694  O   SER A  48     -30.941  32.625  18.210  1.00 24.67           O  
ATOM    695  CB  SER A  48     -31.212  31.950  21.301  1.00 24.67           C  
ATOM    696  OG  SER A  48     -31.766  33.193  21.705  1.00 24.67           O  
ATOM    697  H   SER A  48     -30.627  30.182  18.873  1.00 24.67           H  
ATOM    698  HA  SER A  48     -32.955  31.253  20.297  1.00 24.67           H  
ATOM    699 1HB  SER A  48     -31.317  31.222  22.105  1.00 24.67           H  
ATOM    700 2HB  SER A  48     -30.149  32.072  21.102  1.00 24.67           H  
ATOM    701  HG  SER A  48     -31.550  33.859  20.988  1.00 24.67           H  
ATOM    702  N   ALA A  49     -32.857  33.401  19.101  1.00 24.67           N  
ATOM    703  CA  ALA A  49     -32.900  34.613  18.314  1.00 24.67           C  
ATOM    704  C   ALA A  49     -31.758  35.497  18.811  1.00 24.67           C  
ATOM    705  O   ALA A  49     -31.297  35.272  19.939  1.00 24.67           O  
ATOM    706  CB  ALA A  49     -34.244  35.310  18.466  1.00 24.67           C  
ATOM    707  H   ALA A  49     -33.591  33.227  19.777  1.00 24.67           H  
ATOM    708  HA  ALA A  49     -32.748  34.344  17.275  1.00 24.67           H  
ATOM    709 1HB  ALA A  49     -34.267  36.221  17.877  1.00 24.67           H  
ATOM    710 2HB  ALA A  49     -35.037  34.645  18.129  1.00 24.67           H  
ATOM    711 3HB  ALA A  49     -34.402  35.561  19.515  1.00 24.67           H  
ATOM    712  N   PRO A  50     -31.226  36.430  18.003  1.00 24.67           N  
ATOM    713  CA  PRO A  50     -30.219  37.400  18.392  1.00 24.67           C  
ATOM    714  C   PRO A  50     -30.685  38.193  19.604  1.00 24.67           C  
ATOM    715  O   PRO A  50     -31.862  38.532  19.718  1.00 24.67           O  
ATOM    716  CB  PRO A  50     -30.116  38.290  17.149  1.00 24.67           C  
ATOM    717  CG  PRO A  50     -30.508  37.387  16.006  1.00 24.67           C  
ATOM    718  CD  PRO A  50     -31.595  36.497  16.566  1.00 24.67           C  
ATOM    719  HA  PRO A  50     -29.271  36.882  18.600  1.00 24.67           H  
ATOM    720 1HB  PRO A  50     -30.783  39.157  17.253  1.00 24.67           H  
ATOM    721 2HB  PRO A  50     -29.093  38.681  17.050  1.00 24.67           H  
ATOM    722 1HG  PRO A  50     -30.849  37.989  15.150  1.00 24.67           H  
ATOM    723 2HG  PRO A  50     -29.635  36.813  15.663  1.00 24.67           H  
ATOM    724 1HD  PRO A  50     -32.583  36.948  16.424  1.00 24.67           H  
ATOM    725 2HD  PRO A  50     -31.492  35.525  16.069  1.00 24.67           H  
ATOM    726  N   SER A  51     -29.743  38.492  20.495  1.00 24.67           N  
ATOM    727  CA  SER A  51     -30.008  39.220  21.737  1.00 24.67           C  
ATOM    728  C   SER A  51     -29.542  40.680  21.726  1.00 24.67           C  
ATOM    729  O   SER A  51     -29.436  41.303  22.781  1.00 24.67           O  
ATOM    730  CB  SER A  51     -29.356  38.490  22.895  1.00 24.67           C  
ATOM    731  OG  SER A  51     -27.963  38.423  22.730  1.00 24.67           O  
ATOM    732  H   SER A  51     -28.799  38.180  20.324  1.00 24.67           H  
ATOM    733  HA  SER A  51     -31.087  39.220  21.900  1.00 24.67           H  
ATOM    734 1HB  SER A  51     -29.592  39.001  23.828  1.00 24.67           H  
ATOM    735 2HB  SER A  51     -29.767  37.482  22.959  1.00 24.67           H  
ATOM    736  HG  SER A  51     -27.644  39.327  22.780  1.00 24.67           H  
ATOM    737  N   SER A  52     -29.210  41.206  20.550  1.00 24.67           N  
ATOM    738  CA  SER A  52     -28.709  42.577  20.447  1.00 24.67           C  
ATOM    739  C   SER A  52     -29.685  43.613  20.976  1.00 24.67           C  
ATOM    740  O   SER A  52     -30.891  43.536  20.743  1.00 24.67           O  
ATOM    741  CB  SER A  52     -28.376  42.931  19.012  1.00 24.67           C  
ATOM    742  OG  SER A  52     -27.975  44.288  18.897  1.00 24.67           O  
ATOM    743  H   SER A  52     -29.326  40.646  19.718  1.00 24.67           H  
ATOM    744  HA  SER A  52     -27.795  42.645  21.039  1.00 24.67           H  
ATOM    745 1HB  SER A  52     -27.574  42.284  18.661  1.00 24.67           H  
ATOM    746 2HB  SER A  52     -29.244  42.750  18.379  1.00 24.67           H  
ATOM    747  HG  SER A  52     -27.531  44.354  18.043  1.00 24.67           H  
ATOM    748  N   SER A  53     -29.128  44.605  21.658  1.00 24.67           N  
ATOM    749  CA  SER A  53     -29.873  45.725  22.210  1.00 24.67           C  
ATOM    750  C   SER A  53     -29.525  47.026  21.494  1.00 24.67           C  
ATOM    751  O   SER A  53     -29.808  48.111  21.999  1.00 24.67           O  
ATOM    752  CB  SER A  53     -29.582  45.865  23.690  1.00 24.67           C  
ATOM    753  OG  SER A  53     -28.213  46.095  23.919  1.00 24.67           O  
ATOM    754  H   SER A  53     -28.130  44.577  21.803  1.00 24.67           H  
ATOM    755  HA  SER A  53     -30.939  45.534  22.075  1.00 24.67           H  
ATOM    756 1HB  SER A  53     -30.166  46.687  24.101  1.00 24.67           H  
ATOM    757 2HB  SER A  53     -29.890  44.954  24.205  1.00 24.67           H  
ATOM    758  HG  SER A  53     -28.010  46.933  23.494  1.00 24.67           H  
ATOM    759  N   MET A  54     -28.863  46.924  20.340  1.00 24.67           N  
ATOM    760  CA  MET A  54     -28.448  48.138  19.635  1.00 24.67           C  
ATOM    761  C   MET A  54     -29.596  48.934  19.034  1.00 24.67           C  
ATOM    762  O   MET A  54     -30.570  48.375  18.525  1.00 24.67           O  
ATOM    763  CB  MET A  54     -27.433  47.816  18.549  1.00 24.67           C  
ATOM    764  CG  MET A  54     -26.118  47.289  19.071  1.00 24.67           C  
ATOM    765  SD  MET A  54     -25.312  48.471  20.164  1.00 24.67           S  
ATOM    766  CE  MET A  54     -24.941  49.791  19.010  1.00 24.67           C  
ATOM    767  H   MET A  54     -28.656  46.002  19.946  1.00 24.67           H  
ATOM    768  HA  MET A  54     -27.959  48.790  20.360  1.00 24.67           H  
ATOM    769 1HB  MET A  54     -27.851  47.074  17.874  1.00 24.67           H  
ATOM    770 2HB  MET A  54     -27.233  48.716  17.964  1.00 24.67           H  
ATOM    771 1HG  MET A  54     -26.289  46.367  19.625  1.00 24.67           H  
ATOM    772 2HG  MET A  54     -25.450  47.072  18.238  1.00 24.67           H  
ATOM    773 1HE  MET A  54     -24.440  50.604  19.536  1.00 24.67           H  
ATOM    774 2HE  MET A  54     -24.292  49.414  18.219  1.00 24.67           H  
ATOM    775 3HE  MET A  54     -25.871  50.164  18.571  1.00 24.67           H  
ATOM    776  N   THR A  55     -29.447  50.255  19.079  1.00 24.67           N  
ATOM    777  CA  THR A  55     -30.404  51.197  18.520  1.00 24.67           C  
ATOM    778  C   THR A  55     -29.682  52.178  17.608  1.00 24.67           C  
ATOM    779  O   THR A  55     -28.455  52.131  17.492  1.00 24.67           O  
ATOM    780  CB  THR A  55     -31.142  51.978  19.626  1.00 24.67           C  
ATOM    781  OG1 THR A  55     -30.214  52.843  20.298  1.00 24.67           O  
ATOM    782  CG2 THR A  55     -31.756  51.017  20.639  1.00 24.67           C  
ATOM    783  H   THR A  55     -28.622  50.625  19.531  1.00 24.67           H  
ATOM    784  HA  THR A  55     -31.137  50.651  17.924  1.00 24.67           H  
ATOM    785  HB  THR A  55     -31.932  52.581  19.179  1.00 24.67           H  
ATOM    786  HG1 THR A  55     -29.852  53.470  19.663  1.00 24.67           H  
ATOM    787 1HG2 THR A  55     -32.273  51.584  21.410  1.00 24.67           H  
ATOM    788 2HG2 THR A  55     -32.465  50.359  20.134  1.00 24.67           H  
ATOM    789 3HG2 THR A  55     -30.974  50.416  21.101  1.00 24.67           H  
ATOM    790  N   SER A  56     -30.434  53.072  16.981  1.00 24.67           N  
ATOM    791  CA  SER A  56     -29.854  54.084  16.111  1.00 24.67           C  
ATOM    792  C   SER A  56     -30.772  55.311  16.097  1.00 24.67           C  
ATOM    793  O   SER A  56     -31.958  55.181  16.400  1.00 24.67           O  
ATOM    794  CB  SER A  56     -29.728  53.501  14.710  1.00 24.67           C  
ATOM    795  OG  SER A  56     -30.991  53.273  14.161  1.00 24.67           O  
ATOM    796  H   SER A  56     -31.437  53.046  17.111  1.00 24.67           H  
ATOM    797  HA  SER A  56     -28.873  54.349  16.500  1.00 24.67           H  
ATOM    798 1HB  SER A  56     -29.171  54.157  14.060  1.00 24.67           H  
ATOM    799 2HB  SER A  56     -29.178  52.561  14.762  1.00 24.67           H  
ATOM    800  HG  SER A  56     -31.372  54.153  14.010  1.00 24.67           H  
ATOM    801  N   PRO A  57     -30.259  56.511  15.780  1.00 24.67           N  
ATOM    802  CA  PRO A  57     -31.021  57.736  15.628  1.00 24.67           C  
ATOM    803  C   PRO A  57     -31.884  57.722  14.382  1.00 24.67           C  
ATOM    804  O   PRO A  57     -31.572  57.044  13.401  1.00 24.67           O  
ATOM    805  CB  PRO A  57     -29.929  58.807  15.553  1.00 24.67           C  
ATOM    806  CG  PRO A  57     -28.712  58.087  15.025  1.00 24.67           C  
ATOM    807  CD  PRO A  57     -28.796  56.694  15.614  1.00 24.67           C  
ATOM    808  HA  PRO A  57     -31.646  57.880  16.522  1.00 24.67           H  
ATOM    809 1HB  PRO A  57     -30.261  59.619  14.881  1.00 24.67           H  
ATOM    810 2HB  PRO A  57     -29.771  59.257  16.543  1.00 24.67           H  
ATOM    811 1HG  PRO A  57     -28.727  58.085  13.924  1.00 24.67           H  
ATOM    812 2HG  PRO A  57     -27.799  58.621  15.328  1.00 24.67           H  
ATOM    813 1HD  PRO A  57     -28.361  56.001  14.905  1.00 24.67           H  
ATOM    814 2HD  PRO A  57     -28.289  56.664  16.591  1.00 24.67           H  
ATOM    815  N   GLN A  58     -32.951  58.508  14.413  1.00 24.67           N  
ATOM    816  CA  GLN A  58     -33.811  58.695  13.254  1.00 24.67           C  
ATOM    817  C   GLN A  58     -33.093  59.601  12.253  1.00 24.67           C  
ATOM    818  O   GLN A  58     -32.525  60.621  12.640  1.00 24.67           O  
ATOM    819  CB  GLN A  58     -35.159  59.268  13.714  1.00 24.67           C  
ATOM    820  CG  GLN A  58     -36.233  59.409  12.648  1.00 24.67           C  
ATOM    821  CD  GLN A  58     -37.587  59.793  13.265  1.00 24.67           C  
ATOM    822  OE1 GLN A  58     -37.937  59.290  14.341  1.00 24.67           O  
ATOM    823  NE2 GLN A  58     -38.342  60.665  12.607  1.00 24.67           N  
ATOM    824  H   GLN A  58     -33.163  59.012  15.262  1.00 24.67           H  
ATOM    825  HA  GLN A  58     -33.981  57.729  12.780  1.00 24.67           H  
ATOM    826 1HB  GLN A  58     -35.564  58.642  14.508  1.00 24.67           H  
ATOM    827 2HB  GLN A  58     -34.999  60.261  14.135  1.00 24.67           H  
ATOM    828 1HG  GLN A  58     -35.951  60.201  11.964  1.00 24.67           H  
ATOM    829 2HG  GLN A  58     -36.344  58.469  12.112  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58     -39.226  60.944  12.971  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58     -38.013  61.074  11.720  1.00 24.67           H  
ATOM    832  N   SER A  59     -33.110  59.221  10.975  1.00 24.67           N  
ATOM    833  CA  SER A  59     -32.425  59.979   9.917  1.00 24.67           C  
ATOM    834  C   SER A  59     -33.148  61.238   9.428  1.00 24.67           C  
ATOM    835  O   SER A  59     -32.568  62.037   8.689  1.00 24.67           O  
ATOM    836  CB  SER A  59     -32.198  59.072   8.728  1.00 24.67           C  
ATOM    837  OG  SER A  59     -33.421  58.728   8.136  1.00 24.67           O  
ATOM    838  H   SER A  59     -33.588  58.367  10.727  1.00 24.67           H  
ATOM    839  HA  SER A  59     -31.454  60.285  10.310  1.00 24.67           H  
ATOM    840 1HB  SER A  59     -31.569  59.582   8.000  1.00 24.67           H  
ATOM    841 2HB  SER A  59     -31.674  58.171   9.046  1.00 24.67           H  
ATOM    842  HG  SER A  59     -33.873  59.564   7.965  1.00 24.67           H  
ATOM    843  N   SER A  60     -34.407  61.388   9.809  1.00 24.67           N  
ATOM    844  CA  SER A  60     -35.234  62.511   9.383  1.00 24.67           C  
ATOM    845  C   SER A  60     -36.492  62.618  10.231  1.00 24.67           C  
ATOM    846  O   SER A  60     -36.606  63.506  11.078  1.00 24.67           O  
ATOM    847  OXT SER A  60     -37.296  61.687  10.210  1.00 24.67           O  
ATOM    848  CB  SER A  60     -35.627  62.362   7.923  1.00 24.67           C  
ATOM    849  OG  SER A  60     -36.458  63.413   7.520  1.00 24.67           O  
ATOM    850  H   SER A  60     -34.794  60.691  10.425  1.00 24.67           H  
ATOM    851  HA  SER A  60     -34.658  63.430   9.503  1.00 24.67           H  
ATOM    852 1HB  SER A  60     -34.734  62.345   7.297  1.00 24.67           H  
ATOM    853 2HB  SER A  60     -36.142  61.414   7.783  1.00 24.67           H  
ATOM    854  HG  SER A  60     -35.945  64.217   7.637  1.00 24.67           H  
ENDMDL

REMARK ID 643996 DOMAINID 637575 MODEL 2 line_12
MODEL     2
ATOM      1  N   ILE A   1       2.644  -1.524   0.232  1.00  5.49           N  
ATOM      2  CA  ILE A   1       3.642  -1.484  -0.812  1.00  5.49           C  
ATOM      3  C   ILE A   1       4.054  -0.057  -1.144  1.00  5.49           C  
ATOM      4  O   ILE A   1       5.251   0.233  -1.246  1.00  5.49           O  
ATOM      5  CB  ILE A   1       3.111  -2.175  -2.073  1.00  5.49           C  
ATOM      6  CG1 ILE A   1       2.722  -3.622  -1.738  1.00  5.49           C  
ATOM      7  CG2 ILE A   1       4.139  -2.117  -3.187  1.00  5.49           C  
ATOM      8  CD1 ILE A   1       3.829  -4.457  -1.172  1.00  5.49           C  
ATOM      9 1H   ILE A   1       2.547  -2.467   0.577  1.00  5.49           H  
ATOM     10 2H   ILE A   1       2.915  -0.906   0.981  1.00  5.49           H  
ATOM     11 3H   ILE A   1       1.762  -1.211  -0.163  1.00  5.49           H  
ATOM     12  HA  ILE A   1       4.523  -2.021  -0.468  1.00  5.49           H  
ATOM     13  HB  ILE A   1       2.199  -1.671  -2.401  1.00  5.49           H  
ATOM     14 1HG1 ILE A   1       1.927  -3.595  -1.006  1.00  5.49           H  
ATOM     15 2HG1 ILE A   1       2.348  -4.106  -2.638  1.00  5.49           H  
ATOM     16 1HG2 ILE A   1       3.738  -2.602  -4.075  1.00  5.49           H  
ATOM     17 2HG2 ILE A   1       4.364  -1.072  -3.410  1.00  5.49           H  
ATOM     18 3HG2 ILE A   1       5.049  -2.625  -2.872  1.00  5.49           H  
ATOM     19 1HD1 ILE A   1       3.447  -5.458  -0.959  1.00  5.49           H  
ATOM     20 2HD1 ILE A   1       4.642  -4.522  -1.893  1.00  5.49           H  
ATOM     21 3HD1 ILE A   1       4.192  -4.005  -0.251  1.00  5.49           H  
ATOM     22  N   GLU A   2       3.077   0.843  -1.294  1.00  7.48           N  
ATOM     23  CA  GLU A   2       3.387   2.228  -1.665  1.00  7.48           C  
ATOM     24  C   GLU A   2       2.487   3.262  -0.991  1.00  7.48           C  
ATOM     25  O   GLU A   2       1.273   3.078  -0.898  1.00  7.48           O  
ATOM     26  CB  GLU A   2       3.285   2.370  -3.191  1.00  7.48           C  
ATOM     27  CG  GLU A   2       3.648   3.744  -3.760  1.00  7.48           C  
ATOM     28  CD  GLU A   2       3.602   3.776  -5.278  1.00  7.48           C  
ATOM     29  OE1 GLU A   2       3.326   2.755  -5.865  1.00  7.48           O  
ATOM     30  OE2 GLU A   2       3.844   4.816  -5.845  1.00  7.48           O  
ATOM     31  H   GLU A   2       2.100   0.566  -1.206  1.00  7.48           H  
ATOM     32  HA  GLU A   2       4.413   2.439  -1.363  1.00  7.48           H  
ATOM     33 1HB  GLU A   2       3.943   1.637  -3.660  1.00  7.48           H  
ATOM     34 2HB  GLU A   2       2.267   2.138  -3.504  1.00  7.48           H  
ATOM     35 1HG  GLU A   2       2.945   4.486  -3.377  1.00  7.48           H  
ATOM     36 2HG  GLU A   2       4.644   4.020  -3.420  1.00  7.48           H  
ATOM     37  N   VAL A   3       3.088   4.355  -0.526  1.00 10.47           N  
ATOM     38  CA  VAL A   3       2.334   5.445   0.092  1.00 10.47           C  
ATOM     39  C   VAL A   3       2.269   6.642  -0.848  1.00 10.47           C  
ATOM     40  O   VAL A   3       3.297   7.077  -1.372  1.00 10.47           O  
ATOM     41  CB  VAL A   3       2.961   5.859   1.434  1.00 10.47           C  
ATOM     42  CG1 VAL A   3       2.196   7.006   2.023  1.00 10.47           C  
ATOM     43  CG2 VAL A   3       2.914   4.701   2.372  1.00 10.47           C  
ATOM     44  H   VAL A   3       4.091   4.440  -0.619  1.00 10.47           H  
ATOM     45  HA  VAL A   3       1.328   5.099   0.285  1.00 10.47           H  
ATOM     46  HB  VAL A   3       3.990   6.179   1.275  1.00 10.47           H  
ATOM     47 1HG1 VAL A   3       2.639   7.291   2.974  1.00 10.47           H  
ATOM     48 2HG1 VAL A   3       2.224   7.854   1.344  1.00 10.47           H  
ATOM     49 3HG1 VAL A   3       1.166   6.694   2.178  1.00 10.47           H  
ATOM     50 1HG2 VAL A   3       3.350   4.985   3.329  1.00 10.47           H  
ATOM     51 2HG2 VAL A   3       1.875   4.422   2.514  1.00 10.47           H  
ATOM     52 3HG2 VAL A   3       3.470   3.866   1.953  1.00 10.47           H  
ATOM     53  N   ASP A   4       1.059   7.148  -1.098  1.00 14.36           N  
ATOM     54  CA  ASP A   4       0.909   8.253  -2.040  1.00 14.36           C  
ATOM     55  C   ASP A   4       1.168   9.613  -1.386  1.00 14.36           C  
ATOM     56  O   ASP A   4       1.485   9.709  -0.197  1.00 14.36           O  
ATOM     57  CB  ASP A   4      -0.492   8.271  -2.684  1.00 14.36           C  
ATOM     58  CG  ASP A   4      -1.627   8.681  -1.735  1.00 14.36           C  
ATOM     59  OD1 ASP A   4      -1.323   9.197  -0.674  1.00 14.36           O  
ATOM     60  OD2 ASP A   4      -2.770   8.538  -2.084  1.00 14.36           O  
ATOM     61  H   ASP A   4       0.250   6.737  -0.626  1.00 14.36           H  
ATOM     62  HA  ASP A   4       1.639   8.118  -2.837  1.00 14.36           H  
ATOM     63 1HB  ASP A   4      -0.495   8.932  -3.548  1.00 14.36           H  
ATOM     64 2HB  ASP A   4      -0.717   7.267  -3.055  1.00 14.36           H  
ATOM     65  N   GLU A   5       0.943  10.678  -2.154  1.00 18.56           N  
ATOM     66  CA  GLU A   5       1.182  12.057  -1.735  1.00 18.56           C  
ATOM     67  C   GLU A   5       0.300  12.529  -0.573  1.00 18.56           C  
ATOM     68  O   GLU A   5       0.609  13.533   0.070  1.00 18.56           O  
ATOM     69  CB  GLU A   5       0.988  12.994  -2.929  1.00 18.56           C  
ATOM     70  CG  GLU A   5       2.047  12.842  -4.024  1.00 18.56           C  
ATOM     71  CD  GLU A   5       1.830  13.764  -5.209  1.00 18.56           C  
ATOM     72  OE1 GLU A   5       0.837  14.454  -5.234  1.00 18.56           O  
ATOM     73  OE2 GLU A   5       2.662  13.775  -6.086  1.00 18.56           O  
ATOM     74  H   GLU A   5       0.642  10.524  -3.101  1.00 18.56           H  
ATOM     75  HA  GLU A   5       2.221  12.128  -1.408  1.00 18.56           H  
ATOM     76 1HB  GLU A   5       0.009  12.811  -3.374  1.00 18.56           H  
ATOM     77 2HB  GLU A   5       1.001  14.029  -2.585  1.00 18.56           H  
ATOM     78 1HG  GLU A   5       3.027  13.051  -3.594  1.00 18.56           H  
ATOM     79 2HG  GLU A   5       2.046  11.810  -4.369  1.00 18.56           H  
ATOM     80  N   ASN A   6      -0.832  11.855  -0.357  1.00 22.06           N  
ATOM     81  CA  ASN A   6      -1.773  12.223   0.682  1.00 22.06           C  
ATOM     82  C   ASN A   6      -1.601  11.330   1.912  1.00 22.06           C  
ATOM     83  O   ASN A   6      -2.375  11.424   2.867  1.00 22.06           O  
ATOM     84  CB  ASN A   6      -3.191  12.120   0.155  1.00 22.06           C  
ATOM     85  CG  ASN A   6      -3.490  13.138  -0.916  1.00 22.06           C  
ATOM     86  OD1 ASN A   6      -3.073  14.299  -0.833  1.00 22.06           O  
ATOM     87  ND2 ASN A   6      -4.216  12.720  -1.925  1.00 22.06           N  
ATOM     88  H   ASN A   6      -1.020  10.997  -0.869  1.00 22.06           H  
ATOM     89  HA  ASN A   6      -1.574  13.248   0.992  1.00 22.06           H  
ATOM     90 1HB  ASN A   6      -3.340  11.117  -0.260  1.00 22.06           H  
ATOM     91 2HB  ASN A   6      -3.897  12.245   0.973  1.00 22.06           H  
ATOM     92 1HD2 ASN A   6      -4.449  13.347  -2.668  1.00 22.06           H  
ATOM     93 2HD2 ASN A   6      -4.534  11.769  -1.954  1.00 22.06           H  
ATOM     94  N   GLY A   7      -0.569  10.480   1.903  1.00 24.08           N  
ATOM     95  CA  GLY A   7      -0.304   9.577   3.012  1.00 24.08           C  
ATOM     96  C   GLY A   7      -1.093   8.261   2.968  1.00 24.08           C  
ATOM     97  O   GLY A   7      -1.090   7.513   3.949  1.00 24.08           O  
ATOM     98  H   GLY A   7       0.047  10.423   1.088  1.00 24.08           H  
ATOM     99 1HA  GLY A   7       0.763   9.357   3.026  1.00 24.08           H  
ATOM    100 2HA  GLY A   7      -0.523  10.095   3.942  1.00 24.08           H  
ATOM    101  N   THR A   8      -1.786   7.966   1.862  1.00 24.67           N  
ATOM    102  CA  THR A   8      -2.568   6.733   1.799  1.00 24.67           C  
ATOM    103  C   THR A   8      -1.712   5.550   1.392  1.00 24.67           C  
ATOM    104  O   THR A   8      -0.949   5.618   0.429  1.00 24.67           O  
ATOM    105  CB  THR A   8      -3.773   6.848   0.842  1.00 24.67           C  
ATOM    106  OG1 THR A   8      -4.658   7.874   1.304  1.00 24.67           O  
ATOM    107  CG2 THR A   8      -4.527   5.518   0.759  1.00 24.67           C  
ATOM    108  H   THR A   8      -1.752   8.587   1.043  1.00 24.67           H  
ATOM    109  HA  THR A   8      -2.961   6.528   2.795  1.00 24.67           H  
ATOM    110  HB  THR A   8      -3.423   7.109  -0.149  1.00 24.67           H  
ATOM    111  HG1 THR A   8      -4.264   8.731   1.108  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      -5.370   5.626   0.078  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      -3.865   4.738   0.384  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      -4.891   5.241   1.746  1.00 24.67           H  
ATOM    115  N   LEU A   9      -1.828   4.456   2.139  1.00 24.16           N  
ATOM    116  CA  LEU A   9      -1.058   3.253   1.843  1.00 24.16           C  
ATOM    117  C   LEU A   9      -1.810   2.242   0.992  1.00 24.16           C  
ATOM    118  O   LEU A   9      -2.881   1.760   1.367  1.00 24.16           O  
ATOM    119  CB  LEU A   9      -0.628   2.573   3.143  1.00 24.16           C  
ATOM    120  CG  LEU A   9       0.107   1.221   2.988  1.00 24.16           C  
ATOM    121  CD1 LEU A   9       1.416   1.410   2.271  1.00 24.16           C  
ATOM    122  CD2 LEU A   9       0.347   0.639   4.364  1.00 24.16           C  
ATOM    123  H   LEU A   9      -2.464   4.462   2.924  1.00 24.16           H  
ATOM    124  HA  LEU A   9      -0.165   3.546   1.294  1.00 24.16           H  
ATOM    125 1HB  LEU A   9       0.033   3.246   3.684  1.00 24.16           H  
ATOM    126 2HB  LEU A   9      -1.515   2.402   3.751  1.00 24.16           H  
ATOM    127  HG  LEU A   9      -0.507   0.539   2.391  1.00 24.16           H  
ATOM    128 1HD1 LEU A   9       1.906   0.458   2.172  1.00 24.16           H  
ATOM    129 2HD1 LEU A   9       1.236   1.831   1.289  1.00 24.16           H  
ATOM    130 3HD1 LEU A   9       2.039   2.073   2.846  1.00 24.16           H  
ATOM    131 1HD2 LEU A   9       0.864  -0.312   4.273  1.00 24.16           H  
ATOM    132 2HD2 LEU A   9       0.960   1.325   4.945  1.00 24.16           H  
ATOM    133 3HD2 LEU A   9      -0.611   0.487   4.863  1.00 24.16           H  
ATOM    134  N   ASP A  10      -1.226   1.939  -0.158  1.00 22.31           N  
ATOM    135  CA  ASP A  10      -1.739   0.956  -1.090  1.00 22.31           C  
ATOM    136  C   ASP A  10      -0.989  -0.346  -0.856  1.00 22.31           C  
ATOM    137  O   ASP A  10       0.244  -0.413  -0.994  1.00 22.31           O  
ATOM    138  CB  ASP A  10      -1.624   1.412  -2.546  1.00 22.31           C  
ATOM    139  CG  ASP A  10      -2.303   0.429  -3.599  1.00 22.31           C  
ATOM    140  OD1 ASP A  10      -2.523  -0.773  -3.336  1.00 22.31           O  
ATOM    141  OD2 ASP A  10      -2.604   0.921  -4.664  1.00 22.31           O  
ATOM    142  H   ASP A  10      -0.358   2.414  -0.399  1.00 22.31           H  
ATOM    143  HA  ASP A  10      -2.795   0.789  -0.875  1.00 22.31           H  
ATOM    144 1HB  ASP A  10      -2.084   2.396  -2.645  1.00 22.31           H  
ATOM    145 2HB  ASP A  10      -0.565   1.526  -2.803  1.00 22.31           H  
ATOM    146  N   LEU A  11      -1.719  -1.348  -0.392  1.00 18.95           N  
ATOM    147  CA  LEU A  11      -1.144  -2.641  -0.086  1.00 18.95           C  
ATOM    148  C   LEU A  11      -1.048  -3.555  -1.318  1.00 18.95           C  
ATOM    149  O   LEU A  11      -0.326  -4.551  -1.289  1.00 18.95           O  
ATOM    150  CB  LEU A  11      -1.967  -3.309   1.009  1.00 18.95           C  
ATOM    151  CG  LEU A  11      -1.977  -2.608   2.340  1.00 18.95           C  
ATOM    152  CD1 LEU A  11      -2.909  -3.341   3.276  1.00 18.95           C  
ATOM    153  CD2 LEU A  11      -0.574  -2.593   2.886  1.00 18.95           C  
ATOM    154  H   LEU A  11      -2.714  -1.204  -0.280  1.00 18.95           H  
ATOM    155  HA  LEU A  11      -0.141  -2.482   0.299  1.00 18.95           H  
ATOM    156 1HB  LEU A  11      -2.994  -3.419   0.668  1.00 18.95           H  
ATOM    157 2HB  LEU A  11      -1.565  -4.270   1.193  1.00 18.95           H  
ATOM    158  HG  LEU A  11      -2.343  -1.579   2.224  1.00 18.95           H  
ATOM    159 1HD1 LEU A  11      -2.917  -2.841   4.244  1.00 18.95           H  
ATOM    160 2HD1 LEU A  11      -3.917  -3.345   2.862  1.00 18.95           H  
ATOM    161 3HD1 LEU A  11      -2.563  -4.369   3.402  1.00 18.95           H  
ATOM    162 1HD2 LEU A  11      -0.577  -2.102   3.851  1.00 18.95           H  
ATOM    163 2HD2 LEU A  11      -0.218  -3.617   3.001  1.00 18.95           H  
ATOM    164 3HD2 LEU A  11       0.078  -2.055   2.200  1.00 18.95           H  
ATOM    165  N   SER A  12      -1.835  -3.270  -2.363  1.00 14.71           N  
ATOM    166  CA  SER A  12      -1.880  -4.091  -3.580  1.00 14.71           C  
ATOM    167  C   SER A  12      -1.907  -5.606  -3.341  1.00 14.71           C  
ATOM    168  O   SER A  12      -1.220  -6.364  -4.033  1.00 14.71           O  
ATOM    169  CB  SER A  12      -0.728  -3.725  -4.491  1.00 14.71           C  
ATOM    170  OG  SER A  12      -0.851  -2.397  -4.942  1.00 14.71           O  
ATOM    171  H   SER A  12      -2.355  -2.384  -2.379  1.00 14.71           H  
ATOM    172  HA  SER A  12      -2.795  -3.826  -4.108  1.00 14.71           H  
ATOM    173 1HB  SER A  12       0.204  -3.833  -3.939  1.00 14.71           H  
ATOM    174 2HB  SER A  12      -0.691  -4.407  -5.336  1.00 14.71           H  
ATOM    175  HG  SER A  12      -1.455  -1.921  -4.307  1.00 14.71           H  
ATOM    176  N   MET A  13      -2.726  -6.075  -2.401  1.00 10.91           N  
ATOM    177  CA  MET A  13      -2.709  -7.501  -2.074  1.00 10.91           C  
ATOM    178  C   MET A  13      -3.492  -8.355  -3.066  1.00 10.91           C  
ATOM    179  O   MET A  13      -4.555  -8.889  -2.757  1.00 10.91           O  
ATOM    180  CB  MET A  13      -3.239  -7.690  -0.661  1.00 10.91           C  
ATOM    181  CG  MET A  13      -2.369  -7.009   0.377  1.00 10.91           C  
ATOM    182  SD  MET A  13      -0.712  -7.730   0.516  1.00 10.91           S  
ATOM    183  CE  MET A  13       0.210  -6.531   1.487  1.00 10.91           C  
ATOM    184  H   MET A  13      -3.306  -5.435  -1.884  1.00 10.91           H  
ATOM    185  HA  MET A  13      -1.674  -7.839  -2.097  1.00 10.91           H  
ATOM    186 1HB  MET A  13      -4.242  -7.273  -0.592  1.00 10.91           H  
ATOM    187 2HB  MET A  13      -3.308  -8.741  -0.428  1.00 10.91           H  
ATOM    188 1HG  MET A  13      -2.259  -5.999   0.056  1.00 10.91           H  
ATOM    189 2HG  MET A  13      -2.850  -7.021   1.358  1.00 10.91           H  
ATOM    190 1HE  MET A  13       1.225  -6.896   1.635  1.00 10.91           H  
ATOM    191 2HE  MET A  13       0.254  -5.591   0.959  1.00 10.91           H  
ATOM    192 3HE  MET A  13      -0.274  -6.390   2.454  1.00 10.91           H  
ATOM    193  N   HIS A  14      -2.909  -8.502  -4.252  1.00  8.37           N  
ATOM    194  CA  HIS A  14      -3.519  -9.233  -5.362  1.00  8.37           C  
ATOM    195  C   HIS A  14      -2.609 -10.349  -5.888  1.00  8.37           C  
ATOM    196  O   HIS A  14      -2.978 -11.098  -6.801  1.00  8.37           O  
ATOM    197  CB  HIS A  14      -3.819  -8.257  -6.500  1.00  8.37           C  
ATOM    198  CG  HIS A  14      -4.723  -7.131  -6.101  1.00  8.37           C  
ATOM    199  ND1 HIS A  14      -6.040  -7.317  -5.741  1.00  8.37           N  
ATOM    200  CD2 HIS A  14      -4.491  -5.801  -6.004  1.00  8.37           C  
ATOM    201  CE1 HIS A  14      -6.580  -6.149  -5.436  1.00  8.37           C  
ATOM    202  NE2 HIS A  14      -5.659  -5.211  -5.589  1.00  8.37           N  
ATOM    203  H   HIS A  14      -2.038  -7.993  -4.385  1.00  8.37           H  
ATOM    204  HA  HIS A  14      -4.454  -9.688  -5.033  1.00  8.37           H  
ATOM    205 1HB  HIS A  14      -2.883  -7.831  -6.863  1.00  8.37           H  
ATOM    206 2HB  HIS A  14      -4.282  -8.792  -7.327  1.00  8.37           H  
ATOM    207  HD1 HIS A  14      -6.525  -8.192  -5.699  1.00  8.37           H  
ATOM    208  HD2 HIS A  14      -3.604  -5.193  -6.189  1.00  8.37           H  
ATOM    209  HE1 HIS A  14      -7.621  -6.087  -5.124  1.00  8.37           H  
ATOM    210  N   LYS A  15      -1.410 -10.439  -5.316  1.00  7.14           N  
ATOM    211  CA  LYS A  15      -0.384 -11.377  -5.760  1.00  7.14           C  
ATOM    212  C   LYS A  15      -0.297 -12.627  -4.895  1.00  7.14           C  
ATOM    213  O   LYS A  15       0.623 -13.430  -5.045  1.00  7.14           O  
ATOM    214  CB  LYS A  15       0.970 -10.675  -5.820  1.00  7.14           C  
ATOM    215  CG  LYS A  15       1.028  -9.562  -6.856  1.00  7.14           C  
ATOM    216  CD  LYS A  15       2.392  -8.908  -6.906  1.00  7.14           C  
ATOM    217  CE  LYS A  15       2.423  -7.796  -7.945  1.00  7.14           C  
ATOM    218  NZ  LYS A  15       3.744  -7.120  -7.992  1.00  7.14           N  
ATOM    219  H   LYS A  15      -1.195  -9.810  -4.555  1.00  7.14           H  
ATOM    220  HA  LYS A  15      -0.634 -11.700  -6.772  1.00  7.14           H  
ATOM    221 1HB  LYS A  15       1.201 -10.241  -4.845  1.00  7.14           H  
ATOM    222 2HB  LYS A  15       1.753 -11.398  -6.054  1.00  7.14           H  
ATOM    223 1HG  LYS A  15       0.795  -9.977  -7.839  1.00  7.14           H  
ATOM    224 2HG  LYS A  15       0.283  -8.805  -6.615  1.00  7.14           H  
ATOM    225 1HD  LYS A  15       2.632  -8.491  -5.926  1.00  7.14           H  
ATOM    226 2HD  LYS A  15       3.145  -9.654  -7.161  1.00  7.14           H  
ATOM    227 1HE  LYS A  15       2.206  -8.218  -8.924  1.00  7.14           H  
ATOM    228 2HE  LYS A  15       1.658  -7.058  -7.699  1.00  7.14           H  
ATOM    229 1HZ  LYS A  15       3.723  -6.390  -8.690  1.00  7.14           H  
ATOM    230 2HZ  LYS A  15       3.948  -6.716  -7.089  1.00  7.14           H  
ATOM    231 3HZ  LYS A  15       4.458  -7.792  -8.229  1.00  7.14           H  
ATOM    232  N   HIS A  16      -1.236 -12.790  -3.977  1.00  7.05           N  
ATOM    233  CA  HIS A  16      -1.194 -13.963  -3.126  1.00  7.05           C  
ATOM    234  C   HIS A  16      -1.597 -15.177  -3.936  1.00  7.05           C  
ATOM    235  O   HIS A  16      -2.548 -15.115  -4.724  1.00  7.05           O  
ATOM    236  CB  HIS A  16      -2.154 -13.822  -1.946  1.00  7.05           C  
ATOM    237  CG  HIS A  16      -1.792 -12.748  -0.986  1.00  7.05           C  
ATOM    238  ND1 HIS A  16      -0.672 -12.811  -0.179  1.00  7.05           N  
ATOM    239  CD2 HIS A  16      -2.406 -11.585  -0.689  1.00  7.05           C  
ATOM    240  CE1 HIS A  16      -0.624 -11.724   0.571  1.00  7.05           C  
ATOM    241  NE2 HIS A  16      -1.662 -10.977   0.281  1.00  7.05           N  
ATOM    242  H   HIS A  16      -1.978 -12.114  -3.883  1.00  7.05           H  
ATOM    243  HA  HIS A  16      -0.184 -14.121  -2.747  1.00  7.05           H  
ATOM    244 1HB  HIS A  16      -3.157 -13.613  -2.323  1.00  7.05           H  
ATOM    245 2HB  HIS A  16      -2.201 -14.764  -1.401  1.00  7.05           H  
ATOM    246  HD2 HIS A  16      -3.326 -11.204  -1.138  1.00  7.05           H  
ATOM    247  HE1 HIS A  16       0.144 -11.485   1.308  1.00  7.05           H  
ATOM    248  HE2 HIS A  16      -1.888 -10.085   0.703  1.00  7.05           H  
ATOM    249  N   ARG A  17      -0.929 -16.298  -3.699  1.00  8.11           N  
ATOM    250  CA  ARG A  17      -1.260 -17.538  -4.381  1.00  8.11           C  
ATOM    251  C   ARG A  17      -1.390 -18.646  -3.349  1.00  8.11           C  
ATOM    252  O   ARG A  17      -1.278 -19.830  -3.643  1.00  8.11           O  
ATOM    253  CB  ARG A  17      -0.205 -17.860  -5.433  1.00  8.11           C  
ATOM    254  CG  ARG A  17      -0.145 -16.825  -6.590  1.00  8.11           C  
ATOM    255  CD  ARG A  17      -1.390 -16.842  -7.429  1.00  8.11           C  
ATOM    256  NE  ARG A  17      -1.328 -15.881  -8.537  1.00  8.11           N  
ATOM    257  CZ  ARG A  17      -1.749 -14.578  -8.496  1.00  8.11           C  
ATOM    258  NH1 ARG A  17      -2.285 -14.050  -7.409  1.00  8.11           N  
ATOM    259  NH2 ARG A  17      -1.626 -13.829  -9.579  1.00  8.11           N  
ATOM    260  H   ARG A  17      -0.148 -16.279  -3.056  1.00  8.11           H  
ATOM    261  HA  ARG A  17      -2.219 -17.423  -4.887  1.00  8.11           H  
ATOM    262 1HB  ARG A  17       0.779 -17.903  -4.970  1.00  8.11           H  
ATOM    263 2HB  ARG A  17      -0.412 -18.842  -5.874  1.00  8.11           H  
ATOM    264 1HG  ARG A  17      -0.008 -15.820  -6.195  1.00  8.11           H  
ATOM    265 2HG  ARG A  17       0.696 -17.070  -7.239  1.00  8.11           H  
ATOM    266 1HD  ARG A  17      -1.520 -17.839  -7.855  1.00  8.11           H  
ATOM    267 2HD  ARG A  17      -2.252 -16.601  -6.815  1.00  8.11           H  
ATOM    268  HE  ARG A  17      -0.935 -16.213  -9.404  1.00  8.11           H  
ATOM    269 1HH1 ARG A  17      -2.397 -14.597  -6.545  1.00  8.11           H  
ATOM    270 2HH1 ARG A  17      -2.605 -13.067  -7.413  1.00  8.11           H  
ATOM    271 1HH2 ARG A  17      -1.222 -14.218 -10.419  1.00  8.11           H  
ATOM    272 2HH2 ARG A  17      -1.935 -12.866  -9.568  1.00  8.11           H  
ATOM    273  N   LYS A  18      -1.686 -18.249  -2.111  1.00 10.44           N  
ATOM    274  CA  LYS A  18      -1.836 -19.191  -1.004  1.00 10.44           C  
ATOM    275  C   LYS A  18      -2.955 -20.189  -1.259  1.00 10.44           C  
ATOM    276  O   LYS A  18      -2.897 -21.334  -0.827  1.00 10.44           O  
ATOM    277  CB  LYS A  18      -2.099 -18.456   0.308  1.00 10.44           C  
ATOM    278  CG  LYS A  18      -0.910 -17.668   0.845  1.00 10.44           C  
ATOM    279  CD  LYS A  18      -1.257 -16.978   2.158  1.00 10.44           C  
ATOM    280  CE  LYS A  18      -0.072 -16.199   2.711  1.00 10.44           C  
ATOM    281  NZ  LYS A  18      -0.409 -15.522   3.992  1.00 10.44           N  
ATOM    282  H   LYS A  18      -1.794 -17.258  -1.936  1.00 10.44           H  
ATOM    283  HA  LYS A  18      -0.905 -19.752  -0.906  1.00 10.44           H  
ATOM    284 1HB  LYS A  18      -2.933 -17.763   0.176  1.00 10.44           H  
ATOM    285 2HB  LYS A  18      -2.392 -19.176   1.070  1.00 10.44           H  
ATOM    286 1HG  LYS A  18      -0.067 -18.339   1.005  1.00 10.44           H  
ATOM    287 2HG  LYS A  18      -0.619 -16.909   0.117  1.00 10.44           H  
ATOM    288 1HD  LYS A  18      -2.088 -16.289   2.000  1.00 10.44           H  
ATOM    289 2HD  LYS A  18      -1.560 -17.724   2.895  1.00 10.44           H  
ATOM    290 1HE  LYS A  18       0.757 -16.887   2.880  1.00 10.44           H  
ATOM    291 2HE  LYS A  18       0.232 -15.450   1.982  1.00 10.44           H  
ATOM    292 1HZ  LYS A  18       0.399 -15.019   4.326  1.00 10.44           H  
ATOM    293 2HZ  LYS A  18      -1.171 -14.877   3.838  1.00 10.44           H  
ATOM    294 3HZ  LYS A  18      -0.682 -16.212   4.678  1.00 10.44           H  
ATOM    295  N   ARG A  19      -3.952 -19.763  -2.028  1.00 14.08           N  
ATOM    296  CA  ARG A  19      -5.106 -20.586  -2.364  1.00 14.08           C  
ATOM    297  C   ARG A  19      -4.722 -21.815  -3.195  1.00 14.08           C  
ATOM    298  O   ARG A  19      -5.494 -22.774  -3.276  1.00 14.08           O  
ATOM    299  CB  ARG A  19      -6.129 -19.756  -3.124  1.00 14.08           C  
ATOM    300  CG  ARG A  19      -6.832 -18.695  -2.273  1.00 14.08           C  
ATOM    301  CD  ARG A  19      -7.792 -17.872  -3.067  1.00 14.08           C  
ATOM    302  NE  ARG A  19      -8.459 -16.872  -2.238  1.00 14.08           N  
ATOM    303  CZ  ARG A  19      -9.274 -15.904  -2.702  1.00 14.08           C  
ATOM    304  NH1 ARG A  19      -9.521 -15.805  -3.990  1.00 14.08           N  
ATOM    305  NH2 ARG A  19      -9.830 -15.052  -1.857  1.00 14.08           N  
ATOM    306  H   ARG A  19      -3.919 -18.818  -2.367  1.00 14.08           H  
ATOM    307  HA  ARG A  19      -5.563 -20.928  -1.438  1.00 14.08           H  
ATOM    308 1HB  ARG A  19      -5.646 -19.252  -3.958  1.00 14.08           H  
ATOM    309 2HB  ARG A  19      -6.895 -20.414  -3.535  1.00 14.08           H  
ATOM    310 1HG  ARG A  19      -7.383 -19.183  -1.470  1.00 14.08           H  
ATOM    311 2HG  ARG A  19      -6.083 -18.027  -1.844  1.00 14.08           H  
ATOM    312 1HD  ARG A  19      -7.254 -17.354  -3.861  1.00 14.08           H  
ATOM    313 2HD  ARG A  19      -8.553 -18.517  -3.503  1.00 14.08           H  
ATOM    314  HE  ARG A  19      -8.298 -16.912  -1.240  1.00 14.08           H  
ATOM    315 1HH1 ARG A  19      -9.098 -16.454  -4.638  1.00 14.08           H  
ATOM    316 2HH1 ARG A  19     -10.132 -15.077  -4.333  1.00 14.08           H  
ATOM    317 1HH2 ARG A  19      -9.641 -15.126  -0.867  1.00 14.08           H  
ATOM    318 2HH2 ARG A  19     -10.441 -14.325  -2.202  1.00 14.08           H  
ATOM    319  N   GLU A  20      -3.551 -21.785  -3.841  1.00 18.35           N  
ATOM    320  CA  GLU A  20      -3.100 -22.899  -4.660  1.00 18.35           C  
ATOM    321  C   GLU A  20      -2.377 -23.958  -3.812  1.00 18.35           C  
ATOM    322  O   GLU A  20      -2.132 -25.083  -4.265  1.00 18.35           O  
ATOM    323  CB  GLU A  20      -2.192 -22.386  -5.781  1.00 18.35           C  
ATOM    324  CG  GLU A  20      -2.912 -21.461  -6.792  1.00 18.35           C  
ATOM    325  CD  GLU A  20      -2.008 -20.900  -7.881  1.00 18.35           C  
ATOM    326  OE1 GLU A  20      -0.833 -21.181  -7.867  1.00 18.35           O  
ATOM    327  OE2 GLU A  20      -2.505 -20.184  -8.725  1.00 18.35           O  
ATOM    328  H   GLU A  20      -2.925 -20.985  -3.741  1.00 18.35           H  
ATOM    329  HA  GLU A  20      -3.974 -23.369  -5.113  1.00 18.35           H  
ATOM    330 1HB  GLU A  20      -1.356 -21.835  -5.348  1.00 18.35           H  
ATOM    331 2HB  GLU A  20      -1.779 -23.230  -6.332  1.00 18.35           H  
ATOM    332 1HG  GLU A  20      -3.726 -22.016  -7.257  1.00 18.35           H  
ATOM    333 2HG  GLU A  20      -3.350 -20.630  -6.235  1.00 18.35           H  
ATOM    334  N   ASN A  21      -2.057 -23.634  -2.554  1.00 21.98           N  
ATOM    335  CA  ASN A  21      -1.331 -24.567  -1.698  1.00 21.98           C  
ATOM    336  C   ASN A  21      -2.304 -25.528  -1.040  1.00 21.98           C  
ATOM    337  O   ASN A  21      -2.586 -25.445   0.159  1.00 21.98           O  
ATOM    338  CB  ASN A  21      -0.488 -23.849  -0.662  1.00 21.98           C  
ATOM    339  CG  ASN A  21       0.656 -23.078  -1.273  1.00 21.98           C  
ATOM    340  OD1 ASN A  21       1.301 -23.532  -2.231  1.00 21.98           O  
ATOM    341  ND2 ASN A  21       0.937 -21.930  -0.718  1.00 21.98           N  
ATOM    342  H   ASN A  21      -2.321 -22.728  -2.168  1.00 21.98           H  
ATOM    343  HA  ASN A  21      -0.665 -25.167  -2.321  1.00 21.98           H  
ATOM    344 1HB  ASN A  21      -1.118 -23.149  -0.109  1.00 21.98           H  
ATOM    345 2HB  ASN A  21      -0.091 -24.570   0.048  1.00 21.98           H  
ATOM    346 1HD2 ASN A  21       1.688 -21.373  -1.069  1.00 21.98           H  
ATOM    347 2HD2 ASN A  21       0.403 -21.621   0.069  1.00 21.98           H  
ATOM    348  N   ALA A  22      -2.823 -26.437  -1.845  1.00 24.08           N  
ATOM    349  CA  ALA A  22      -3.859 -27.353  -1.406  1.00 24.08           C  
ATOM    350  C   ALA A  22      -3.405 -28.144  -0.187  1.00 24.08           C  
ATOM    351  O   ALA A  22      -2.267 -28.619  -0.114  1.00 24.08           O  
ATOM    352  CB  ALA A  22      -4.245 -28.284  -2.542  1.00 24.08           C  
ATOM    353  H   ALA A  22      -2.518 -26.412  -2.819  1.00 24.08           H  
ATOM    354  HA  ALA A  22      -4.731 -26.761  -1.120  1.00 24.08           H  
ATOM    355 1HB  ALA A  22      -5.045 -28.940  -2.225  1.00 24.08           H  
ATOM    356 2HB  ALA A  22      -4.584 -27.688  -3.391  1.00 24.08           H  
ATOM    357 3HB  ALA A  22      -3.380 -28.877  -2.836  1.00 24.08           H  
ATOM    358  N   PHE A  23      -4.330 -28.332   0.748  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -4.074 -29.050   1.992  1.00 24.67           C  
ATOM    360  C   PHE A  23      -3.479 -30.471   1.902  1.00 24.67           C  
ATOM    361  O   PHE A  23      -2.441 -30.718   2.523  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -5.335 -29.071   2.864  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -5.197 -29.945   4.071  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -4.502 -29.518   5.192  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -5.761 -31.214   4.080  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -4.378 -30.341   6.297  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -5.642 -32.036   5.175  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -4.945 -31.601   6.289  1.00 24.67           C  
ATOM    369  H   PHE A  23      -5.243 -27.920   0.608  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -3.345 -28.452   2.543  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -5.532 -28.057   3.215  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -6.205 -29.377   2.307  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -4.048 -28.525   5.198  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -6.307 -31.560   3.201  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -3.828 -29.996   7.175  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -6.090 -33.028   5.163  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -4.850 -32.251   7.157  1.00 24.67           H  
ATOM    378  N   PRO A  24      -4.048 -31.440   1.145  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -3.634 -32.837   1.159  1.00 24.67           C  
ATOM    380  C   PRO A  24      -2.349 -33.114   0.383  1.00 24.67           C  
ATOM    381  O   PRO A  24      -2.336 -33.907  -0.565  1.00 24.67           O  
ATOM    382  CB  PRO A  24      -4.836 -33.521   0.514  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -5.349 -32.503  -0.475  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -5.146 -31.163   0.197  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -3.525 -33.156   2.208  1.00 24.67           H  
ATOM    386 1HB  PRO A  24      -4.518 -34.458   0.039  1.00 24.67           H  
ATOM    387 2HB  PRO A  24      -5.574 -33.780   1.285  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -4.785 -32.584  -1.415  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -6.404 -32.700  -0.717  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -4.835 -30.484  -0.570  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -6.062 -30.857   0.694  1.00 24.67           H  
ATOM    392  N   SER A  25      -1.265 -32.484   0.819  1.00 24.67           N  
ATOM    393  CA  SER A  25       0.058 -32.615   0.225  1.00 24.67           C  
ATOM    394  C   SER A  25       1.119 -32.821   1.309  1.00 24.67           C  
ATOM    395  O   SER A  25       2.318 -32.738   1.049  1.00 24.67           O  
ATOM    396  CB  SER A  25       0.386 -31.387  -0.610  1.00 24.67           C  
ATOM    397  OG  SER A  25       0.417 -30.219   0.169  1.00 24.67           O  
ATOM    398  H   SER A  25      -1.390 -31.841   1.598  1.00 24.67           H  
ATOM    399  HA  SER A  25       0.059 -33.491  -0.428  1.00 24.67           H  
ATOM    400 1HB  SER A  25       1.355 -31.532  -1.086  1.00 24.67           H  
ATOM    401 2HB  SER A  25      -0.356 -31.274  -1.400  1.00 24.67           H  
ATOM    402  HG  SER A  25      -0.509 -29.906   0.241  1.00 24.67           H  
ATOM    403  N   SER A  26       0.655 -33.047   2.536  1.00 24.67           N  
ATOM    404  CA  SER A  26       1.508 -33.231   3.705  1.00 24.67           C  
ATOM    405  C   SER A  26       2.411 -34.452   3.623  1.00 24.67           C  
ATOM    406  O   SER A  26       2.000 -35.513   3.150  1.00 24.67           O  
ATOM    407  CB  SER A  26       0.659 -33.336   4.952  1.00 24.67           C  
ATOM    408  OG  SER A  26       1.440 -33.619   6.095  1.00 24.67           O  
ATOM    409  H   SER A  26      -0.345 -33.106   2.654  1.00 24.67           H  
ATOM    410  HA  SER A  26       2.145 -32.348   3.793  1.00 24.67           H  
ATOM    411 1HB  SER A  26       0.124 -32.398   5.099  1.00 24.67           H  
ATOM    412 2HB  SER A  26      -0.086 -34.118   4.816  1.00 24.67           H  
ATOM    413  HG  SER A  26       0.844 -33.503   6.845  1.00 24.67           H  
ATOM    414  N   SER A  27       3.628 -34.292   4.134  1.00 24.67           N  
ATOM    415  CA  SER A  27       4.620 -35.356   4.231  1.00 24.67           C  
ATOM    416  C   SER A  27       4.842 -35.760   5.692  1.00 24.67           C  
ATOM    417  O   SER A  27       5.828 -36.437   6.027  1.00 24.67           O  
ATOM    418  CB  SER A  27       5.928 -34.910   3.601  1.00 24.67           C  
ATOM    419  OG  SER A  27       6.451 -33.784   4.255  1.00 24.67           O  
ATOM    420  H   SER A  27       3.874 -33.375   4.481  1.00 24.67           H  
ATOM    421  HA  SER A  27       4.247 -36.227   3.691  1.00 24.67           H  
ATOM    422 1HB  SER A  27       6.648 -35.729   3.645  1.00 24.67           H  
ATOM    423 2HB  SER A  27       5.758 -34.680   2.549  1.00 24.67           H  
ATOM    424  HG  SER A  27       7.260 -33.554   3.785  1.00 24.67           H  
ATOM    425  N   SER A  28       3.950 -35.295   6.571  1.00 24.67           N  
ATOM    426  CA  SER A  28       4.103 -35.541   7.997  1.00 24.67           C  
ATOM    427  C   SER A  28       4.202 -37.023   8.311  1.00 24.67           C  
ATOM    428  O   SER A  28       3.469 -37.846   7.761  1.00 24.67           O  
ATOM    429  CB  SER A  28       2.949 -34.934   8.770  1.00 24.67           C  
ATOM    430  OG  SER A  28       3.059 -35.211  10.141  1.00 24.67           O  
ATOM    431  H   SER A  28       3.145 -34.754   6.241  1.00 24.67           H  
ATOM    432  HA  SER A  28       5.025 -35.062   8.327  1.00 24.67           H  
ATOM    433 1HB  SER A  28       2.927 -33.856   8.611  1.00 24.67           H  
ATOM    434 2HB  SER A  28       2.011 -35.340   8.391  1.00 24.67           H  
ATOM    435  HG  SER A  28       3.142 -36.170  10.213  1.00 24.67           H  
ATOM    436  N   CYS A  29       5.127 -37.341   9.210  1.00 24.67           N  
ATOM    437  CA  CYS A  29       5.426 -38.691   9.688  1.00 24.67           C  
ATOM    438  C   CYS A  29       5.924 -39.662   8.605  1.00 24.67           C  
ATOM    439  O   CYS A  29       5.896 -40.874   8.809  1.00 24.67           O  
ATOM    440  CB  CYS A  29       4.191 -39.307  10.351  1.00 24.67           C  
ATOM    441  SG  CYS A  29       3.553 -38.344  11.738  1.00 24.67           S  
ATOM    442  H   CYS A  29       5.678 -36.585   9.590  1.00 24.67           H  
ATOM    443  HA  CYS A  29       6.206 -38.609  10.443  1.00 24.67           H  
ATOM    444 1HB  CYS A  29       3.394 -39.436   9.626  1.00 24.67           H  
ATOM    445 2HB  CYS A  29       4.447 -40.298  10.721  1.00 24.67           H  
ATOM    446  HG  CYS A  29       2.574 -39.190  12.064  1.00 24.67           H  
ATOM    447  N   SER A  30       6.451 -39.141   7.493  1.00 24.67           N  
ATOM    448  CA  SER A  30       7.036 -40.012   6.481  1.00 24.67           C  
ATOM    449  C   SER A  30       8.205 -40.802   7.033  1.00 24.67           C  
ATOM    450  O   SER A  30       9.018 -40.283   7.800  1.00 24.67           O  
ATOM    451  CB  SER A  30       7.520 -39.230   5.281  1.00 24.67           C  
ATOM    452  OG  SER A  30       8.190 -40.072   4.352  1.00 24.67           O  
ATOM    453  H   SER A  30       6.408 -38.137   7.318  1.00 24.67           H  
ATOM    454  HA  SER A  30       6.271 -40.716   6.153  1.00 24.67           H  
ATOM    455 1HB  SER A  30       6.664 -38.760   4.800  1.00 24.67           H  
ATOM    456 2HB  SER A  30       8.185 -38.431   5.609  1.00 24.67           H  
ATOM    457  HG  SER A  30       8.243 -39.554   3.539  1.00 24.67           H  
ATOM    458  N   SER A  31       8.323 -42.045   6.588  1.00 24.67           N  
ATOM    459  CA  SER A  31       9.421 -42.911   6.992  1.00 24.67           C  
ATOM    460  C   SER A  31      10.646 -42.745   6.100  1.00 24.67           C  
ATOM    461  O   SER A  31      11.664 -43.401   6.325  1.00 24.67           O  
ATOM    462  CB  SER A  31       8.985 -44.363   6.952  1.00 24.67           C  
ATOM    463  OG  SER A  31       7.955 -44.608   7.868  1.00 24.67           O  
ATOM    464  H   SER A  31       7.613 -42.403   5.965  1.00 24.67           H  
ATOM    465  HA  SER A  31       9.706 -42.653   8.012  1.00 24.67           H  
ATOM    466 1HB  SER A  31       8.651 -44.612   5.943  1.00 24.67           H  
ATOM    467 2HB  SER A  31       9.838 -45.000   7.178  1.00 24.67           H  
ATOM    468  HG  SER A  31       8.282 -44.312   8.723  1.00 24.67           H  
ATOM    469  N   SER A  32      10.533 -41.913   5.054  1.00 24.67           N  
ATOM    470  CA  SER A  32      11.621 -41.735   4.093  1.00 24.67           C  
ATOM    471  C   SER A  32      12.227 -43.074   3.631  1.00 24.67           C  
ATOM    472  O   SER A  32      13.417 -43.304   3.870  1.00 24.67           O  
ATOM    473  CB  SER A  32      12.720 -40.859   4.680  1.00 24.67           C  
ATOM    474  OG  SER A  32      12.244 -39.573   4.986  1.00 24.67           O  
ATOM    475  H   SER A  32       9.674 -41.375   4.935  1.00 24.67           H  
ATOM    476  HA  SER A  32      11.217 -41.224   3.216  1.00 24.67           H  
ATOM    477 1HB  SER A  32      13.124 -41.324   5.580  1.00 24.67           H  
ATOM    478 2HB  SER A  32      13.536 -40.785   3.963  1.00 24.67           H  
ATOM    479  HG  SER A  32      11.645 -39.677   5.734  1.00 24.67           H  
ATOM    480  N   PRO A  33      11.458 -43.973   2.965  1.00 24.67           N  
ATOM    481  CA  PRO A  33      11.889 -45.297   2.562  1.00 24.67           C  
ATOM    482  C   PRO A  33      13.128 -45.227   1.689  1.00 24.67           C  
ATOM    483  O   PRO A  33      13.293 -44.293   0.893  1.00 24.67           O  
ATOM    484  CB  PRO A  33      10.693 -45.817   1.742  1.00 24.67           C  
ATOM    485  CG  PRO A  33       9.508 -45.046   2.264  1.00 24.67           C  
ATOM    486  CD  PRO A  33      10.059 -43.657   2.548  1.00 24.67           C  
ATOM    487  HA  PRO A  33      12.067 -45.914   3.455  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      10.875 -45.656   0.671  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      10.591 -46.906   1.889  1.00 24.67           H  
ATOM    490 1HG  PRO A  33       8.691 -45.046   1.520  1.00 24.67           H  
ATOM    491 2HG  PRO A  33       9.113 -45.537   3.168  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      10.057 -43.038   1.640  1.00 24.67           H  
ATOM    493 2HD  PRO A  33       9.441 -43.248   3.320  1.00 24.67           H  
ATOM    494  N   GLY A  34      13.985 -46.234   1.820  1.00 24.67           N  
ATOM    495  CA  GLY A  34      15.230 -46.301   1.069  1.00 24.67           C  
ATOM    496  C   GLY A  34      15.921 -47.642   1.288  1.00 24.67           C  
ATOM    497  O   GLY A  34      15.273 -48.633   1.630  1.00 24.67           O  
ATOM    498  H   GLY A  34      13.779 -46.970   2.485  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      15.023 -46.159   0.007  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      15.888 -45.494   1.386  1.00 24.67           H  
ATOM    501  N   VAL A  35      17.224 -47.682   1.056  1.00 24.67           N  
ATOM    502  CA  VAL A  35      17.966 -48.934   1.171  1.00 24.67           C  
ATOM    503  C   VAL A  35      18.212 -49.317   2.626  1.00 24.67           C  
ATOM    504  O   VAL A  35      18.701 -48.510   3.419  1.00 24.67           O  
ATOM    505  CB  VAL A  35      19.310 -48.813   0.428  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      20.141 -50.071   0.627  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      19.041 -48.583  -1.049  1.00 24.67           C  
ATOM    508  H   VAL A  35      17.710 -46.838   0.788  1.00 24.67           H  
ATOM    509  HA  VAL A  35      17.382 -49.723   0.699  1.00 24.67           H  
ATOM    510  HB  VAL A  35      19.875 -47.976   0.836  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      21.090 -49.966   0.100  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      20.336 -50.219   1.690  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      19.602 -50.932   0.234  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      19.989 -48.488  -1.580  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      18.482 -49.427  -1.449  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      18.462 -47.670  -1.173  1.00 24.67           H  
ATOM    517  N   LYS A  36      17.852 -50.549   2.973  1.00 24.67           N  
ATOM    518  CA  LYS A  36      18.018 -51.060   4.326  1.00 24.67           C  
ATOM    519  C   LYS A  36      19.479 -51.362   4.645  1.00 24.67           C  
ATOM    520  O   LYS A  36      20.155 -52.051   3.880  1.00 24.67           O  
ATOM    521  CB  LYS A  36      17.175 -52.324   4.517  1.00 24.67           C  
ATOM    522  CG  LYS A  36      17.212 -52.906   5.920  1.00 24.67           C  
ATOM    523  CD  LYS A  36      16.294 -54.109   6.050  1.00 24.67           C  
ATOM    524  CE  LYS A  36      16.365 -54.708   7.446  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      15.474 -55.894   7.583  1.00 24.67           N  
ATOM    526  H   LYS A  36      17.444 -51.146   2.268  1.00 24.67           H  
ATOM    527  HA  LYS A  36      17.670 -50.300   5.027  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      16.135 -52.107   4.274  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      17.520 -53.097   3.831  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      18.225 -53.224   6.148  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      16.919 -52.147   6.644  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      15.266 -53.810   5.839  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      16.591 -54.867   5.326  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      17.394 -55.009   7.652  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      16.067 -53.955   8.175  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      15.545 -56.268   8.519  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      14.519 -55.619   7.402  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      15.753 -56.600   6.917  1.00 24.67           H  
ATOM    539  N   SER A  37      19.954 -50.864   5.783  1.00 24.67           N  
ATOM    540  CA  SER A  37      21.316 -51.137   6.220  1.00 24.67           C  
ATOM    541  C   SER A  37      21.453 -52.631   6.528  1.00 24.67           C  
ATOM    542  O   SER A  37      20.522 -53.209   7.092  1.00 24.67           O  
ATOM    543  CB  SER A  37      21.626 -50.322   7.468  1.00 24.67           C  
ATOM    544  OG  SER A  37      22.899 -50.615   7.978  1.00 24.67           O  
ATOM    545  H   SER A  37      19.354 -50.289   6.355  1.00 24.67           H  
ATOM    546  HA  SER A  37      21.980 -50.838   5.416  1.00 24.67           H  
ATOM    547 1HB  SER A  37      21.562 -49.261   7.235  1.00 24.67           H  
ATOM    548 2HB  SER A  37      20.875 -50.536   8.229  1.00 24.67           H  
ATOM    549  HG  SER A  37      22.917 -51.584   8.120  1.00 24.67           H  
ATOM    550  N   PRO A  38      22.574 -53.290   6.182  1.00 24.67           N  
ATOM    551  CA  PRO A  38      22.831 -54.687   6.476  1.00 24.67           C  
ATOM    552  C   PRO A  38      23.038 -54.883   7.967  1.00 24.67           C  
ATOM    553  O   PRO A  38      23.482 -53.970   8.666  1.00 24.67           O  
ATOM    554  CB  PRO A  38      24.115 -54.976   5.682  1.00 24.67           C  
ATOM    555  CG  PRO A  38      24.795 -53.626   5.532  1.00 24.67           C  
ATOM    556  CD  PRO A  38      23.655 -52.619   5.428  1.00 24.67           C  
ATOM    557  HA  PRO A  38      21.998 -55.304   6.117  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      24.732 -55.706   6.240  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      23.860 -55.445   4.722  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      25.448 -53.439   6.398  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      25.444 -53.625   4.641  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      23.971 -51.687   5.911  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      23.355 -52.470   4.374  1.00 24.67           H  
ATOM    564  N   ASP A  39      22.733 -56.082   8.451  1.00 24.67           N  
ATOM    565  CA  ASP A  39      22.960 -56.420   9.849  1.00 24.67           C  
ATOM    566  C   ASP A  39      24.433 -56.601  10.148  1.00 24.67           C  
ATOM    567  O   ASP A  39      25.214 -56.984   9.272  1.00 24.67           O  
ATOM    568  CB  ASP A  39      22.221 -57.687  10.274  1.00 24.67           C  
ATOM    569  CG  ASP A  39      22.231 -57.855  11.786  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      21.568 -57.098  12.449  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      22.961 -58.709  12.276  1.00 24.67           O  
ATOM    572  H   ASP A  39      22.360 -56.799   7.825  1.00 24.67           H  
ATOM    573  HA  ASP A  39      22.591 -55.594  10.460  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      21.191 -57.649   9.917  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      22.692 -58.552   9.818  1.00 24.67           H  
ATOM    576  N   ALA A  40      24.809 -56.421  11.406  1.00 24.67           N  
ATOM    577  CA  ALA A  40      26.187 -56.637  11.825  1.00 24.67           C  
ATOM    578  C   ALA A  40      26.647 -58.058  11.485  1.00 24.67           C  
ATOM    579  O   ALA A  40      27.808 -58.265  11.125  1.00 24.67           O  
ATOM    580  CB  ALA A  40      26.320 -56.391  13.314  1.00 24.67           C  
ATOM    581  H   ALA A  40      24.116 -56.127  12.089  1.00 24.67           H  
ATOM    582  HA  ALA A  40      26.822 -55.934  11.288  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      27.348 -56.530  13.622  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      26.009 -55.374  13.542  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      25.682 -57.096  13.849  1.00 24.67           H  
ATOM    586  N   SER A  41      25.725 -59.033  11.540  1.00 24.67           N  
ATOM    587  CA  SER A  41      26.038 -60.427  11.241  1.00 24.67           C  
ATOM    588  C   SER A  41      26.199 -60.699   9.737  1.00 24.67           C  
ATOM    589  O   SER A  41      26.577 -61.800   9.341  1.00 24.67           O  
ATOM    590  CB  SER A  41      24.972 -61.334  11.822  1.00 24.67           C  
ATOM    591  OG  SER A  41      23.739 -61.123  11.202  1.00 24.67           O  
ATOM    592  H   SER A  41      24.760 -58.816  11.820  1.00 24.67           H  
ATOM    593  HA  SER A  41      26.986 -60.668  11.724  1.00 24.67           H  
ATOM    594 1HB  SER A  41      25.273 -62.371  11.694  1.00 24.67           H  
ATOM    595 2HB  SER A  41      24.878 -61.144  12.890  1.00 24.67           H  
ATOM    596  HG  SER A  41      23.426 -60.250  11.542  1.00 24.67           H  
ATOM    597  N   GLN A  42      25.870 -59.706   8.904  1.00 24.67           N  
ATOM    598  CA  GLN A  42      26.004 -59.801   7.455  1.00 24.67           C  
ATOM    599  C   GLN A  42      27.242 -59.011   7.031  1.00 24.67           C  
ATOM    600  O   GLN A  42      27.867 -59.294   6.007  1.00 24.67           O  
ATOM    601  CB  GLN A  42      24.759 -59.233   6.762  1.00 24.67           C  
ATOM    602  CG  GLN A  42      23.478 -60.000   7.051  1.00 24.67           C  
ATOM    603  CD  GLN A  42      22.229 -59.354   6.436  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      21.861 -58.192   6.716  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      21.558 -60.116   5.573  1.00 24.67           N  
ATOM    606  H   GLN A  42      25.544 -58.828   9.282  1.00 24.67           H  
ATOM    607  HA  GLN A  42      26.140 -60.843   7.171  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      24.612 -58.201   7.077  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      24.916 -59.225   5.684  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      23.580 -61.003   6.633  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      23.345 -60.066   8.127  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      20.732 -59.766   5.130  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      21.877 -61.043   5.368  1.00 24.67           H  
ATOM    614  N   ARG A  43      27.585 -58.015   7.851  1.00 24.67           N  
ATOM    615  CA  ARG A  43      28.700 -57.105   7.622  1.00 24.67           C  
ATOM    616  C   ARG A  43      30.045 -57.722   8.019  1.00 24.67           C  
ATOM    617  O   ARG A  43      31.017 -57.663   7.261  1.00 24.67           O  
ATOM    618  CB  ARG A  43      28.471 -55.834   8.431  1.00 24.67           C  
ATOM    619  CG  ARG A  43      29.483 -54.724   8.249  1.00 24.67           C  
ATOM    620  CD  ARG A  43      29.131 -53.525   9.089  1.00 24.67           C  
ATOM    621  NE  ARG A  43      29.277 -53.779  10.524  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      28.578 -53.155  11.497  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      27.663 -52.254  11.197  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      28.826 -53.456  12.759  1.00 24.67           N  
ATOM    625  H   ARG A  43      26.993 -57.840   8.657  1.00 24.67           H  
ATOM    626  HA  ARG A  43      28.727 -56.855   6.563  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      27.481 -55.434   8.202  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      28.475 -56.091   9.489  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      30.467 -55.084   8.560  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      29.516 -54.422   7.202  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      29.785 -52.694   8.825  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      28.095 -53.247   8.898  1.00 24.67           H  
ATOM    633  HE  ARG A  43      29.974 -54.464  10.817  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      27.472 -52.027  10.230  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      27.148 -51.793  11.934  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      29.551 -54.154  12.966  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      28.321 -53.001  13.504  1.00 24.67           H  
ATOM    638  N   HIS A  44      30.107 -58.288   9.219  1.00 24.67           N  
ATOM    639  CA  HIS A  44      31.341 -58.867   9.733  1.00 24.67           C  
ATOM    640  C   HIS A  44      31.567 -60.289   9.232  1.00 24.67           C  
ATOM    641  O   HIS A  44      30.625 -61.009   8.909  1.00 24.67           O  
ATOM    642  CB  HIS A  44      31.346 -58.858  11.261  1.00 24.67           C  
ATOM    643  CG  HIS A  44      31.396 -57.481  11.854  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      32.506 -56.660  11.750  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      30.477 -56.788  12.557  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      32.262 -55.517  12.369  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      31.033 -55.567  12.872  1.00 24.67           N  
ATOM    648  H   HIS A  44      29.273 -58.315   9.810  1.00 24.67           H  
ATOM    649  HA  HIS A  44      32.183 -58.266   9.395  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      30.440 -59.349  11.624  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      32.199 -59.427  11.628  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      33.368 -56.881  11.288  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      29.471 -57.032  12.878  1.00 24.67           H  
ATOM    654  HE1 HIS A  44      33.019 -54.731  12.401  1.00 24.67           H  
ATOM    655  N   SER A  45      32.832 -60.702   9.202  1.00 24.67           N  
ATOM    656  CA  SER A  45      33.197 -62.064   8.824  1.00 24.67           C  
ATOM    657  C   SER A  45      34.534 -62.467   9.425  1.00 24.67           C  
ATOM    658  O   SER A  45      35.444 -61.643   9.559  1.00 24.67           O  
ATOM    659  CB  SER A  45      33.260 -62.204   7.317  1.00 24.67           C  
ATOM    660  OG  SER A  45      33.640 -63.509   6.956  1.00 24.67           O  
ATOM    661  H   SER A  45      33.562 -60.055   9.459  1.00 24.67           H  
ATOM    662  HA  SER A  45      32.436 -62.743   9.208  1.00 24.67           H  
ATOM    663 1HB  SER A  45      32.284 -61.975   6.887  1.00 24.67           H  
ATOM    664 2HB  SER A  45      33.975 -61.489   6.914  1.00 24.67           H  
ATOM    665  HG  SER A  45      34.529 -63.647   7.339  1.00 24.67           H  
ATOM    666  N   SER A  46      34.645 -63.737   9.794  1.00 24.67           N  
ATOM    667  CA  SER A  46      35.888 -64.280  10.327  1.00 24.67           C  
ATOM    668  C   SER A  46      36.996 -64.250   9.279  1.00 24.67           C  
ATOM    669  O   SER A  46      36.733 -64.448   8.094  1.00 24.67           O  
ATOM    670  CB  SER A  46      35.672 -65.701  10.799  1.00 24.67           C  
ATOM    671  OG  SER A  46      34.750 -65.745  11.853  1.00 24.67           O  
ATOM    672  H   SER A  46      33.848 -64.350   9.676  1.00 24.67           H  
ATOM    673  HA  SER A  46      36.201 -63.667  11.173  1.00 24.67           H  
ATOM    674 1HB  SER A  46      35.312 -66.310   9.970  1.00 24.67           H  
ATOM    675 2HB  SER A  46      36.624 -66.122  11.124  1.00 24.67           H  
ATOM    676  HG  SER A  46      34.684 -66.670  12.111  1.00 24.67           H  
ATOM    677  N   THR A  47      38.228 -64.036   9.740  1.00 24.67           N  
ATOM    678  CA  THR A  47      39.411 -64.049   8.882  1.00 24.67           C  
ATOM    679  C   THR A  47      40.447 -65.030   9.422  1.00 24.67           C  
ATOM    680  O   THR A  47      40.715 -65.054  10.623  1.00 24.67           O  
ATOM    681  CB  THR A  47      40.039 -62.640   8.771  1.00 24.67           C  
ATOM    682  OG1 THR A  47      39.087 -61.727   8.199  1.00 24.67           O  
ATOM    683  CG2 THR A  47      41.291 -62.671   7.895  1.00 24.67           C  
ATOM    684  H   THR A  47      38.348 -63.864  10.726  1.00 24.67           H  
ATOM    685  HA  THR A  47      39.120 -64.378   7.885  1.00 24.67           H  
ATOM    686  HB  THR A  47      40.311 -62.287   9.765  1.00 24.67           H  
ATOM    687  HG1 THR A  47      38.386 -61.543   8.834  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      41.714 -61.669   7.834  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      42.029 -63.343   8.328  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      41.028 -63.017   6.897  1.00 24.67           H  
ATOM    691  N   SER A  48      41.020 -65.838   8.534  1.00 24.67           N  
ATOM    692  CA  SER A  48      42.051 -66.799   8.915  1.00 24.67           C  
ATOM    693  C   SER A  48      42.928 -67.205   7.756  1.00 24.67           C  
ATOM    694  O   SER A  48      42.480 -67.276   6.612  1.00 24.67           O  
ATOM    695  CB  SER A  48      41.455 -68.067   9.488  1.00 24.67           C  
ATOM    696  OG  SER A  48      42.479 -68.999   9.812  1.00 24.67           O  
ATOM    697  H   SER A  48      40.742 -65.774   7.565  1.00 24.67           H  
ATOM    698  HA  SER A  48      42.688 -66.336   9.670  1.00 24.67           H  
ATOM    699 1HB  SER A  48      40.880 -67.830  10.382  1.00 24.67           H  
ATOM    700 2HB  SER A  48      40.772 -68.510   8.765  1.00 24.67           H  
ATOM    701  HG  SER A  48      42.915 -69.275   8.950  1.00 24.67           H  
ATOM    702  N   ALA A  49      44.180 -67.487   8.064  1.00 24.67           N  
ATOM    703  CA  ALA A  49      45.078 -68.043   7.075  1.00 24.67           C  
ATOM    704  C   ALA A  49      44.558 -69.449   6.766  1.00 24.67           C  
ATOM    705  O   ALA A  49      43.851 -70.011   7.611  1.00 24.67           O  
ATOM    706  CB  ALA A  49      46.506 -68.090   7.595  1.00 24.67           C  
ATOM    707  H   ALA A  49      44.492 -67.360   9.019  1.00 24.67           H  
ATOM    708  HA  ALA A  49      45.043 -67.414   6.193  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      47.162 -68.517   6.838  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      46.840 -67.081   7.834  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      46.547 -68.707   8.493  1.00 24.67           H  
ATOM    712  N   PRO A  50      44.779 -69.990   5.553  1.00 24.67           N  
ATOM    713  CA  PRO A  50      44.488 -71.364   5.182  1.00 24.67           C  
ATOM    714  C   PRO A  50      45.220 -72.343   6.085  1.00 24.67           C  
ATOM    715  O   PRO A  50      46.365 -72.101   6.468  1.00 24.67           O  
ATOM    716  CB  PRO A  50      45.019 -71.444   3.745  1.00 24.67           C  
ATOM    717  CG  PRO A  50      44.961 -70.025   3.233  1.00 24.67           C  
ATOM    718  CD  PRO A  50      45.278 -69.160   4.432  1.00 24.67           C  
ATOM    719  HA  PRO A  50      43.402 -71.530   5.222  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      46.040 -71.854   3.747  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      44.399 -72.137   3.153  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      45.680 -69.893   2.408  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      43.963 -69.818   2.819  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      46.358 -68.966   4.519  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      44.686 -68.244   4.314  1.00 24.67           H  
ATOM    726  N   SER A  51      44.574 -73.465   6.391  1.00 24.67           N  
ATOM    727  CA  SER A  51      45.173 -74.523   7.208  1.00 24.67           C  
ATOM    728  C   SER A  51      45.883 -75.594   6.366  1.00 24.67           C  
ATOM    729  O   SER A  51      46.439 -76.554   6.902  1.00 24.67           O  
ATOM    730  CB  SER A  51      44.110 -75.158   8.082  1.00 24.67           C  
ATOM    731  OG  SER A  51      43.141 -75.818   7.309  1.00 24.67           O  
ATOM    732  H   SER A  51      43.627 -73.594   6.055  1.00 24.67           H  
ATOM    733  HA  SER A  51      45.921 -74.064   7.859  1.00 24.67           H  
ATOM    734 1HB  SER A  51      44.577 -75.866   8.767  1.00 24.67           H  
ATOM    735 2HB  SER A  51      43.631 -74.387   8.685  1.00 24.67           H  
ATOM    736  HG  SER A  51      43.598 -76.539   6.865  1.00 24.67           H  
ATOM    737  N   SER A  52      45.814 -75.446   5.044  1.00 24.67           N  
ATOM    738  CA  SER A  52      46.394 -76.405   4.108  1.00 24.67           C  
ATOM    739  C   SER A  52      47.911 -76.515   4.215  1.00 24.67           C  
ATOM    740  O   SER A  52      48.603 -75.533   4.483  1.00 24.67           O  
ATOM    741  CB  SER A  52      46.034 -76.038   2.678  1.00 24.67           C  
ATOM    742  OG  SER A  52      44.651 -76.122   2.458  1.00 24.67           O  
ATOM    743  H   SER A  52      45.348 -74.628   4.685  1.00 24.67           H  
ATOM    744  HA  SER A  52      45.972 -77.387   4.327  1.00 24.67           H  
ATOM    745 1HB  SER A  52      46.378 -75.024   2.468  1.00 24.67           H  
ATOM    746 2HB  SER A  52      46.557 -76.708   1.991  1.00 24.67           H  
ATOM    747  HG  SER A  52      44.520 -75.939   1.522  1.00 24.67           H  
ATOM    748  N   SER A  53      48.416 -77.713   3.941  1.00 24.67           N  
ATOM    749  CA  SER A  53      49.846 -77.984   3.902  1.00 24.67           C  
ATOM    750  C   SER A  53      50.153 -78.631   2.561  1.00 24.67           C  
ATOM    751  O   SER A  53      49.719 -79.748   2.289  1.00 24.67           O  
ATOM    752  CB  SER A  53      50.245 -78.900   5.045  1.00 24.67           C  
ATOM    753  OG  SER A  53      51.606 -79.226   4.985  1.00 24.67           O  
ATOM    754  H   SER A  53      47.776 -78.469   3.746  1.00 24.67           H  
ATOM    755  HA  SER A  53      50.397 -77.045   3.978  1.00 24.67           H  
ATOM    756 1HB  SER A  53      50.028 -78.407   5.995  1.00 24.67           H  
ATOM    757 2HB  SER A  53      49.647 -79.809   5.006  1.00 24.67           H  
ATOM    758  HG  SER A  53      52.078 -78.390   5.015  1.00 24.67           H  
ATOM    759  N   MET A  54      50.862 -77.894   1.712  1.00 24.67           N  
ATOM    760  CA  MET A  54      51.121 -78.314   0.336  1.00 24.67           C  
ATOM    761  C   MET A  54      52.556 -78.778   0.074  1.00 24.67           C  
ATOM    762  O   MET A  54      53.004 -78.790  -1.077  1.00 24.67           O  
ATOM    763  CB  MET A  54      50.761 -77.167  -0.596  1.00 24.67           C  
ATOM    764  CG  MET A  54      49.303 -76.707  -0.471  1.00 24.67           C  
ATOM    765  SD  MET A  54      48.113 -78.003  -0.849  1.00 24.67           S  
ATOM    766  CE  MET A  54      48.348 -78.181  -2.614  1.00 24.67           C  
ATOM    767  H   MET A  54      51.204 -76.995   2.018  1.00 24.67           H  
ATOM    768  HA  MET A  54      50.466 -79.157   0.116  1.00 24.67           H  
ATOM    769 1HB  MET A  54      51.405 -76.314  -0.388  1.00 24.67           H  
ATOM    770 2HB  MET A  54      50.937 -77.469  -1.629  1.00 24.67           H  
ATOM    771 1HG  MET A  54      49.118 -76.357   0.546  1.00 24.67           H  
ATOM    772 2HG  MET A  54      49.129 -75.874  -1.151  1.00 24.67           H  
ATOM    773 1HE  MET A  54      47.677 -78.952  -2.994  1.00 24.67           H  
ATOM    774 2HE  MET A  54      48.130 -77.233  -3.108  1.00 24.67           H  
ATOM    775 3HE  MET A  54      49.381 -78.466  -2.815  1.00 24.67           H  
ATOM    776  N   THR A  55      53.297 -79.109   1.124  1.00 24.67           N  
ATOM    777  CA  THR A  55      54.685 -79.530   0.959  1.00 24.67           C  
ATOM    778  C   THR A  55      54.796 -80.762   0.058  1.00 24.67           C  
ATOM    779  O   THR A  55      54.127 -81.776   0.285  1.00 24.67           O  
ATOM    780  CB  THR A  55      55.331 -79.807   2.331  1.00 24.67           C  
ATOM    781  OG1 THR A  55      55.257 -78.622   3.144  1.00 24.67           O  
ATOM    782  CG2 THR A  55      56.785 -80.212   2.172  1.00 24.67           C  
ATOM    783  H   THR A  55      52.878 -79.094   2.044  1.00 24.67           H  
ATOM    784  HA  THR A  55      55.236 -78.716   0.480  1.00 24.67           H  
ATOM    785  HB  THR A  55      54.786 -80.611   2.826  1.00 24.67           H  
ATOM    786  HG1 THR A  55      55.574 -78.824   4.030  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      57.220 -80.404   3.152  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      56.846 -81.114   1.570  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      57.333 -79.412   1.681  1.00 24.67           H  
ATOM    790  N   SER A  56      55.649 -80.676  -0.959  1.00 24.67           N  
ATOM    791  CA  SER A  56      55.836 -81.772  -1.900  1.00 24.67           C  
ATOM    792  C   SER A  56      56.762 -82.853  -1.319  1.00 24.67           C  
ATOM    793  O   SER A  56      57.528 -82.561  -0.392  1.00 24.67           O  
ATOM    794  CB  SER A  56      56.444 -81.231  -3.185  1.00 24.67           C  
ATOM    795  OG  SER A  56      57.763 -80.810  -2.973  1.00 24.67           O  
ATOM    796  H   SER A  56      56.163 -79.817  -1.089  1.00 24.67           H  
ATOM    797  HA  SER A  56      54.851 -82.174  -2.115  1.00 24.67           H  
ATOM    798 1HB  SER A  56      56.427 -81.980  -3.966  1.00 24.67           H  
ATOM    799 2HB  SER A  56      55.846 -80.389  -3.531  1.00 24.67           H  
ATOM    800  HG  SER A  56      58.288 -81.635  -2.927  1.00 24.67           H  
ATOM    801  N   PRO A  57      56.728 -84.096  -1.836  1.00 24.67           N  
ATOM    802  CA  PRO A  57      57.688 -85.148  -1.563  1.00 24.67           C  
ATOM    803  C   PRO A  57      59.066 -84.660  -1.958  1.00 24.67           C  
ATOM    804  O   PRO A  57      59.198 -83.911  -2.931  1.00 24.67           O  
ATOM    805  CB  PRO A  57      57.211 -86.297  -2.455  1.00 24.67           C  
ATOM    806  CG  PRO A  57      55.732 -86.041  -2.647  1.00 24.67           C  
ATOM    807  CD  PRO A  57      55.593 -84.533  -2.688  1.00 24.67           C  
ATOM    808  HA  PRO A  57      57.651 -85.416  -0.496  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      57.772 -86.291  -3.401  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      57.420 -87.260  -1.968  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      55.384 -86.529  -3.572  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      55.165 -86.491  -1.820  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      55.685 -84.164  -3.716  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      54.628 -84.286  -2.229  1.00 24.67           H  
ATOM    815  N   GLN A  58      60.083 -85.079  -1.221  1.00 24.67           N  
ATOM    816  CA  GLN A  58      61.444 -84.664  -1.528  1.00 24.67           C  
ATOM    817  C   GLN A  58      62.224 -85.775  -2.214  1.00 24.67           C  
ATOM    818  O   GLN A  58      61.918 -86.954  -2.046  1.00 24.67           O  
ATOM    819  CB  GLN A  58      62.142 -84.221  -0.245  1.00 24.67           C  
ATOM    820  CG  GLN A  58      61.409 -83.077   0.462  1.00 24.67           C  
ATOM    821  CD  GLN A  58      61.383 -81.803  -0.363  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      62.444 -81.269  -0.717  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      60.188 -81.310  -0.680  1.00 24.67           N  
ATOM    824  H   GLN A  58      59.913 -85.688  -0.435  1.00 24.67           H  
ATOM    825  HA  GLN A  58      61.401 -83.815  -2.210  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      62.216 -85.062   0.445  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      63.155 -83.887  -0.471  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      60.375 -83.376   0.646  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      61.908 -82.862   1.406  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      60.116 -80.475  -1.224  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      59.329 -81.780  -0.383  1.00 24.67           H  
ATOM    832  N   SER A  59      63.262 -85.390  -2.954  1.00 24.67           N  
ATOM    833  CA  SER A  59      64.150 -86.342  -3.630  1.00 24.67           C  
ATOM    834  C   SER A  59      65.222 -86.942  -2.718  1.00 24.67           C  
ATOM    835  O   SER A  59      65.899 -87.896  -3.106  1.00 24.67           O  
ATOM    836  CB  SER A  59      64.840 -85.655  -4.788  1.00 24.67           C  
ATOM    837  OG  SER A  59      65.720 -84.668  -4.319  1.00 24.67           O  
ATOM    838  H   SER A  59      63.443 -84.402  -3.060  1.00 24.67           H  
ATOM    839  HA  SER A  59      63.540 -87.159  -4.017  1.00 24.67           H  
ATOM    840 1HB  SER A  59      65.393 -86.394  -5.365  1.00 24.67           H  
ATOM    841 2HB  SER A  59      64.097 -85.208  -5.447  1.00 24.67           H  
ATOM    842  HG  SER A  59      66.311 -85.114  -3.673  1.00 24.67           H  
ATOM    843  N   SER A  60      65.353 -86.367  -1.523  1.00 24.67           N  
ATOM    844  CA  SER A  60      66.360 -86.737  -0.536  1.00 24.67           C  
ATOM    845  C   SER A  60      67.751 -86.581  -1.131  1.00 24.67           C  
ATOM    846  O   SER A  60      68.714 -87.131  -0.596  1.00 24.67           O  
ATOM    847  OXT SER A  60      67.943 -85.590  -1.838  1.00 24.67           O  
ATOM    848  CB  SER A  60      66.142 -88.157  -0.032  1.00 24.67           C  
ATOM    849  OG  SER A  60      67.116 -88.508   0.914  1.00 24.67           O  
ATOM    850  H   SER A  60      64.720 -85.613  -1.305  1.00 24.67           H  
ATOM    851  HA  SER A  60      66.277 -86.058   0.313  1.00 24.67           H  
ATOM    852 1HB  SER A  60      65.152 -88.232   0.418  1.00 24.67           H  
ATOM    853 2HB  SER A  60      66.177 -88.862  -0.858  1.00 24.67           H  
ATOM    854  HG  SER A  60      67.957 -88.478   0.450  1.00 24.67           H  
ENDMDL

REMARK ID 643996 DOMAINID 637575 MODEL 3 line_12
MODEL     3
ATOM      1  N   ILE A   1       0.711   0.115  -0.960  1.00  4.71           N  
ATOM      2  CA  ILE A   1       2.120   0.198  -0.608  1.00  4.71           C  
ATOM      3  C   ILE A   1       2.570   1.635  -0.425  1.00  4.71           C  
ATOM      4  O   ILE A   1       2.266   2.505  -1.248  1.00  4.71           O  
ATOM      5  CB  ILE A   1       3.003  -0.474  -1.679  1.00  4.71           C  
ATOM      6  CG1 ILE A   1       2.699  -1.972  -1.757  1.00  4.71           C  
ATOM      7  CG2 ILE A   1       4.487  -0.234  -1.386  1.00  4.71           C  
ATOM      8  CD1 ILE A   1       3.348  -2.648  -2.944  1.00  4.71           C  
ATOM      9 1H   ILE A   1       0.584  -0.552  -1.705  1.00  4.71           H  
ATOM     10 2H   ILE A   1       0.184  -0.176  -0.152  1.00  4.71           H  
ATOM     11 3H   ILE A   1       0.390   1.024  -1.261  1.00  4.71           H  
ATOM     12  HA  ILE A   1       2.266  -0.324   0.337  1.00  4.71           H  
ATOM     13  HB  ILE A   1       2.766  -0.051  -2.654  1.00  4.71           H  
ATOM     14 1HG1 ILE A   1       3.048  -2.451  -0.848  1.00  4.71           H  
ATOM     15 2HG1 ILE A   1       1.618  -2.118  -1.829  1.00  4.71           H  
ATOM     16 1HG2 ILE A   1       5.068  -0.708  -2.160  1.00  4.71           H  
ATOM     17 2HG2 ILE A   1       4.703   0.831  -1.376  1.00  4.71           H  
ATOM     18 3HG2 ILE A   1       4.744  -0.661  -0.421  1.00  4.71           H  
ATOM     19 1HD1 ILE A   1       3.097  -3.709  -2.948  1.00  4.71           H  
ATOM     20 2HD1 ILE A   1       2.990  -2.185  -3.864  1.00  4.71           H  
ATOM     21 3HD1 ILE A   1       4.430  -2.528  -2.877  1.00  4.71           H  
ATOM     22  N   GLU A   2       3.298   1.888   0.655  1.00  6.61           N  
ATOM     23  CA  GLU A   2       3.820   3.241   0.905  1.00  6.61           C  
ATOM     24  C   GLU A   2       5.342   3.261   0.831  1.00  6.61           C  
ATOM     25  O   GLU A   2       5.985   2.256   1.115  1.00  6.61           O  
ATOM     26  CB  GLU A   2       3.326   3.791   2.247  1.00  6.61           C  
ATOM     27  CG  GLU A   2       1.812   3.985   2.311  1.00  6.61           C  
ATOM     28  CD  GLU A   2       1.335   4.612   3.602  1.00  6.61           C  
ATOM     29  OE1 GLU A   2       2.153   4.891   4.445  1.00  6.61           O  
ATOM     30  OE2 GLU A   2       0.150   4.813   3.738  1.00  6.61           O  
ATOM     31  H   GLU A   2       3.507   1.110   1.289  1.00  6.61           H  
ATOM     32  HA  GLU A   2       3.451   3.908   0.124  1.00  6.61           H  
ATOM     33 1HB  GLU A   2       3.621   3.116   3.053  1.00  6.61           H  
ATOM     34 2HB  GLU A   2       3.799   4.757   2.443  1.00  6.61           H  
ATOM     35 1HG  GLU A   2       1.506   4.617   1.475  1.00  6.61           H  
ATOM     36 2HG  GLU A   2       1.335   3.015   2.187  1.00  6.61           H  
ATOM     37  N   VAL A   3       5.925   4.397   0.456  1.00  9.56           N  
ATOM     38  CA  VAL A   3       7.387   4.487   0.406  1.00  9.56           C  
ATOM     39  C   VAL A   3       7.961   5.402   1.482  1.00  9.56           C  
ATOM     40  O   VAL A   3       7.647   6.591   1.556  1.00  9.56           O  
ATOM     41  CB  VAL A   3       7.850   4.956  -0.979  1.00  9.56           C  
ATOM     42  CG1 VAL A   3       9.369   5.091  -1.006  1.00  9.56           C  
ATOM     43  CG2 VAL A   3       7.399   3.940  -2.004  1.00  9.56           C  
ATOM     44  H   VAL A   3       5.358   5.201   0.221  1.00  9.56           H  
ATOM     45  HA  VAL A   3       7.794   3.490   0.564  1.00  9.56           H  
ATOM     46  HB  VAL A   3       7.422   5.931  -1.201  1.00  9.56           H  
ATOM     47 1HG1 VAL A   3       9.687   5.422  -1.994  1.00  9.56           H  
ATOM     48 2HG1 VAL A   3       9.690   5.820  -0.261  1.00  9.56           H  
ATOM     49 3HG1 VAL A   3       9.811   4.125  -0.780  1.00  9.56           H  
ATOM     50 1HG2 VAL A   3       7.724   4.250  -2.996  1.00  9.56           H  
ATOM     51 2HG2 VAL A   3       7.843   2.993  -1.753  1.00  9.56           H  
ATOM     52 3HG2 VAL A   3       6.313   3.848  -1.987  1.00  9.56           H  
ATOM     53  N   ASP A   4       8.858   4.857   2.297  1.00 13.55           N  
ATOM     54  CA  ASP A   4       9.405   5.595   3.439  1.00 13.55           C  
ATOM     55  C   ASP A   4      10.598   6.484   3.122  1.00 13.55           C  
ATOM     56  O   ASP A   4      11.686   6.289   3.657  1.00 13.55           O  
ATOM     57  CB  ASP A   4       9.813   4.636   4.557  1.00 13.55           C  
ATOM     58  CG  ASP A   4       8.642   4.005   5.290  1.00 13.55           C  
ATOM     59  OD1 ASP A   4       7.581   4.588   5.311  1.00 13.55           O  
ATOM     60  OD2 ASP A   4       8.825   2.960   5.858  1.00 13.55           O  
ATOM     61  H   ASP A   4       9.150   3.896   2.112  1.00 13.55           H  
ATOM     62  HA  ASP A   4       8.612   6.238   3.821  1.00 13.55           H  
ATOM     63 1HB  ASP A   4      10.424   3.835   4.130  1.00 13.55           H  
ATOM     64 2HB  ASP A   4      10.430   5.170   5.278  1.00 13.55           H  
ATOM     65  N   GLU A   5      10.378   7.469   2.254  1.00 17.98           N  
ATOM     66  CA  GLU A   5      11.357   8.508   1.853  1.00 17.98           C  
ATOM     67  C   GLU A   5      12.608   8.022   1.091  1.00 17.98           C  
ATOM     68  O   GLU A   5      12.915   8.513   0.010  1.00 17.98           O  
ATOM     69  CB  GLU A   5      11.818   9.321   3.074  1.00 17.98           C  
ATOM     70  CG  GLU A   5      10.721  10.172   3.698  1.00 17.98           C  
ATOM     71  CD  GLU A   5      11.167  10.934   4.928  1.00 17.98           C  
ATOM     72  OE1 GLU A   5      12.284  10.749   5.351  1.00 17.98           O  
ATOM     73  OE2 GLU A   5      10.388  11.702   5.437  1.00 17.98           O  
ATOM     74  H   GLU A   5       9.430   7.499   1.879  1.00 17.98           H  
ATOM     75  HA  GLU A   5      10.829   9.197   1.188  1.00 17.98           H  
ATOM     76 1HB  GLU A   5      12.229   8.669   3.844  1.00 17.98           H  
ATOM     77 2HB  GLU A   5      12.617   9.996   2.770  1.00 17.98           H  
ATOM     78 1HG  GLU A   5      10.370  10.883   2.954  1.00 17.98           H  
ATOM     79 2HG  GLU A   5       9.888   9.523   3.962  1.00 17.98           H  
ATOM     80  N   ASN A   6      13.305   7.039   1.660  1.00 21.78           N  
ATOM     81  CA  ASN A   6      14.565   6.483   1.165  1.00 21.78           C  
ATOM     82  C   ASN A   6      14.400   5.431   0.066  1.00 21.78           C  
ATOM     83  O   ASN A   6      15.357   4.749  -0.298  1.00 21.78           O  
ATOM     84  CB  ASN A   6      15.316   5.884   2.340  1.00 21.78           C  
ATOM     85  CG  ASN A   6      14.582   4.685   2.942  1.00 21.78           C  
ATOM     86  OD1 ASN A   6      13.541   4.235   2.423  1.00 21.78           O  
ATOM     87  ND2 ASN A   6      15.105   4.172   4.033  1.00 21.78           N  
ATOM     88  H   ASN A   6      12.947   6.697   2.540  1.00 21.78           H  
ATOM     89  HA  ASN A   6      15.153   7.298   0.743  1.00 21.78           H  
ATOM     90 1HB  ASN A   6      16.309   5.572   2.022  1.00 21.78           H  
ATOM     91 2HB  ASN A   6      15.435   6.645   3.110  1.00 21.78           H  
ATOM     92 1HD2 ASN A   6      14.668   3.393   4.486  1.00 21.78           H  
ATOM     93 2HD2 ASN A   6      15.935   4.571   4.421  1.00 21.78           H  
ATOM     94  N   GLY A   7      13.187   5.288  -0.447  1.00 24.01           N  
ATOM     95  CA  GLY A   7      12.912   4.348  -1.523  1.00 24.01           C  
ATOM     96  C   GLY A   7      12.434   2.970  -1.071  1.00 24.01           C  
ATOM     97  O   GLY A   7      12.031   2.165  -1.909  1.00 24.01           O  
ATOM     98  H   GLY A   7      12.445   5.872  -0.092  1.00 24.01           H  
ATOM     99 1HA  GLY A   7      12.162   4.784  -2.184  1.00 24.01           H  
ATOM    100 2HA  GLY A   7      13.817   4.229  -2.123  1.00 24.01           H  
ATOM    101  N   THR A   8      12.475   2.670   0.227  1.00 24.67           N  
ATOM    102  CA  THR A   8      12.009   1.353   0.658  1.00 24.67           C  
ATOM    103  C   THR A   8      10.482   1.305   0.642  1.00 24.67           C  
ATOM    104  O   THR A   8       9.820   2.284   1.000  1.00 24.67           O  
ATOM    105  CB  THR A   8      12.547   1.007   2.056  1.00 24.67           C  
ATOM    106  OG1 THR A   8      12.128   2.004   2.991  1.00 24.67           O  
ATOM    107  CG2 THR A   8      14.074   0.943   2.024  1.00 24.67           C  
ATOM    108  H   THR A   8      12.829   3.344   0.906  1.00 24.67           H  
ATOM    109  HA  THR A   8      12.378   0.607  -0.045  1.00 24.67           H  
ATOM    110  HB  THR A   8      12.145   0.045   2.364  1.00 24.67           H  
ATOM    111  HG1 THR A   8      12.606   2.840   2.812  1.00 24.67           H  
ATOM    112 1HG2 THR A   8      14.447   0.693   3.017  1.00 24.67           H  
ATOM    113 2HG2 THR A   8      14.387   0.176   1.314  1.00 24.67           H  
ATOM    114 3HG2 THR A   8      14.478   1.903   1.715  1.00 24.67           H  
ATOM    115  N   LEU A   9       9.932   0.142   0.276  1.00 24.09           N  
ATOM    116  CA  LEU A   9       8.481  -0.048   0.174  1.00 24.09           C  
ATOM    117  C   LEU A   9       7.852  -0.832   1.325  1.00 24.09           C  
ATOM    118  O   LEU A   9       8.306  -1.923   1.682  1.00 24.09           O  
ATOM    119  CB  LEU A   9       8.157  -0.781  -1.132  1.00 24.09           C  
ATOM    120  CG  LEU A   9       8.066   0.039  -2.416  1.00 24.09           C  
ATOM    121  CD1 LEU A   9       9.363   0.765  -2.673  1.00 24.09           C  
ATOM    122  CD2 LEU A   9       7.758  -0.906  -3.582  1.00 24.09           C  
ATOM    123  H   LEU A   9      10.541  -0.623   0.029  1.00 24.09           H  
ATOM    124  HA  LEU A   9       8.015   0.937   0.148  1.00 24.09           H  
ATOM    125 1HB  LEU A   9       8.892  -1.568  -1.281  1.00 24.09           H  
ATOM    126 2HB  LEU A   9       7.210  -1.236  -1.006  1.00 24.09           H  
ATOM    127  HG  LEU A   9       7.269   0.771  -2.320  1.00 24.09           H  
ATOM    128 1HD1 LEU A   9       9.282   1.342  -3.589  1.00 24.09           H  
ATOM    129 2HD1 LEU A   9       9.564   1.432  -1.861  1.00 24.09           H  
ATOM    130 3HD1 LEU A   9      10.181   0.054  -2.765  1.00 24.09           H  
ATOM    131 1HD2 LEU A   9       7.682  -0.327  -4.507  1.00 24.09           H  
ATOM    132 2HD2 LEU A   9       8.561  -1.640  -3.683  1.00 24.09           H  
ATOM    133 3HD2 LEU A   9       6.824  -1.430  -3.412  1.00 24.09           H  
ATOM    134  N   ASP A  10       6.789  -0.265   1.880  1.00 22.00           N  
ATOM    135  CA  ASP A  10       6.001  -0.853   2.947  1.00 22.00           C  
ATOM    136  C   ASP A  10       4.874  -1.713   2.404  1.00 22.00           C  
ATOM    137  O   ASP A  10       3.848  -1.196   1.947  1.00 22.00           O  
ATOM    138  CB  ASP A  10       5.423   0.219   3.865  1.00 22.00           C  
ATOM    139  CG  ASP A  10       4.618  -0.362   5.045  1.00 22.00           C  
ATOM    140  OD1 ASP A  10       4.238  -1.524   4.985  1.00 22.00           O  
ATOM    141  OD2 ASP A  10       4.382   0.350   5.986  1.00 22.00           O  
ATOM    142  H   ASP A  10       6.501   0.642   1.538  1.00 22.00           H  
ATOM    143  HA  ASP A  10       6.656  -1.491   3.536  1.00 22.00           H  
ATOM    144 1HB  ASP A  10       6.240   0.829   4.262  1.00 22.00           H  
ATOM    145 2HB  ASP A  10       4.783   0.882   3.290  1.00 22.00           H  
ATOM    146  N   LEU A  11       5.086  -3.027   2.443  1.00 18.30           N  
ATOM    147  CA  LEU A  11       4.158  -4.029   1.924  1.00 18.30           C  
ATOM    148  C   LEU A  11       3.350  -4.708   3.033  1.00 18.30           C  
ATOM    149  O   LEU A  11       2.888  -5.837   2.844  1.00 18.30           O  
ATOM    150  CB  LEU A  11       4.903  -5.115   1.133  1.00 18.30           C  
ATOM    151  CG  LEU A  11       5.214  -4.822  -0.337  1.00 18.30           C  
ATOM    152  CD1 LEU A  11       6.148  -3.658  -0.435  1.00 18.30           C  
ATOM    153  CD2 LEU A  11       5.831  -6.046  -0.954  1.00 18.30           C  
ATOM    154  H   LEU A  11       5.959  -3.348   2.850  1.00 18.30           H  
ATOM    155  HA  LEU A  11       3.466  -3.527   1.251  1.00 18.30           H  
ATOM    156 1HB  LEU A  11       5.856  -5.300   1.632  1.00 18.30           H  
ATOM    157 2HB  LEU A  11       4.317  -6.028   1.168  1.00 18.30           H  
ATOM    158  HG  LEU A  11       4.301  -4.576  -0.862  1.00 18.30           H  
ATOM    159 1HD1 LEU A  11       6.365  -3.466  -1.488  1.00 18.30           H  
ATOM    160 2HD1 LEU A  11       5.686  -2.794  -0.003  1.00 18.30           H  
ATOM    161 3HD1 LEU A  11       7.076  -3.886   0.092  1.00 18.30           H  
ATOM    162 1HD2 LEU A  11       6.053  -5.857  -2.002  1.00 18.30           H  
ATOM    163 2HD2 LEU A  11       6.754  -6.290  -0.421  1.00 18.30           H  
ATOM    164 3HD2 LEU A  11       5.134  -6.884  -0.877  1.00 18.30           H  
ATOM    165  N   SER A  12       3.134  -4.014   4.162  1.00 13.85           N  
ATOM    166  CA  SER A  12       2.368  -4.560   5.294  1.00 13.85           C  
ATOM    167  C   SER A  12       0.949  -5.000   4.924  1.00 13.85           C  
ATOM    168  O   SER A  12       0.344  -5.803   5.629  1.00 13.85           O  
ATOM    169  CB  SER A  12       2.256  -3.535   6.405  1.00 13.85           C  
ATOM    170  OG  SER A  12       3.499  -3.241   6.950  1.00 13.85           O  
ATOM    171  H   SER A  12       3.546  -3.077   4.276  1.00 13.85           H  
ATOM    172  HA  SER A  12       2.906  -5.429   5.671  1.00 13.85           H  
ATOM    173 1HB  SER A  12       1.808  -2.621   6.012  1.00 13.85           H  
ATOM    174 2HB  SER A  12       1.597  -3.920   7.183  1.00 13.85           H  
ATOM    175  HG  SER A  12       3.889  -2.578   6.331  1.00 13.85           H  
ATOM    176  N   MET A  13       0.402  -4.439   3.853  1.00 10.03           N  
ATOM    177  CA  MET A  13      -0.928  -4.781   3.378  1.00 10.03           C  
ATOM    178  C   MET A  13      -1.052  -6.238   2.919  1.00 10.03           C  
ATOM    179  O   MET A  13      -1.985  -6.936   3.313  1.00 10.03           O  
ATOM    180  CB  MET A  13      -1.270  -3.858   2.219  1.00 10.03           C  
ATOM    181  CG  MET A  13      -2.597  -4.103   1.555  1.00 10.03           C  
ATOM    182  SD  MET A  13      -2.799  -3.033   0.114  1.00 10.03           S  
ATOM    183  CE  MET A  13      -1.577  -3.739  -1.011  1.00 10.03           C  
ATOM    184  H   MET A  13       0.951  -3.767   3.340  1.00 10.03           H  
ATOM    185  HA  MET A  13      -1.630  -4.625   4.195  1.00 10.03           H  
ATOM    186 1HB  MET A  13      -1.268  -2.828   2.569  1.00 10.03           H  
ATOM    187 2HB  MET A  13      -0.497  -3.940   1.455  1.00 10.03           H  
ATOM    188 1HG  MET A  13      -2.676  -5.140   1.242  1.00 10.03           H  
ATOM    189 2HG  MET A  13      -3.398  -3.889   2.261  1.00 10.03           H  
ATOM    190 1HE  MET A  13      -1.575  -3.173  -1.944  1.00 10.03           H  
ATOM    191 2HE  MET A  13      -0.587  -3.695  -0.554  1.00 10.03           H  
ATOM    192 3HE  MET A  13      -1.834  -4.779  -1.218  1.00 10.03           H  
ATOM    193  N   HIS A  14      -0.147  -6.656   2.017  1.00  7.57           N  
ATOM    194  CA  HIS A  14      -0.095  -8.006   1.424  1.00  7.57           C  
ATOM    195  C   HIS A  14      -1.352  -8.865   1.594  1.00  7.57           C  
ATOM    196  O   HIS A  14      -1.275  -9.958   2.156  1.00  7.57           O  
ATOM    197  CB  HIS A  14       1.128  -8.801   1.909  1.00  7.57           C  
ATOM    198  CG  HIS A  14       1.204  -9.036   3.373  1.00  7.57           C  
ATOM    199  ND1 HIS A  14       1.748  -8.119   4.222  1.00  7.57           N  
ATOM    200  CD2 HIS A  14       0.800 -10.073   4.142  1.00  7.57           C  
ATOM    201  CE1 HIS A  14       1.689  -8.572   5.459  1.00  7.57           C  
ATOM    202  NE2 HIS A  14       1.118  -9.763   5.443  1.00  7.57           N  
ATOM    203  H   HIS A  14       0.590  -6.012   1.770  1.00  7.57           H  
ATOM    204  HA  HIS A  14       0.040  -7.882   0.353  1.00  7.57           H  
ATOM    205 1HB  HIS A  14       1.141  -9.773   1.412  1.00  7.57           H  
ATOM    206 2HB  HIS A  14       2.036  -8.275   1.615  1.00  7.57           H  
ATOM    207  HD1 HIS A  14       2.154  -7.231   3.924  1.00  7.57           H  
ATOM    208  HD2 HIS A  14       0.310 -11.024   3.912  1.00  7.57           H  
ATOM    209  HE1 HIS A  14       2.075  -7.967   6.281  1.00  7.57           H  
ATOM    210  N   LYS A  15      -2.500  -8.406   1.112  1.00  6.42           N  
ATOM    211  CA  LYS A  15      -3.708  -9.191   1.314  1.00  6.42           C  
ATOM    212  C   LYS A  15      -3.568 -10.606   0.762  1.00  6.42           C  
ATOM    213  O   LYS A  15      -3.247 -10.815  -0.418  1.00  6.42           O  
ATOM    214  CB  LYS A  15      -4.920  -8.500   0.692  1.00  6.42           C  
ATOM    215  CG  LYS A  15      -6.233  -9.258   0.895  1.00  6.42           C  
ATOM    216  CD  LYS A  15      -7.421  -8.507   0.310  1.00  6.42           C  
ATOM    217  CE  LYS A  15      -8.712  -9.287   0.504  1.00  6.42           C  
ATOM    218  NZ  LYS A  15      -9.886  -8.571  -0.074  1.00  6.42           N  
ATOM    219  H   LYS A  15      -2.533  -7.508   0.659  1.00  6.42           H  
ATOM    220  HA  LYS A  15      -3.879  -9.268   2.391  1.00  6.42           H  
ATOM    221 1HB  LYS A  15      -5.038  -7.509   1.131  1.00  6.42           H  
ATOM    222 2HB  LYS A  15      -4.773  -8.371  -0.367  1.00  6.42           H  
ATOM    223 1HG  LYS A  15      -6.162 -10.233   0.404  1.00  6.42           H  
ATOM    224 2HG  LYS A  15      -6.394  -9.423   1.957  1.00  6.42           H  
ATOM    225 1HD  LYS A  15      -7.512  -7.536   0.800  1.00  6.42           H  
ATOM    226 2HD  LYS A  15      -7.257  -8.342  -0.757  1.00  6.42           H  
ATOM    227 1HE  LYS A  15      -8.615 -10.260   0.021  1.00  6.42           H  
ATOM    228 2HE  LYS A  15      -8.880  -9.437   1.570  1.00  6.42           H  
ATOM    229 1HZ  LYS A  15     -10.722  -9.119   0.075  1.00  6.42           H  
ATOM    230 2HZ  LYS A  15      -9.989  -7.672   0.375  1.00  6.42           H  
ATOM    231 3HZ  LYS A  15      -9.745  -8.436  -1.065  1.00  6.42           H  
ATOM    232  N   HIS A  16      -3.863 -11.586   1.605  1.00  6.40           N  
ATOM    233  CA  HIS A  16      -3.807 -12.978   1.197  1.00  6.40           C  
ATOM    234  C   HIS A  16      -5.062 -13.325   0.419  1.00  6.40           C  
ATOM    235  O   HIS A  16      -6.171 -13.026   0.865  1.00  6.40           O  
ATOM    236  CB  HIS A  16      -3.665 -13.904   2.412  1.00  6.40           C  
ATOM    237  CG  HIS A  16      -3.396 -15.359   2.072  1.00  6.40           C  
ATOM    238  ND1 HIS A  16      -2.204 -15.787   1.521  1.00  6.40           N  
ATOM    239  CD2 HIS A  16      -4.158 -16.472   2.223  1.00  6.40           C  
ATOM    240  CE1 HIS A  16      -2.245 -17.102   1.349  1.00  6.40           C  
ATOM    241  NE2 HIS A  16      -3.415 -17.543   1.771  1.00  6.40           N  
ATOM    242  H   HIS A  16      -4.113 -11.353   2.557  1.00  6.40           H  
ATOM    243  HA  HIS A  16      -2.948 -13.135   0.541  1.00  6.40           H  
ATOM    244 1HB  HIS A  16      -2.855 -13.547   3.047  1.00  6.40           H  
ATOM    245 2HB  HIS A  16      -4.581 -13.863   3.001  1.00  6.40           H  
ATOM    246  HD1 HIS A  16      -1.422 -15.210   1.288  1.00  6.40           H  
ATOM    247  HD2 HIS A  16      -5.164 -16.630   2.613  1.00  6.40           H  
ATOM    248  HE1 HIS A  16      -1.394 -17.632   0.922  1.00  6.40           H  
ATOM    249  N   ARG A  17      -4.895 -13.936  -0.742  1.00  7.50           N  
ATOM    250  CA  ARG A  17      -6.035 -14.372  -1.527  1.00  7.50           C  
ATOM    251  C   ARG A  17      -6.216 -15.860  -1.297  1.00  7.50           C  
ATOM    252  O   ARG A  17      -5.228 -16.584  -1.196  1.00  7.50           O  
ATOM    253  CB  ARG A  17      -5.817 -14.104  -3.005  1.00  7.50           C  
ATOM    254  CG  ARG A  17      -6.172 -12.688  -3.510  1.00  7.50           C  
ATOM    255  CD  ARG A  17      -5.209 -11.615  -3.057  1.00  7.50           C  
ATOM    256  NE  ARG A  17      -5.437 -10.374  -3.792  1.00  7.50           N  
ATOM    257  CZ  ARG A  17      -4.752  -9.217  -3.635  1.00  7.50           C  
ATOM    258  NH1 ARG A  17      -3.784  -9.105  -2.750  1.00  7.50           N  
ATOM    259  NH2 ARG A  17      -5.062  -8.175  -4.393  1.00  7.50           N  
ATOM    260  H   ARG A  17      -3.959 -14.122  -1.072  1.00  7.50           H  
ATOM    261  HA  ARG A  17      -6.929 -13.846  -1.194  1.00  7.50           H  
ATOM    262 1HB  ARG A  17      -4.774 -14.283  -3.248  1.00  7.50           H  
ATOM    263 2HB  ARG A  17      -6.412 -14.818  -3.583  1.00  7.50           H  
ATOM    264 1HG  ARG A  17      -6.181 -12.689  -4.601  1.00  7.50           H  
ATOM    265 2HG  ARG A  17      -7.162 -12.418  -3.143  1.00  7.50           H  
ATOM    266 1HD  ARG A  17      -5.355 -11.410  -1.994  1.00  7.50           H  
ATOM    267 2HD  ARG A  17      -4.180 -11.932  -3.225  1.00  7.50           H  
ATOM    268  HE  ARG A  17      -6.163 -10.387  -4.493  1.00  7.50           H  
ATOM    269 1HH1 ARG A  17      -3.533  -9.891  -2.130  1.00  7.50           H  
ATOM    270 2HH1 ARG A  17      -3.294  -8.234  -2.661  1.00  7.50           H  
ATOM    271 1HH2 ARG A  17      -5.802  -8.251  -5.080  1.00  7.50           H  
ATOM    272 2HH2 ARG A  17      -4.559  -7.309  -4.289  1.00  7.50           H  
ATOM    273  N   LYS A  18      -7.457 -16.334  -1.237  1.00  9.90           N  
ATOM    274  CA  LYS A  18      -7.664 -17.767  -1.071  1.00  9.90           C  
ATOM    275  C   LYS A  18      -7.039 -18.531  -2.230  1.00  9.90           C  
ATOM    276  O   LYS A  18      -7.284 -18.210  -3.395  1.00  9.90           O  
ATOM    277  CB  LYS A  18      -9.151 -18.104  -0.953  1.00  9.90           C  
ATOM    278  CG  LYS A  18      -9.432 -19.578  -0.687  1.00  9.90           C  
ATOM    279  CD  LYS A  18     -10.918 -19.853  -0.503  1.00  9.90           C  
ATOM    280  CE  LYS A  18     -11.171 -21.336  -0.248  1.00  9.90           C  
ATOM    281  NZ  LYS A  18     -12.616 -21.630  -0.048  1.00  9.90           N  
ATOM    282  H   LYS A  18      -8.248 -15.709  -1.310  1.00  9.90           H  
ATOM    283  HA  LYS A  18      -7.162 -18.087  -0.156  1.00  9.90           H  
ATOM    284 1HB  LYS A  18      -9.592 -17.526  -0.140  1.00  9.90           H  
ATOM    285 2HB  LYS A  18      -9.662 -17.824  -1.873  1.00  9.90           H  
ATOM    286 1HG  LYS A  18      -9.061 -20.175  -1.526  1.00  9.90           H  
ATOM    287 2HG  LYS A  18      -8.900 -19.889   0.210  1.00  9.90           H  
ATOM    288 1HD  LYS A  18     -11.296 -19.273   0.340  1.00  9.90           H  
ATOM    289 2HD  LYS A  18     -11.455 -19.550  -1.402  1.00  9.90           H  
ATOM    290 1HE  LYS A  18     -10.806 -21.910  -1.099  1.00  9.90           H  
ATOM    291 2HE  LYS A  18     -10.621 -21.641   0.644  1.00  9.90           H  
ATOM    292 1HZ  LYS A  18     -12.738 -22.620   0.119  1.00  9.90           H  
ATOM    293 2HZ  LYS A  18     -12.960 -21.110   0.748  1.00  9.90           H  
ATOM    294 3HZ  LYS A  18     -13.133 -21.363  -0.873  1.00  9.90           H  
ATOM    295  N   ARG A  19      -6.238 -19.535  -1.906  1.00 13.68           N  
ATOM    296  CA  ARG A  19      -5.585 -20.356  -2.909  1.00 13.68           C  
ATOM    297  C   ARG A  19      -6.403 -21.594  -3.222  1.00 13.68           C  
ATOM    298  O   ARG A  19      -7.069 -22.138  -2.342  1.00 13.68           O  
ATOM    299  CB  ARG A  19      -4.194 -20.752  -2.440  1.00 13.68           C  
ATOM    300  CG  ARG A  19      -3.247 -19.560  -2.239  1.00 13.68           C  
ATOM    301  CD  ARG A  19      -1.874 -19.967  -1.805  1.00 13.68           C  
ATOM    302  NE  ARG A  19      -1.849 -20.510  -0.452  1.00 13.68           N  
ATOM    303  CZ  ARG A  19      -0.752 -21.022   0.141  1.00 13.68           C  
ATOM    304  NH1 ARG A  19       0.390 -21.053  -0.511  1.00 13.68           N  
ATOM    305  NH2 ARG A  19      -0.817 -21.484   1.377  1.00 13.68           N  
ATOM    306  H   ARG A  19      -6.069 -19.728  -0.929  1.00 13.68           H  
ATOM    307  HA  ARG A  19      -5.484 -19.769  -3.823  1.00 13.68           H  
ATOM    308 1HB  ARG A  19      -4.263 -21.291  -1.496  1.00 13.68           H  
ATOM    309 2HB  ARG A  19      -3.737 -21.423  -3.168  1.00 13.68           H  
ATOM    310 1HG  ARG A  19      -3.161 -19.009  -3.174  1.00 13.68           H  
ATOM    311 2HG  ARG A  19      -3.667 -18.898  -1.471  1.00 13.68           H  
ATOM    312 1HD  ARG A  19      -1.491 -20.729  -2.482  1.00 13.68           H  
ATOM    313 2HD  ARG A  19      -1.220 -19.097  -1.829  1.00 13.68           H  
ATOM    314  HE  ARG A  19      -2.712 -20.495   0.079  1.00 13.68           H  
ATOM    315 1HH1 ARG A  19       0.443 -20.698  -1.456  1.00 13.68           H  
ATOM    316 2HH1 ARG A  19       1.215 -21.432  -0.068  1.00 13.68           H  
ATOM    317 1HH2 ARG A  19      -1.696 -21.459   1.879  1.00 13.68           H  
ATOM    318 2HH2 ARG A  19       0.008 -21.863   1.820  1.00 13.68           H  
ATOM    319  N   GLU A  20      -6.314 -22.069  -4.460  1.00 18.12           N  
ATOM    320  CA  GLU A  20      -6.976 -23.314  -4.856  1.00 18.12           C  
ATOM    321  C   GLU A  20      -6.418 -24.514  -4.085  1.00 18.12           C  
ATOM    322  O   GLU A  20      -7.127 -25.462  -3.734  1.00 18.12           O  
ATOM    323  CB  GLU A  20      -6.815 -23.546  -6.358  1.00 18.12           C  
ATOM    324  CG  GLU A  20      -7.581 -22.562  -7.235  1.00 18.12           C  
ATOM    325  CD  GLU A  20      -7.356 -22.779  -8.716  1.00 18.12           C  
ATOM    326  OE1 GLU A  20      -6.515 -23.572  -9.061  1.00 18.12           O  
ATOM    327  OE2 GLU A  20      -8.031 -22.147  -9.497  1.00 18.12           O  
ATOM    328  H   GLU A  20      -5.778 -21.559  -5.149  1.00 18.12           H  
ATOM    329  HA  GLU A  20      -8.042 -23.227  -4.623  1.00 18.12           H  
ATOM    330 1HB  GLU A  20      -5.758 -23.479  -6.624  1.00 18.12           H  
ATOM    331 2HB  GLU A  20      -7.150 -24.549  -6.608  1.00 18.12           H  
ATOM    332 1HG  GLU A  20      -8.647 -22.661  -7.020  1.00 18.12           H  
ATOM    333 2HG  GLU A  20      -7.283 -21.547  -6.968  1.00 18.12           H  
ATOM    334  N   ASN A  21      -5.117 -24.483  -3.811  1.00 21.88           N  
ATOM    335  CA  ASN A  21      -4.530 -25.614  -3.128  1.00 21.88           C  
ATOM    336  C   ASN A  21      -4.775 -25.480  -1.639  1.00 21.88           C  
ATOM    337  O   ASN A  21      -4.001 -24.873  -0.899  1.00 21.88           O  
ATOM    338  CB  ASN A  21      -3.048 -25.741  -3.397  1.00 21.88           C  
ATOM    339  CG  ASN A  21      -2.491 -27.043  -2.857  1.00 21.88           C  
ATOM    340  OD1 ASN A  21      -3.114 -27.749  -2.041  1.00 21.88           O  
ATOM    341  ND2 ASN A  21      -1.303 -27.382  -3.303  1.00 21.88           N  
ATOM    342  H   ASN A  21      -4.558 -23.695  -4.091  1.00 21.88           H  
ATOM    343  HA  ASN A  21      -5.025 -26.527  -3.464  1.00 21.88           H  
ATOM    344 1HB  ASN A  21      -2.867 -25.692  -4.471  1.00 21.88           H  
ATOM    345 2HB  ASN A  21      -2.516 -24.910  -2.931  1.00 21.88           H  
ATOM    346 1HD2 ASN A  21      -0.871 -28.231  -2.982  1.00 21.88           H  
ATOM    347 2HD2 ASN A  21      -0.828 -26.796  -3.958  1.00 21.88           H  
ATOM    348  N   ALA A  22      -5.846 -26.121  -1.200  1.00 24.04           N  
ATOM    349  CA  ALA A  22      -6.283 -26.081   0.191  1.00 24.04           C  
ATOM    350  C   ALA A  22      -5.374 -26.910   1.098  1.00 24.04           C  
ATOM    351  O   ALA A  22      -5.501 -26.850   2.323  1.00 24.04           O  
ATOM    352  CB  ALA A  22      -7.714 -26.580   0.304  1.00 24.04           C  
ATOM    353  H   ALA A  22      -6.428 -26.554  -1.912  1.00 24.04           H  
ATOM    354  HA  ALA A  22      -6.238 -25.048   0.528  1.00 24.04           H  
ATOM    355 1HB  ALA A  22      -8.042 -26.519   1.340  1.00 24.04           H  
ATOM    356 2HB  ALA A  22      -8.362 -25.961  -0.323  1.00 24.04           H  
ATOM    357 3HB  ALA A  22      -7.764 -27.609  -0.031  1.00 24.04           H  
ATOM    358  N   PHE A  23      -4.481 -27.709   0.503  1.00 24.67           N  
ATOM    359  CA  PHE A  23      -3.572 -28.559   1.261  1.00 24.67           C  
ATOM    360  C   PHE A  23      -2.138 -28.416   0.722  1.00 24.67           C  
ATOM    361  O   PHE A  23      -1.595 -29.381   0.174  1.00 24.67           O  
ATOM    362  CB  PHE A  23      -4.032 -30.011   1.159  1.00 24.67           C  
ATOM    363  CG  PHE A  23      -5.448 -30.198   1.622  1.00 24.67           C  
ATOM    364  CD1 PHE A  23      -6.488 -30.229   0.701  1.00 24.67           C  
ATOM    365  CD2 PHE A  23      -5.756 -30.310   2.964  1.00 24.67           C  
ATOM    366  CE1 PHE A  23      -7.794 -30.374   1.111  1.00 24.67           C  
ATOM    367  CE2 PHE A  23      -7.067 -30.450   3.379  1.00 24.67           C  
ATOM    368  CZ  PHE A  23      -8.085 -30.485   2.448  1.00 24.67           C  
ATOM    369  H   PHE A  23      -4.384 -27.692  -0.511  1.00 24.67           H  
ATOM    370  HA  PHE A  23      -3.596 -28.263   2.311  1.00 24.67           H  
ATOM    371 1HB  PHE A  23      -3.960 -30.344   0.120  1.00 24.67           H  
ATOM    372 2HB  PHE A  23      -3.384 -30.648   1.758  1.00 24.67           H  
ATOM    373  HD1 PHE A  23      -6.254 -30.134  -0.362  1.00 24.67           H  
ATOM    374  HD2 PHE A  23      -4.953 -30.276   3.701  1.00 24.67           H  
ATOM    375  HE1 PHE A  23      -8.599 -30.397   0.376  1.00 24.67           H  
ATOM    376  HE2 PHE A  23      -7.297 -30.535   4.440  1.00 24.67           H  
ATOM    377  HZ  PHE A  23      -9.117 -30.597   2.774  1.00 24.67           H  
ATOM    378  N   PRO A  24      -1.456 -27.271   0.947  1.00 24.67           N  
ATOM    379  CA  PRO A  24      -0.195 -26.861   0.325  1.00 24.67           C  
ATOM    380  C   PRO A  24       0.875 -27.947   0.319  1.00 24.67           C  
ATOM    381  O   PRO A  24       1.718 -27.979  -0.578  1.00 24.67           O  
ATOM    382  CB  PRO A  24       0.233 -25.690   1.211  1.00 24.67           C  
ATOM    383  CG  PRO A  24      -1.064 -25.114   1.704  1.00 24.67           C  
ATOM    384  CD  PRO A  24      -1.943 -26.304   1.956  1.00 24.67           C  
ATOM    385  HA  PRO A  24      -0.395 -26.516  -0.697  1.00 24.67           H  
ATOM    386 1HB  PRO A  24       0.890 -26.044   2.021  1.00 24.67           H  
ATOM    387 2HB  PRO A  24       0.812 -24.973   0.618  1.00 24.67           H  
ATOM    388 1HG  PRO A  24      -0.908 -24.504   2.603  1.00 24.67           H  
ATOM    389 2HG  PRO A  24      -1.498 -24.453   0.934  1.00 24.67           H  
ATOM    390 1HD  PRO A  24      -1.812 -26.692   2.974  1.00 24.67           H  
ATOM    391 2HD  PRO A  24      -2.955 -25.983   1.765  1.00 24.67           H  
ATOM    392  N   SER A  25       0.856 -28.810   1.334  1.00 24.67           N  
ATOM    393  CA  SER A  25       1.807 -29.905   1.456  1.00 24.67           C  
ATOM    394  C   SER A  25       3.258 -29.444   1.345  1.00 24.67           C  
ATOM    395  O   SER A  25       4.070 -30.069   0.659  1.00 24.67           O  
ATOM    396  CB  SER A  25       1.495 -30.945   0.397  1.00 24.67           C  
ATOM    397  OG  SER A  25       0.178 -31.441   0.550  1.00 24.67           O  
ATOM    398  H   SER A  25       0.133 -28.729   2.031  1.00 24.67           H  
ATOM    399  HA  SER A  25       1.674 -30.356   2.440  1.00 24.67           H  
ATOM    400 1HB  SER A  25       1.608 -30.513  -0.595  1.00 24.67           H  
ATOM    401 2HB  SER A  25       2.207 -31.761   0.477  1.00 24.67           H  
ATOM    402  HG  SER A  25      -0.434 -30.690   0.335  1.00 24.67           H  
ATOM    403  N   SER A  26       3.587 -28.356   2.034  1.00 24.67           N  
ATOM    404  CA  SER A  26       4.937 -27.811   2.027  1.00 24.67           C  
ATOM    405  C   SER A  26       5.948 -28.808   2.578  1.00 24.67           C  
ATOM    406  O   SER A  26       5.659 -29.535   3.531  1.00 24.67           O  
ATOM    407  CB  SER A  26       5.000 -26.532   2.833  1.00 24.67           C  
ATOM    408  OG  SER A  26       6.318 -26.051   2.897  1.00 24.67           O  
ATOM    409  H   SER A  26       2.870 -27.895   2.572  1.00 24.67           H  
ATOM    410  HA  SER A  26       5.208 -27.584   0.994  1.00 24.67           H  
ATOM    411 1HB  SER A  26       4.358 -25.779   2.376  1.00 24.67           H  
ATOM    412 2HB  SER A  26       4.630 -26.716   3.839  1.00 24.67           H  
ATOM    413  HG  SER A  26       6.849 -26.765   3.299  1.00 24.67           H  
ATOM    414  N   SER A  27       7.136 -28.835   1.977  1.00 24.67           N  
ATOM    415  CA  SER A  27       8.212 -29.711   2.426  1.00 24.67           C  
ATOM    416  C   SER A  27       8.644 -29.415   3.848  1.00 24.67           C  
ATOM    417  O   SER A  27       8.724 -28.254   4.253  1.00 24.67           O  
ATOM    418  CB  SER A  27       9.418 -29.600   1.517  1.00 24.67           C  
ATOM    419  OG  SER A  27      10.503 -30.364   2.011  1.00 24.67           O  
ATOM    420  H   SER A  27       7.293 -28.220   1.190  1.00 24.67           H  
ATOM    421  HA  SER A  27       7.846 -30.741   2.391  1.00 24.67           H  
ATOM    422 1HB  SER A  27       9.149 -29.951   0.522  1.00 24.67           H  
ATOM    423 2HB  SER A  27       9.717 -28.554   1.426  1.00 24.67           H  
ATOM    424  HG  SER A  27      11.119 -30.445   1.272  1.00 24.67           H  
ATOM    425  N   SER A  28       8.962 -30.475   4.582  1.00 24.67           N  
ATOM    426  CA  SER A  28       9.459 -30.392   5.949  1.00 24.67           C  
ATOM    427  C   SER A  28      10.973 -30.148   6.016  1.00 24.67           C  
ATOM    428  O   SER A  28      11.538 -30.033   7.104  1.00 24.67           O  
ATOM    429  CB  SER A  28       9.107 -31.658   6.705  1.00 24.67           C  
ATOM    430  OG  SER A  28       9.773 -32.768   6.170  1.00 24.67           O  
ATOM    431  H   SER A  28       8.855 -31.389   4.163  1.00 24.67           H  
ATOM    432  HA  SER A  28       8.965 -29.551   6.437  1.00 24.67           H  
ATOM    433 1HB  SER A  28       9.378 -31.538   7.753  1.00 24.67           H  
ATOM    434 2HB  SER A  28       8.031 -31.818   6.660  1.00 24.67           H  
ATOM    435  HG  SER A  28      10.707 -32.545   6.185  1.00 24.67           H  
ATOM    436  N   CYS A  29      11.647 -30.130   4.864  1.00 24.67           N  
ATOM    437  CA  CYS A  29      13.098 -29.964   4.849  1.00 24.67           C  
ATOM    438  C   CYS A  29      13.548 -28.648   5.482  1.00 24.67           C  
ATOM    439  O   CYS A  29      13.094 -27.570   5.100  1.00 24.67           O  
ATOM    440  CB  CYS A  29      13.630 -30.024   3.421  1.00 24.67           C  
ATOM    441  SG  CYS A  29      15.420 -29.850   3.301  1.00 24.67           S  
ATOM    442  H   CYS A  29      11.147 -30.217   3.978  1.00 24.67           H  
ATOM    443  HA  CYS A  29      13.538 -30.786   5.414  1.00 24.67           H  
ATOM    444 1HB  CYS A  29      13.349 -30.975   2.966  1.00 24.67           H  
ATOM    445 2HB  CYS A  29      13.174 -29.228   2.835  1.00 24.67           H  
ATOM    446  HG  CYS A  29      15.469 -29.932   1.974  1.00 24.67           H  
ATOM    447  N   SER A  30      14.480 -28.751   6.432  1.00 24.67           N  
ATOM    448  CA  SER A  30      15.026 -27.600   7.150  1.00 24.67           C  
ATOM    449  C   SER A  30      16.530 -27.447   6.924  1.00 24.67           C  
ATOM    450  O   SER A  30      17.227 -26.792   7.715  1.00 24.67           O  
ATOM    451  CB  SER A  30      14.747 -27.727   8.638  1.00 24.67           C  
ATOM    452  OG  SER A  30      15.312 -28.899   9.168  1.00 24.67           O  
ATOM    453  H   SER A  30      14.801 -29.673   6.688  1.00 24.67           H  
ATOM    454  HA  SER A  30      14.537 -26.697   6.782  1.00 24.67           H  
ATOM    455 1HB  SER A  30      15.149 -26.858   9.158  1.00 24.67           H  
ATOM    456 2HB  SER A  30      13.670 -27.738   8.800  1.00 24.67           H  
ATOM    457  HG  SER A  30      14.889 -29.628   8.711  1.00 24.67           H  
ATOM    458  N   SER A  31      17.042 -28.078   5.869  1.00 24.67           N  
ATOM    459  CA  SER A  31      18.473 -28.017   5.620  1.00 24.67           C  
ATOM    460  C   SER A  31      18.913 -26.571   5.631  1.00 24.67           C  
ATOM    461  O   SER A  31      18.344 -25.723   4.941  1.00 24.67           O  
ATOM    462  CB  SER A  31      18.828 -28.661   4.294  1.00 24.67           C  
ATOM    463  OG  SER A  31      20.200 -28.530   4.021  1.00 24.67           O  
ATOM    464  H   SER A  31      16.430 -28.585   5.245  1.00 24.67           H  
ATOM    465  HA  SER A  31      18.994 -28.543   6.421  1.00 24.67           H  
ATOM    466 1HB  SER A  31      18.558 -29.716   4.323  1.00 24.67           H  
ATOM    467 2HB  SER A  31      18.252 -28.200   3.493  1.00 24.67           H  
ATOM    468  HG  SER A  31      20.376 -29.101   3.274  1.00 24.67           H  
ATOM    469  N   SER A  32      19.949 -26.312   6.412  1.00 24.67           N  
ATOM    470  CA  SER A  32      20.492 -24.984   6.605  1.00 24.67           C  
ATOM    471  C   SER A  32      22.019 -24.997   6.503  1.00 24.67           C  
ATOM    472  O   SER A  32      22.689 -24.989   7.535  1.00 24.67           O  
ATOM    473  CB  SER A  32      20.055 -24.484   7.970  1.00 24.67           C  
ATOM    474  OG  SER A  32      18.635 -24.412   8.060  1.00 24.67           O  
ATOM    475  H   SER A  32      20.354 -27.083   6.921  1.00 24.67           H  
ATOM    476  HA  SER A  32      20.084 -24.320   5.846  1.00 24.67           H  
ATOM    477 1HB  SER A  32      20.436 -25.156   8.739  1.00 24.67           H  
ATOM    478 2HB  SER A  32      20.483 -23.500   8.150  1.00 24.67           H  
ATOM    479  HG  SER A  32      18.270 -25.336   7.924  1.00 24.67           H  
ATOM    480  N   PRO A  33      22.598 -25.083   5.289  1.00 24.67           N  
ATOM    481  CA  PRO A  33      24.021 -25.228   5.042  1.00 24.67           C  
ATOM    482  C   PRO A  33      24.832 -24.117   5.688  1.00 24.67           C  
ATOM    483  O   PRO A  33      24.414 -22.956   5.705  1.00 24.67           O  
ATOM    484  CB  PRO A  33      24.109 -25.118   3.513  1.00 24.67           C  
ATOM    485  CG  PRO A  33      22.757 -25.559   3.023  1.00 24.67           C  
ATOM    486  CD  PRO A  33      21.787 -25.028   4.050  1.00 24.67           C  
ATOM    487  HA  PRO A  33      24.353 -26.216   5.393  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      24.360 -24.085   3.227  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      24.923 -25.756   3.144  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      22.564 -25.158   2.018  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      22.722 -26.655   2.942  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      21.491 -23.998   3.827  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      20.944 -25.698   4.066  1.00 24.67           H  
ATOM    494  N   GLY A  34      25.997 -24.490   6.203  1.00 24.67           N  
ATOM    495  CA  GLY A  34      26.935 -23.569   6.830  1.00 24.67           C  
ATOM    496  C   GLY A  34      28.185 -23.468   5.969  1.00 24.67           C  
ATOM    497  O   GLY A  34      28.105 -23.457   4.740  1.00 24.67           O  
ATOM    498  H   GLY A  34      26.254 -25.465   6.155  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      26.477 -22.587   6.943  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      27.194 -23.928   7.827  1.00 24.67           H  
ATOM    501  N   VAL A  35      29.340 -23.400   6.609  1.00 24.67           N  
ATOM    502  CA  VAL A  35      30.593 -23.286   5.883  1.00 24.67           C  
ATOM    503  C   VAL A  35      31.007 -24.653   5.353  1.00 24.67           C  
ATOM    504  O   VAL A  35      31.034 -25.634   6.099  1.00 24.67           O  
ATOM    505  CB  VAL A  35      31.690 -22.720   6.793  1.00 24.67           C  
ATOM    506  CG1 VAL A  35      33.023 -22.690   6.053  1.00 24.67           C  
ATOM    507  CG2 VAL A  35      31.290 -21.326   7.241  1.00 24.67           C  
ATOM    508  H   VAL A  35      29.352 -23.420   7.619  1.00 24.67           H  
ATOM    509  HA  VAL A  35      30.449 -22.607   5.041  1.00 24.67           H  
ATOM    510  HB  VAL A  35      31.810 -23.366   7.662  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35      33.796 -22.296   6.709  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35      33.295 -23.704   5.746  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35      32.937 -22.056   5.171  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35      32.059 -20.918   7.895  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35      31.179 -20.684   6.366  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35      30.343 -21.376   7.778  1.00 24.67           H  
ATOM    517  N   LYS A  36      31.299 -24.722   4.061  1.00 24.67           N  
ATOM    518  CA  LYS A  36      31.676 -25.976   3.435  1.00 24.67           C  
ATOM    519  C   LYS A  36      32.883 -26.607   4.111  1.00 24.67           C  
ATOM    520  O   LYS A  36      33.898 -25.944   4.329  1.00 24.67           O  
ATOM    521  CB  LYS A  36      31.959 -25.760   1.950  1.00 24.67           C  
ATOM    522  CG  LYS A  36      32.282 -27.035   1.175  1.00 24.67           C  
ATOM    523  CD  LYS A  36      32.480 -26.763  -0.315  1.00 24.67           C  
ATOM    524  CE  LYS A  36      32.827 -28.046  -1.062  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      33.024 -27.807  -2.521  1.00 24.67           N  
ATOM    526  H   LYS A  36      31.248 -23.885   3.500  1.00 24.67           H  
ATOM    527  HA  LYS A  36      30.844 -26.666   3.532  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      31.096 -25.289   1.479  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      32.806 -25.085   1.836  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      33.196 -27.474   1.569  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      31.473 -27.754   1.300  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      31.566 -26.339  -0.738  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      33.289 -26.047  -0.449  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      33.744 -28.463  -0.644  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      32.019 -28.764  -0.928  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      33.251 -28.679  -2.979  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      32.175 -27.430  -2.918  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      33.778 -27.151  -2.655  1.00 24.67           H  
ATOM    539  N   SER A  37      32.763 -27.889   4.442  1.00 24.67           N  
ATOM    540  CA  SER A  37      33.848 -28.618   5.077  1.00 24.67           C  
ATOM    541  C   SER A  37      35.032 -28.737   4.097  1.00 24.67           C  
ATOM    542  O   SER A  37      34.795 -28.946   2.905  1.00 24.67           O  
ATOM    543  CB  SER A  37      33.370 -30.003   5.475  1.00 24.67           C  
ATOM    544  OG  SER A  37      34.409 -30.770   6.019  1.00 24.67           O  
ATOM    545  H   SER A  37      31.895 -28.365   4.252  1.00 24.67           H  
ATOM    546  HA  SER A  37      34.114 -28.082   5.982  1.00 24.67           H  
ATOM    547 1HB  SER A  37      32.560 -29.912   6.199  1.00 24.67           H  
ATOM    548 2HB  SER A  37      32.971 -30.506   4.599  1.00 24.67           H  
ATOM    549  HG  SER A  37      35.124 -30.771   5.350  1.00 24.67           H  
ATOM    550  N   PRO A  38      36.293 -28.596   4.551  1.00 24.67           N  
ATOM    551  CA  PRO A  38      37.502 -28.807   3.770  1.00 24.67           C  
ATOM    552  C   PRO A  38      37.517 -30.214   3.196  1.00 24.67           C  
ATOM    553  O   PRO A  38      37.044 -31.154   3.844  1.00 24.67           O  
ATOM    554  CB  PRO A  38      38.611 -28.614   4.811  1.00 24.67           C  
ATOM    555  CG  PRO A  38      38.009 -27.698   5.849  1.00 24.67           C  
ATOM    556  CD  PRO A  38      36.550 -28.084   5.919  1.00 24.67           C  
ATOM    557  HA  PRO A  38      37.560 -28.054   2.973  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      38.919 -29.590   5.214  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      39.496 -28.178   4.323  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      38.528 -27.822   6.813  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      38.150 -26.649   5.546  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      36.369 -28.857   6.683  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      35.993 -27.150   6.112  1.00 24.67           H  
ATOM    564  N   ASP A  39      38.053 -30.358   1.988  1.00 24.67           N  
ATOM    565  CA  ASP A  39      38.132 -31.663   1.339  1.00 24.67           C  
ATOM    566  C   ASP A  39      39.292 -32.452   1.927  1.00 24.67           C  
ATOM    567  O   ASP A  39      40.117 -31.901   2.650  1.00 24.67           O  
ATOM    568  CB  ASP A  39      38.258 -31.513  -0.192  1.00 24.67           C  
ATOM    569  CG  ASP A  39      37.863 -32.802  -1.012  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      37.625 -33.834  -0.406  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      37.803 -32.720  -2.217  1.00 24.67           O  
ATOM    572  H   ASP A  39      38.435 -29.537   1.517  1.00 24.67           H  
ATOM    573  HA  ASP A  39      37.214 -32.211   1.549  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      37.617 -30.692  -0.517  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      39.283 -31.239  -0.445  1.00 24.67           H  
ATOM    576  N   ALA A  40      39.374 -33.733   1.596  1.00 24.67           N  
ATOM    577  CA  ALA A  40      40.445 -34.592   2.113  1.00 24.67           C  
ATOM    578  C   ALA A  40      41.826 -34.061   1.729  1.00 24.67           C  
ATOM    579  O   ALA A  40      42.773 -34.146   2.518  1.00 24.67           O  
ATOM    580  CB  ALA A  40      40.282 -36.002   1.578  1.00 24.67           C  
ATOM    581  H   ALA A  40      38.657 -34.100   0.972  1.00 24.67           H  
ATOM    582  HA  ALA A  40      40.372 -34.613   3.194  1.00 24.67           H  
ATOM    583 1HB  ALA A  40      41.065 -36.638   1.988  1.00 24.67           H  
ATOM    584 2HB  ALA A  40      39.309 -36.389   1.872  1.00 24.67           H  
ATOM    585 3HB  ALA A  40      40.353 -35.985   0.490  1.00 24.67           H  
ATOM    586  N   SER A  41      41.926 -33.461   0.546  1.00 24.67           N  
ATOM    587  CA  SER A  41      43.188 -32.929   0.032  1.00 24.67           C  
ATOM    588  C   SER A  41      43.639 -31.670   0.778  1.00 24.67           C  
ATOM    589  O   SER A  41      44.766 -31.207   0.601  1.00 24.67           O  
ATOM    590  CB  SER A  41      43.071 -32.629  -1.452  1.00 24.67           C  
ATOM    591  OG  SER A  41      42.205 -31.551  -1.700  1.00 24.67           O  
ATOM    592  H   SER A  41      41.097 -33.399  -0.031  1.00 24.67           H  
ATOM    593  HA  SER A  41      43.955 -33.692   0.168  1.00 24.67           H  
ATOM    594 1HB  SER A  41      44.057 -32.408  -1.858  1.00 24.67           H  
ATOM    595 2HB  SER A  41      42.698 -33.517  -1.964  1.00 24.67           H  
ATOM    596  HG  SER A  41      42.081 -31.523  -2.656  1.00 24.67           H  
ATOM    597  N   GLN A  42      42.743 -31.102   1.582  1.00 24.67           N  
ATOM    598  CA  GLN A  42      43.021 -29.913   2.364  1.00 24.67           C  
ATOM    599  C   GLN A  42      43.196 -30.340   3.821  1.00 24.67           C  
ATOM    600  O   GLN A  42      44.098 -29.877   4.522  1.00 24.67           O  
ATOM    601  CB  GLN A  42      41.850 -28.940   2.215  1.00 24.67           C  
ATOM    602  CG  GLN A  42      41.642 -28.449   0.784  1.00 24.67           C  
ATOM    603  CD  GLN A  42      40.394 -27.581   0.608  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      39.252 -27.972   0.924  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      40.607 -26.372   0.101  1.00 24.67           N  
ATOM    606  H   GLN A  42      41.830 -31.526   1.691  1.00 24.67           H  
ATOM    607  HA  GLN A  42      43.941 -29.450   2.012  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      40.931 -29.426   2.540  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      42.011 -28.074   2.854  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      42.511 -27.862   0.487  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      41.545 -29.320   0.133  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      39.840 -25.744  -0.040  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      41.536 -26.085  -0.140  1.00 24.67           H  
ATOM    614  N   ARG A  43      42.369 -31.301   4.242  1.00 24.67           N  
ATOM    615  CA  ARG A  43      42.352 -31.846   5.596  1.00 24.67           C  
ATOM    616  C   ARG A  43      43.713 -32.424   5.969  1.00 24.67           C  
ATOM    617  O   ARG A  43      44.178 -32.276   7.099  1.00 24.67           O  
ATOM    618  CB  ARG A  43      41.283 -32.927   5.699  1.00 24.67           C  
ATOM    619  CG  ARG A  43      41.027 -33.503   7.077  1.00 24.67           C  
ATOM    620  CD  ARG A  43      39.871 -34.473   7.052  1.00 24.67           C  
ATOM    621  NE  ARG A  43      40.194 -35.698   6.325  1.00 24.67           N  
ATOM    622  CZ  ARG A  43      39.337 -36.473   5.648  1.00 24.67           C  
ATOM    623  NH1 ARG A  43      38.058 -36.171   5.546  1.00 24.67           N  
ATOM    624  NH2 ARG A  43      39.837 -37.551   5.091  1.00 24.67           N  
ATOM    625  H   ARG A  43      41.662 -31.645   3.601  1.00 24.67           H  
ATOM    626  HA  ARG A  43      42.110 -31.042   6.290  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      40.338 -32.540   5.312  1.00 24.67           H  
ATOM    628 2HB  ARG A  43      41.573 -33.759   5.063  1.00 24.67           H  
ATOM    629 1HG  ARG A  43      41.921 -34.038   7.406  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      40.799 -32.699   7.775  1.00 24.67           H  
ATOM    631 1HD  ARG A  43      39.607 -34.745   8.073  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      39.015 -34.006   6.566  1.00 24.67           H  
ATOM    633  HE  ARG A  43      41.158 -36.034   6.341  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      37.701 -35.331   5.982  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43      37.436 -36.775   5.028  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43      40.847 -37.713   5.225  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43      39.257 -38.186   4.565  1.00 24.67           H  
ATOM    638  N   HIS A  44      44.357 -33.059   4.990  1.00 24.67           N  
ATOM    639  CA  HIS A  44      45.656 -33.685   5.174  1.00 24.67           C  
ATOM    640  C   HIS A  44      46.780 -32.904   4.484  1.00 24.67           C  
ATOM    641  O   HIS A  44      47.839 -33.474   4.167  1.00 24.67           O  
ATOM    642  CB  HIS A  44      45.608 -35.108   4.624  1.00 24.67           C  
ATOM    643  CG  HIS A  44      44.599 -35.958   5.331  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      44.793 -36.459   6.606  1.00 24.67           N  
ATOM    645  CD2 HIS A  44      43.372 -36.370   4.944  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      43.724 -37.145   6.971  1.00 24.67           C  
ATOM    647  NE2 HIS A  44      42.837 -37.098   5.978  1.00 24.67           N  
ATOM    648  H   HIS A  44      43.893 -33.165   4.086  1.00 24.67           H  
ATOM    649  HA  HIS A  44      45.889 -33.734   6.237  1.00 24.67           H  
ATOM    650 1HB  HIS A  44      45.353 -35.077   3.561  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      46.588 -35.572   4.720  1.00 24.67           H  
ATOM    652  HD1 HIS A  44      45.601 -36.319   7.182  1.00 24.67           H  
ATOM    653  HD2 HIS A  44      42.792 -36.213   4.035  1.00 24.67           H  
ATOM    654  HE1 HIS A  44      43.678 -37.621   7.952  1.00 24.67           H  
ATOM    655  N   SER A  45      46.570 -31.602   4.245  1.00 24.67           N  
ATOM    656  CA  SER A  45      47.603 -30.830   3.575  1.00 24.67           C  
ATOM    657  C   SER A  45      48.928 -31.027   4.280  1.00 24.67           C  
ATOM    658  O   SER A  45      49.034 -30.875   5.499  1.00 24.67           O  
ATOM    659  CB  SER A  45      47.252 -29.358   3.547  1.00 24.67           C  
ATOM    660  OG  SER A  45      48.304 -28.610   2.993  1.00 24.67           O  
ATOM    661  H   SER A  45      45.698 -31.144   4.507  1.00 24.67           H  
ATOM    662  HA  SER A  45      47.696 -31.190   2.552  1.00 24.67           H  
ATOM    663 1HB  SER A  45      46.345 -29.212   2.956  1.00 24.67           H  
ATOM    664 2HB  SER A  45      47.044 -29.019   4.557  1.00 24.67           H  
ATOM    665  HG  SER A  45      49.104 -28.910   3.437  1.00 24.67           H  
ATOM    666  N   SER A  46      49.937 -31.352   3.488  1.00 24.67           N  
ATOM    667  CA  SER A  46      51.270 -31.638   3.983  1.00 24.67           C  
ATOM    668  C   SER A  46      52.303 -30.965   3.095  1.00 24.67           C  
ATOM    669  O   SER A  46      51.994 -30.591   1.963  1.00 24.67           O  
ATOM    670  CB  SER A  46      51.469 -33.144   4.009  1.00 24.67           C  
ATOM    671  OG  SER A  46      50.509 -33.782   4.847  1.00 24.67           O  
ATOM    672  H   SER A  46      49.760 -31.440   2.498  1.00 24.67           H  
ATOM    673  HA  SER A  46      51.369 -31.240   4.993  1.00 24.67           H  
ATOM    674 1HB  SER A  46      51.386 -33.534   2.996  1.00 24.67           H  
ATOM    675 2HB  SER A  46      52.475 -33.369   4.364  1.00 24.67           H  
ATOM    676  HG  SER A  46      49.605 -33.595   4.471  1.00 24.67           H  
ATOM    677  N   THR A  47      53.527 -30.812   3.601  1.00 24.67           N  
ATOM    678  CA  THR A  47      54.597 -30.219   2.803  1.00 24.67           C  
ATOM    679  C   THR A  47      55.670 -31.225   2.412  1.00 24.67           C  
ATOM    680  O   THR A  47      56.310 -31.844   3.264  1.00 24.67           O  
ATOM    681  CB  THR A  47      55.259 -29.061   3.568  1.00 24.67           C  
ATOM    682  OG1 THR A  47      54.283 -28.044   3.827  1.00 24.67           O  
ATOM    683  CG2 THR A  47      56.406 -28.473   2.760  1.00 24.67           C  
ATOM    684  H   THR A  47      53.717 -31.120   4.543  1.00 24.67           H  
ATOM    685  HA  THR A  47      54.170 -29.822   1.890  1.00 24.67           H  
ATOM    686  HB  THR A  47      55.648 -29.427   4.517  1.00 24.67           H  
ATOM    687  HG1 THR A  47      53.916 -27.734   2.996  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      56.861 -27.655   3.320  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      57.152 -29.239   2.577  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      56.023 -28.100   1.813  1.00 24.67           H  
ATOM    691  N   SER A  48      55.921 -31.334   1.108  1.00 24.67           N  
ATOM    692  CA  SER A  48      56.913 -32.271   0.585  1.00 24.67           C  
ATOM    693  C   SER A  48      58.317 -31.701   0.689  1.00 24.67           C  
ATOM    694  O   SER A  48      58.943 -31.361  -0.315  1.00 24.67           O  
ATOM    695  CB  SER A  48      56.613 -32.607  -0.862  1.00 24.67           C  
ATOM    696  OG  SER A  48      55.375 -33.254  -0.990  1.00 24.67           O  
ATOM    697  H   SER A  48      55.382 -30.779   0.460  1.00 24.67           H  
ATOM    698  HA  SER A  48      56.875 -33.187   1.178  1.00 24.67           H  
ATOM    699 1HB  SER A  48      56.614 -31.694  -1.454  1.00 24.67           H  
ATOM    700 2HB  SER A  48      57.402 -33.250  -1.250  1.00 24.67           H  
ATOM    701  HG  SER A  48      55.283 -33.470  -1.925  1.00 24.67           H  
ATOM    702  N   ALA A  49      58.791 -31.565   1.916  1.00 24.67           N  
ATOM    703  CA  ALA A  49      60.094 -30.976   2.155  1.00 24.67           C  
ATOM    704  C   ALA A  49      61.164 -31.838   1.475  1.00 24.67           C  
ATOM    705  O   ALA A  49      61.022 -33.063   1.460  1.00 24.67           O  
ATOM    706  CB  ALA A  49      60.367 -30.858   3.641  1.00 24.67           C  
ATOM    707  H   ALA A  49      58.185 -31.860   2.682  1.00 24.67           H  
ATOM    708  HA  ALA A  49      60.083 -29.982   1.737  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      61.344 -30.395   3.796  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      59.592 -30.245   4.102  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      60.359 -31.848   4.085  1.00 24.67           H  
ATOM    712  N   PRO A  50      62.230 -31.257   0.893  1.00 24.67           N  
ATOM    713  CA  PRO A  50      63.344 -31.969   0.292  1.00 24.67           C  
ATOM    714  C   PRO A  50      64.034 -32.919   1.257  1.00 24.67           C  
ATOM    715  O   PRO A  50      64.239 -32.591   2.430  1.00 24.67           O  
ATOM    716  CB  PRO A  50      64.294 -30.835  -0.096  1.00 24.67           C  
ATOM    717  CG  PRO A  50      63.407 -29.632  -0.278  1.00 24.67           C  
ATOM    718  CD  PRO A  50      62.314 -29.786   0.747  1.00 24.67           C  
ATOM    719  HA  PRO A  50      62.986 -32.513  -0.600  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      65.052 -30.700   0.696  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      64.838 -31.105  -1.008  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      63.989 -28.706  -0.141  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      63.013 -29.610  -1.305  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      62.563 -29.298   1.701  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      61.411 -29.378   0.274  1.00 24.67           H  
ATOM    726  N   SER A  51      64.450 -34.064   0.736  1.00 24.67           N  
ATOM    727  CA  SER A  51      65.210 -35.048   1.491  1.00 24.67           C  
ATOM    728  C   SER A  51      66.688 -34.765   1.295  1.00 24.67           C  
ATOM    729  O   SER A  51      67.088 -34.292   0.228  1.00 24.67           O  
ATOM    730  CB  SER A  51      64.878 -36.451   1.038  1.00 24.67           C  
ATOM    731  OG  SER A  51      65.698 -37.390   1.681  1.00 24.67           O  
ATOM    732  H   SER A  51      64.233 -34.263  -0.229  1.00 24.67           H  
ATOM    733  HA  SER A  51      64.976 -34.945   2.551  1.00 24.67           H  
ATOM    734 1HB  SER A  51      63.832 -36.666   1.263  1.00 24.67           H  
ATOM    735 2HB  SER A  51      65.005 -36.528  -0.039  1.00 24.67           H  
ATOM    736  HG  SER A  51      66.612 -37.173   1.417  1.00 24.67           H  
ATOM    737  N   SER A  52      67.501 -35.038   2.307  1.00 24.67           N  
ATOM    738  CA  SER A  52      68.933 -34.820   2.158  1.00 24.67           C  
ATOM    739  C   SER A  52      69.499 -35.673   1.035  1.00 24.67           C  
ATOM    740  O   SER A  52      69.144 -36.847   0.904  1.00 24.67           O  
ATOM    741  CB  SER A  52      69.652 -35.155   3.448  1.00 24.67           C  
ATOM    742  OG  SER A  52      69.247 -34.301   4.484  1.00 24.67           O  
ATOM    743  H   SER A  52      67.125 -35.407   3.169  1.00 24.67           H  
ATOM    744  HA  SER A  52      69.101 -33.772   1.914  1.00 24.67           H  
ATOM    745 1HB  SER A  52      69.447 -36.189   3.721  1.00 24.67           H  
ATOM    746 2HB  SER A  52      70.727 -35.065   3.293  1.00 24.67           H  
ATOM    747  HG  SER A  52      69.782 -34.540   5.248  1.00 24.67           H  
ATOM    748  N   SER A  53      70.407 -35.088   0.260  1.00 24.67           N  
ATOM    749  CA  SER A  53      71.103 -35.795  -0.805  1.00 24.67           C  
ATOM    750  C   SER A  53      72.433 -36.273  -0.264  1.00 24.67           C  
ATOM    751  O   SER A  53      73.038 -35.593   0.565  1.00 24.67           O  
ATOM    752  CB  SER A  53      71.308 -34.888  -2.003  1.00 24.67           C  
ATOM    753  OG  SER A  53      72.046 -35.535  -3.005  1.00 24.67           O  
ATOM    754  H   SER A  53      70.626 -34.116   0.423  1.00 24.67           H  
ATOM    755  HA  SER A  53      70.515 -36.662  -1.108  1.00 24.67           H  
ATOM    756 1HB  SER A  53      70.340 -34.583  -2.398  1.00 24.67           H  
ATOM    757 2HB  SER A  53      71.833 -33.988  -1.688  1.00 24.67           H  
ATOM    758  HG  SER A  53      72.871 -35.840  -2.588  1.00 24.67           H  
ATOM    759  N   MET A  54      72.892 -37.432  -0.709  1.00 24.67           N  
ATOM    760  CA  MET A  54      74.182 -37.913  -0.238  1.00 24.67           C  
ATOM    761  C   MET A  54      75.277 -37.275  -1.070  1.00 24.67           C  
ATOM    762  O   MET A  54      75.066 -36.997  -2.253  1.00 24.67           O  
ATOM    763  CB  MET A  54      74.238 -39.432  -0.307  1.00 24.67           C  
ATOM    764  CG  MET A  54      73.178 -40.132   0.560  1.00 24.67           C  
ATOM    765  SD  MET A  54      73.382 -39.833   2.339  1.00 24.67           S  
ATOM    766  CE  MET A  54      72.132 -38.570   2.673  1.00 24.67           C  
ATOM    767  H   MET A  54      72.355 -37.970  -1.374  1.00 24.67           H  
ATOM    768  HA  MET A  54      74.323 -37.598   0.794  1.00 24.67           H  
ATOM    769 1HB  MET A  54      74.102 -39.757  -1.336  1.00 24.67           H  
ATOM    770 2HB  MET A  54      75.222 -39.774   0.020  1.00 24.67           H  
ATOM    771 1HG  MET A  54      72.184 -39.795   0.266  1.00 24.67           H  
ATOM    772 2HG  MET A  54      73.235 -41.207   0.391  1.00 24.67           H  
ATOM    773 1HE  MET A  54      72.147 -38.314   3.732  1.00 24.67           H  
ATOM    774 2HE  MET A  54      72.341 -37.686   2.096  1.00 24.67           H  
ATOM    775 3HE  MET A  54      71.142 -38.947   2.403  1.00 24.67           H  
ATOM    776  N   THR A  55      76.436 -37.044  -0.455  1.00 24.67           N  
ATOM    777  CA  THR A  55      77.566 -36.448  -1.155  1.00 24.67           C  
ATOM    778  C   THR A  55      78.850 -37.232  -0.920  1.00 24.67           C  
ATOM    779  O   THR A  55      78.893 -38.144  -0.092  1.00 24.67           O  
ATOM    780  CB  THR A  55      77.784 -34.986  -0.710  1.00 24.67           C  
ATOM    781  OG1 THR A  55      78.222 -34.961   0.655  1.00 24.67           O  
ATOM    782  CG2 THR A  55      76.483 -34.177  -0.831  1.00 24.67           C  
ATOM    783  H   THR A  55      76.538 -37.289   0.520  1.00 24.67           H  
ATOM    784  HA  THR A  55      77.358 -36.453  -2.224  1.00 24.67           H  
ATOM    785  HB  THR A  55      78.546 -34.528  -1.340  1.00 24.67           H  
ATOM    786  HG1 THR A  55      79.052 -35.443   0.729  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      76.667 -33.149  -0.516  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      76.145 -34.187  -1.869  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      75.711 -34.611  -0.197  1.00 24.67           H  
ATOM    790  N   SER A  56      79.899 -36.839  -1.636  1.00 24.67           N  
ATOM    791  CA  SER A  56      81.226 -37.420  -1.487  1.00 24.67           C  
ATOM    792  C   SER A  56      82.267 -36.392  -1.946  1.00 24.67           C  
ATOM    793  O   SER A  56      81.996 -35.665  -2.898  1.00 24.67           O  
ATOM    794  CB  SER A  56      81.354 -38.681  -2.327  1.00 24.67           C  
ATOM    795  OG  SER A  56      82.648 -39.228  -2.233  1.00 24.67           O  
ATOM    796  H   SER A  56      79.771 -36.091  -2.304  1.00 24.67           H  
ATOM    797  HA  SER A  56      81.345 -37.690  -0.449  1.00 24.67           H  
ATOM    798 1HB  SER A  56      80.601 -39.411  -2.006  1.00 24.67           H  
ATOM    799 2HB  SER A  56      81.160 -38.444  -3.367  1.00 24.67           H  
ATOM    800  HG  SER A  56      82.684 -39.918  -2.914  1.00 24.67           H  
ATOM    801  N   PRO A  57      83.439 -36.273  -1.280  1.00 24.67           N  
ATOM    802  CA  PRO A  57      84.572 -35.437  -1.667  1.00 24.67           C  
ATOM    803  C   PRO A  57      85.053 -35.643  -3.102  1.00 24.67           C  
ATOM    804  O   PRO A  57      85.595 -34.721  -3.717  1.00 24.67           O  
ATOM    805  CB  PRO A  57      85.649 -35.884  -0.680  1.00 24.67           C  
ATOM    806  CG  PRO A  57      84.894 -36.319   0.543  1.00 24.67           C  
ATOM    807  CD  PRO A  57      83.639 -36.973   0.013  1.00 24.67           C  
ATOM    808  HA  PRO A  57      84.305 -34.387  -1.507  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      86.243 -36.698  -1.125  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      86.339 -35.056  -0.484  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      85.506 -37.007   1.138  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      84.680 -35.446   1.181  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      83.774 -38.053  -0.138  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      82.835 -36.744   0.729  1.00 24.67           H  
ATOM    815  N   GLN A  58      84.880 -36.861  -3.628  1.00 24.67           N  
ATOM    816  CA  GLN A  58      85.330 -37.144  -4.987  1.00 24.67           C  
ATOM    817  C   GLN A  58      84.569 -38.316  -5.607  1.00 24.67           C  
ATOM    818  O   GLN A  58      83.994 -39.145  -4.899  1.00 24.67           O  
ATOM    819  CB  GLN A  58      86.857 -37.344  -4.977  1.00 24.67           C  
ATOM    820  CG  GLN A  58      87.375 -38.530  -4.165  1.00 24.67           C  
ATOM    821  CD  GLN A  58      88.909 -38.426  -3.920  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      89.330 -37.562  -3.141  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      89.726 -39.256  -4.563  1.00 24.67           N  
ATOM    824  H   GLN A  58      84.407 -37.599  -3.098  1.00 24.67           H  
ATOM    825  HA  GLN A  58      85.120 -36.269  -5.603  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      87.197 -37.486  -6.001  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      87.339 -36.445  -4.599  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      86.864 -38.571  -3.205  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      87.186 -39.448  -4.728  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      90.711 -39.207  -4.423  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      89.351 -39.957  -5.215  1.00 24.67           H  
ATOM    832  N   SER A  59      84.597 -38.394  -6.942  1.00 24.67           N  
ATOM    833  CA  SER A  59      83.929 -39.471  -7.684  1.00 24.67           C  
ATOM    834  C   SER A  59      84.681 -40.809  -7.723  1.00 24.67           C  
ATOM    835  O   SER A  59      84.125 -41.820  -8.171  1.00 24.67           O  
ATOM    836  CB  SER A  59      83.684 -39.023  -9.111  1.00 24.67           C  
ATOM    837  OG  SER A  59      84.899 -38.871  -9.791  1.00 24.67           O  
ATOM    838  H   SER A  59      85.079 -37.676  -7.464  1.00 24.67           H  
ATOM    839  HA  SER A  59      82.962 -39.652  -7.211  1.00 24.67           H  
ATOM    840 1HB  SER A  59      83.069 -39.762  -9.617  1.00 24.67           H  
ATOM    841 2HB  SER A  59      83.138 -38.080  -9.114  1.00 24.67           H  
ATOM    842  HG  SER A  59      85.372 -39.707  -9.662  1.00 24.67           H  
ATOM    843  N   SER A  60      85.936 -40.802  -7.291  1.00 24.67           N  
ATOM    844  CA  SER A  60      86.770 -42.001  -7.309  1.00 24.67           C  
ATOM    845  C   SER A  60      87.961 -41.842  -6.377  1.00 24.67           C  
ATOM    846  O   SER A  60      87.982 -42.436  -5.293  1.00 24.67           O  
ATOM    847  OXT SER A  60      88.700 -40.868  -6.559  1.00 24.67           O  
ATOM    848  CB  SER A  60      87.258 -42.292  -8.717  1.00 24.67           C  
ATOM    849  OG  SER A  60      88.090 -43.419  -8.732  1.00 24.67           O  
ATOM    850  H   SER A  60      86.314 -39.935  -6.935  1.00 24.67           H  
ATOM    851  HA  SER A  60      86.167 -42.847  -6.963  1.00 24.67           H  
ATOM    852 1HB  SER A  60      86.404 -42.462  -9.375  1.00 24.67           H  
ATOM    853 2HB  SER A  60      87.804 -41.433  -9.097  1.00 24.67           H  
ATOM    854  HG  SER A  60      87.548 -44.154  -8.422  1.00 24.67           H  
ENDMDL

REMARK ID 643996 DOMAINID 637575 MODEL 4 line_12
MODEL     4
ATOM      1  N   ILE A   1       0.900   0.885   0.255  1.00  5.66           N  
ATOM      2  CA  ILE A   1       1.720  -0.308   0.104  1.00  5.66           C  
ATOM      3  C   ILE A   1       3.211  -0.098   0.391  1.00  5.66           C  
ATOM      4  O   ILE A   1       3.834  -0.966   1.010  1.00  5.66           O  
ATOM      5  CB  ILE A   1       1.594  -0.895  -1.327  1.00  5.66           C  
ATOM      6  CG1 ILE A   1       0.130  -1.242  -1.666  1.00  5.66           C  
ATOM      7  CG2 ILE A   1       2.477  -2.106  -1.484  1.00  5.66           C  
ATOM      8  CD1 ILE A   1      -0.527  -2.226  -0.727  1.00  5.66           C  
ATOM      9 1H   ILE A   1       0.244   0.804   1.011  1.00  5.66           H  
ATOM     10 2H   ILE A   1       1.482   1.702   0.377  1.00  5.66           H  
ATOM     11 3H   ILE A   1       0.414   1.052  -0.623  1.00  5.66           H  
ATOM     12  HA  ILE A   1       1.351  -1.054   0.805  1.00  5.66           H  
ATOM     13  HB  ILE A   1       1.915  -0.139  -2.042  1.00  5.66           H  
ATOM     14 1HG1 ILE A   1      -0.446  -0.315  -1.664  1.00  5.66           H  
ATOM     15 2HG1 ILE A   1       0.100  -1.661  -2.668  1.00  5.66           H  
ATOM     16 1HG2 ILE A   1       2.396  -2.480  -2.502  1.00  5.66           H  
ATOM     17 2HG2 ILE A   1       3.509  -1.826  -1.281  1.00  5.66           H  
ATOM     18 3HG2 ILE A   1       2.164  -2.878  -0.784  1.00  5.66           H  
ATOM     19 1HD1 ILE A   1      -1.549  -2.408  -1.052  1.00  5.66           H  
ATOM     20 2HD1 ILE A   1       0.029  -3.163  -0.741  1.00  5.66           H  
ATOM     21 3HD1 ILE A   1      -0.530  -1.817   0.281  1.00  5.66           H  
ATOM     22  N   GLU A   2       3.811   1.002  -0.092  1.00  7.61           N  
ATOM     23  CA  GLU A   2       5.275   1.157   0.036  1.00  7.61           C  
ATOM     24  C   GLU A   2       5.821   2.601  -0.104  1.00  7.61           C  
ATOM     25  O   GLU A   2       5.079   3.577  -0.065  1.00  7.61           O  
ATOM     26  CB  GLU A   2       6.021   0.145  -0.872  1.00  7.61           C  
ATOM     27  CG  GLU A   2       5.786   0.224  -2.348  1.00  7.61           C  
ATOM     28  CD  GLU A   2       6.538  -0.863  -3.116  1.00  7.61           C  
ATOM     29  OE1 GLU A   2       7.340  -1.550  -2.522  1.00  7.61           O  
ATOM     30  OE2 GLU A   2       6.268  -1.030  -4.281  1.00  7.61           O  
ATOM     31  H   GLU A   2       3.265   1.739  -0.545  1.00  7.61           H  
ATOM     32  HA  GLU A   2       5.528   0.848   1.051  1.00  7.61           H  
ATOM     33 1HB  GLU A   2       7.087   0.229  -0.719  1.00  7.61           H  
ATOM     34 2HB  GLU A   2       5.759  -0.865  -0.577  1.00  7.61           H  
ATOM     35 1HG  GLU A   2       4.720   0.162  -2.563  1.00  7.61           H  
ATOM     36 2HG  GLU A   2       6.146   1.183  -2.680  1.00  7.61           H  
ATOM     37  N   VAL A   3       7.151   2.698  -0.149  1.00 10.53           N  
ATOM     38  CA  VAL A   3       7.962   3.921  -0.114  1.00 10.53           C  
ATOM     39  C   VAL A   3       7.551   5.114  -1.001  1.00 10.53           C  
ATOM     40  O   VAL A   3       7.212   4.975  -2.185  1.00 10.53           O  
ATOM     41  CB  VAL A   3       9.395   3.516  -0.502  1.00 10.53           C  
ATOM     42  CG1 VAL A   3       9.408   3.040  -1.949  1.00 10.53           C  
ATOM     43  CG2 VAL A   3      10.357   4.683  -0.309  1.00 10.53           C  
ATOM     44  H   VAL A   3       7.657   1.830  -0.203  1.00 10.53           H  
ATOM     45  HA  VAL A   3       7.969   4.268   0.919  1.00 10.53           H  
ATOM     46  HB  VAL A   3       9.706   2.683   0.127  1.00 10.53           H  
ATOM     47 1HG1 VAL A   3      10.417   2.731  -2.224  1.00 10.53           H  
ATOM     48 2HG1 VAL A   3       8.723   2.195  -2.066  1.00 10.53           H  
ATOM     49 3HG1 VAL A   3       9.090   3.857  -2.599  1.00 10.53           H  
ATOM     50 1HG2 VAL A   3      11.364   4.366  -0.578  1.00 10.53           H  
ATOM     51 2HG2 VAL A   3      10.068   5.513  -0.942  1.00 10.53           H  
ATOM     52 3HG2 VAL A   3      10.346   5.004   0.732  1.00 10.53           H  
ATOM     53  N   ASP A   4       7.662   6.295  -0.379  1.00 14.35           N  
ATOM     54  CA  ASP A   4       7.346   7.597  -0.950  1.00 14.35           C  
ATOM     55  C   ASP A   4       8.433   8.653  -0.624  1.00 14.35           C  
ATOM     56  O   ASP A   4       9.565   8.286  -0.309  1.00 14.35           O  
ATOM     57  CB  ASP A   4       5.942   8.022  -0.494  1.00 14.35           C  
ATOM     58  CG  ASP A   4       5.759   8.111   1.021  1.00 14.35           C  
ATOM     59  OD1 ASP A   4       6.726   8.134   1.738  1.00 14.35           O  
ATOM     60  OD2 ASP A   4       4.628   8.166   1.441  1.00 14.35           O  
ATOM     61  H   ASP A   4       7.969   6.277   0.581  1.00 14.35           H  
ATOM     62  HA  ASP A   4       7.314   7.490  -2.030  1.00 14.35           H  
ATOM     63 1HB  ASP A   4       5.672   8.971  -0.947  1.00 14.35           H  
ATOM     64 2HB  ASP A   4       5.224   7.285  -0.863  1.00 14.35           H  
ATOM     65  N   GLU A   5       8.100   9.954  -0.762  1.00 18.50           N  
ATOM     66  CA  GLU A   5       9.026  11.107  -0.597  1.00 18.50           C  
ATOM     67  C   GLU A   5      10.214  11.055  -1.564  1.00 18.50           C  
ATOM     68  O   GLU A   5      11.326  11.488  -1.258  1.00 18.50           O  
ATOM     69  CB  GLU A   5       9.551  11.241   0.848  1.00 18.50           C  
ATOM     70  CG  GLU A   5       8.479  11.509   1.908  1.00 18.50           C  
ATOM     71  CD  GLU A   5       9.055  11.793   3.303  1.00 18.50           C  
ATOM     72  OE1 GLU A   5      10.201  11.480   3.541  1.00 18.50           O  
ATOM     73  OE2 GLU A   5       8.341  12.340   4.115  1.00 18.50           O  
ATOM     74  H   GLU A   5       7.146  10.168  -1.005  1.00 18.50           H  
ATOM     75  HA  GLU A   5       8.467  12.015  -0.821  1.00 18.50           H  
ATOM     76 1HB  GLU A   5      10.078  10.331   1.133  1.00 18.50           H  
ATOM     77 2HB  GLU A   5      10.271  12.057   0.893  1.00 18.50           H  
ATOM     78 1HG  GLU A   5       7.880  12.362   1.594  1.00 18.50           H  
ATOM     79 2HG  GLU A   5       7.822  10.640   1.964  1.00 18.50           H  
ATOM     80  N   ASN A   6       9.927  10.543  -2.744  1.00 22.00           N  
ATOM     81  CA  ASN A   6      10.829  10.389  -3.872  1.00 22.00           C  
ATOM     82  C   ASN A   6       9.944  10.266  -5.097  1.00 22.00           C  
ATOM     83  O   ASN A   6       8.795  10.723  -5.064  1.00 22.00           O  
ATOM     84  CB  ASN A   6      11.817   9.247  -3.668  1.00 22.00           C  
ATOM     85  CG  ASN A   6      11.217   7.867  -3.462  1.00 22.00           C  
ATOM     86  OD1 ASN A   6      10.325   7.373  -4.173  1.00 22.00           O  
ATOM     87  ND2 ASN A   6      11.733   7.214  -2.457  1.00 22.00           N  
ATOM     88  H   ASN A   6       8.979  10.219  -2.860  1.00 22.00           H  
ATOM     89  HA  ASN A   6      11.411  11.306  -3.988  1.00 22.00           H  
ATOM     90 1HB  ASN A   6      12.503   9.205  -4.511  1.00 22.00           H  
ATOM     91 2HB  ASN A   6      12.423   9.475  -2.789  1.00 22.00           H  
ATOM     92 1HD2 ASN A   6      11.408   6.296  -2.237  1.00 22.00           H  
ATOM     93 2HD2 ASN A   6      12.448   7.637  -1.898  1.00 22.00           H  
ATOM     94  N   GLY A   7      10.424   9.630  -6.175  1.00 24.06           N  
ATOM     95  CA  GLY A   7       9.591   9.464  -7.376  1.00 24.06           C  
ATOM     96  C   GLY A   7       8.227   8.862  -6.992  1.00 24.06           C  
ATOM     97  O   GLY A   7       7.224   9.149  -7.645  1.00 24.06           O  
ATOM     98  H   GLY A   7      11.365   9.266  -6.173  1.00 24.06           H  
ATOM     99 1HA  GLY A   7       9.447  10.429  -7.860  1.00 24.06           H  
ATOM    100 2HA  GLY A   7      10.094   8.812  -8.088  1.00 24.06           H  
ATOM    101  N   THR A   8       8.226   8.056  -5.915  1.00 24.67           N  
ATOM    102  CA  THR A   8       7.077   7.414  -5.288  1.00 24.67           C  
ATOM    103  C   THR A   8       6.432   6.284  -6.061  1.00 24.67           C  
ATOM    104  O   THR A   8       6.090   6.413  -7.234  1.00 24.67           O  
ATOM    105  CB  THR A   8       6.007   8.474  -4.942  1.00 24.67           C  
ATOM    106  OG1 THR A   8       6.588   9.478  -4.066  1.00 24.67           O  
ATOM    107  CG2 THR A   8       4.827   7.808  -4.223  1.00 24.67           C  
ATOM    108  H   THR A   8       9.119   7.889  -5.464  1.00 24.67           H  
ATOM    109  HA  THR A   8       7.427   6.988  -4.347  1.00 24.67           H  
ATOM    110  HB  THR A   8       5.636   8.953  -5.839  1.00 24.67           H  
ATOM    111  HG1 THR A   8       7.283   9.985  -4.563  1.00 24.67           H  
ATOM    112 1HG2 THR A   8       4.084   8.562  -3.970  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       4.374   7.062  -4.874  1.00 24.67           H  
ATOM    114 3HG2 THR A   8       5.176   7.323  -3.316  1.00 24.67           H  
ATOM    115  N   LEU A   9       6.270   5.153  -5.380  1.00 24.12           N  
ATOM    116  CA  LEU A   9       5.586   4.018  -5.975  1.00 24.12           C  
ATOM    117  C   LEU A   9       4.710   3.352  -4.943  1.00 24.12           C  
ATOM    118  O   LEU A   9       5.185   3.000  -3.879  1.00 24.12           O  
ATOM    119  CB  LEU A   9       6.588   2.987  -6.508  1.00 24.12           C  
ATOM    120  CG  LEU A   9       5.970   1.707  -7.111  1.00 24.12           C  
ATOM    121  CD1 LEU A   9       5.186   2.066  -8.355  1.00 24.12           C  
ATOM    122  CD2 LEU A   9       7.070   0.719  -7.434  1.00 24.12           C  
ATOM    123  H   LEU A   9       6.589   5.100  -4.405  1.00 24.12           H  
ATOM    124  HA  LEU A   9       4.958   4.369  -6.792  1.00 24.12           H  
ATOM    125 1HB  LEU A   9       7.196   3.460  -7.278  1.00 24.12           H  
ATOM    126 2HB  LEU A   9       7.241   2.685  -5.686  1.00 24.12           H  
ATOM    127  HG  LEU A   9       5.284   1.252  -6.390  1.00 24.12           H  
ATOM    128 1HD1 LEU A   9       4.757   1.168  -8.776  1.00 24.12           H  
ATOM    129 2HD1 LEU A   9       4.393   2.767  -8.099  1.00 24.12           H  
ATOM    130 3HD1 LEU A   9       5.854   2.522  -9.083  1.00 24.12           H  
ATOM    131 1HD2 LEU A   9       6.628  -0.185  -7.855  1.00 24.12           H  
ATOM    132 2HD2 LEU A   9       7.759   1.158  -8.154  1.00 24.12           H  
ATOM    133 3HD2 LEU A   9       7.608   0.466  -6.516  1.00 24.12           H  
ATOM    134  N   ASP A  10       3.435   3.162  -5.238  1.00 22.19           N  
ATOM    135  CA  ASP A  10       2.596   2.458  -4.280  1.00 22.19           C  
ATOM    136  C   ASP A  10       1.395   1.863  -4.998  1.00 22.19           C  
ATOM    137  O   ASP A  10       0.393   2.521  -5.281  1.00 22.19           O  
ATOM    138  CB  ASP A  10       2.237   3.404  -3.115  1.00 22.19           C  
ATOM    139  CG  ASP A  10       1.469   2.766  -1.987  1.00 22.19           C  
ATOM    140  OD1 ASP A  10       0.582   1.978  -2.176  1.00 22.19           O  
ATOM    141  OD2 ASP A  10       1.897   2.926  -0.861  1.00 22.19           O  
ATOM    142  H   ASP A  10       3.058   3.480  -6.119  1.00 22.19           H  
ATOM    143  HA  ASP A  10       3.172   1.632  -3.862  1.00 22.19           H  
ATOM    144 1HB  ASP A  10       3.153   3.823  -2.688  1.00 22.19           H  
ATOM    145 2HB  ASP A  10       1.653   4.239  -3.499  1.00 22.19           H  
ATOM    146  N   LEU A  11       1.495   0.575  -5.274  1.00 18.78           N  
ATOM    147  CA  LEU A  11       0.525  -0.108  -6.108  1.00 18.78           C  
ATOM    148  C   LEU A  11      -0.657  -0.695  -5.349  1.00 18.78           C  
ATOM    149  O   LEU A  11      -0.874  -1.909  -5.318  1.00 18.78           O  
ATOM    150  CB  LEU A  11       1.268  -1.166  -6.915  1.00 18.78           C  
ATOM    151  CG  LEU A  11       2.389  -0.587  -7.794  1.00 18.78           C  
ATOM    152  CD1 LEU A  11       3.096  -1.688  -8.524  1.00 18.78           C  
ATOM    153  CD2 LEU A  11       1.781   0.395  -8.760  1.00 18.78           C  
ATOM    154  H   LEU A  11       2.310   0.072  -4.950  1.00 18.78           H  
ATOM    155  HA  LEU A  11       0.127   0.622  -6.811  1.00 18.78           H  
ATOM    156 1HB  LEU A  11       1.707  -1.896  -6.233  1.00 18.78           H  
ATOM    157 2HB  LEU A  11       0.560  -1.683  -7.567  1.00 18.78           H  
ATOM    158  HG  LEU A  11       3.121  -0.079  -7.164  1.00 18.78           H  
ATOM    159 1HD1 LEU A  11       3.891  -1.267  -9.141  1.00 18.78           H  
ATOM    160 2HD1 LEU A  11       3.526  -2.385  -7.806  1.00 18.78           H  
ATOM    161 3HD1 LEU A  11       2.383  -2.206  -9.160  1.00 18.78           H  
ATOM    162 1HD2 LEU A  11       2.548   0.824  -9.394  1.00 18.78           H  
ATOM    163 2HD2 LEU A  11       1.059  -0.127  -9.381  1.00 18.78           H  
ATOM    164 3HD2 LEU A  11       1.284   1.190  -8.206  1.00 18.78           H  
ATOM    165  N   SER A  12      -1.475   0.201  -4.794  1.00 14.64           N  
ATOM    166  CA  SER A  12      -2.681  -0.167  -4.025  1.00 14.64           C  
ATOM    167  C   SER A  12      -3.704  -0.869  -4.926  1.00 14.64           C  
ATOM    168  O   SER A  12      -4.566  -1.628  -4.479  1.00 14.64           O  
ATOM    169  CB  SER A  12      -3.273   1.072  -3.394  1.00 14.64           C  
ATOM    170  OG  SER A  12      -3.794   1.938  -4.368  1.00 14.64           O  
ATOM    171  H   SER A  12      -1.190   1.181  -4.884  1.00 14.64           H  
ATOM    172  HA  SER A  12      -2.390  -0.859  -3.235  1.00 14.64           H  
ATOM    173 1HB  SER A  12      -4.054   0.791  -2.690  1.00 14.64           H  
ATOM    174 2HB  SER A  12      -2.489   1.588  -2.832  1.00 14.64           H  
ATOM    175  HG  SER A  12      -3.922   2.782  -3.927  1.00 14.64           H  
ATOM    176  N   MET A  13      -3.526  -0.661  -6.221  1.00 11.00           N  
ATOM    177  CA  MET A  13      -4.282  -1.234  -7.317  1.00 11.00           C  
ATOM    178  C   MET A  13      -4.214  -2.763  -7.326  1.00 11.00           C  
ATOM    179  O   MET A  13      -5.050  -3.416  -7.943  1.00 11.00           O  
ATOM    180  CB  MET A  13      -3.762  -0.644  -8.619  1.00 11.00           C  
ATOM    181  CG  MET A  13      -2.341  -1.044  -8.930  1.00 11.00           C  
ATOM    182  SD  MET A  13      -1.743  -0.383 -10.459  1.00 11.00           S  
ATOM    183  CE  MET A  13      -1.638   1.335  -9.986  1.00 11.00           C  
ATOM    184  H   MET A  13      -2.790  -0.013  -6.459  1.00 11.00           H  
ATOM    185  HA  MET A  13      -5.328  -0.951  -7.195  1.00 11.00           H  
ATOM    186 1HB  MET A  13      -4.393  -0.968  -9.446  1.00 11.00           H  
ATOM    187 2HB  MET A  13      -3.811   0.443  -8.572  1.00 11.00           H  
ATOM    188 1HG  MET A  13      -1.691  -0.714  -8.132  1.00 11.00           H  
ATOM    189 2HG  MET A  13      -2.284  -2.109  -8.986  1.00 11.00           H  
ATOM    190 1HE  MET A  13      -1.263   1.922 -10.824  1.00 11.00           H  
ATOM    191 2HE  MET A  13      -2.630   1.693  -9.706  1.00 11.00           H  
ATOM    192 3HE  MET A  13      -0.967   1.443  -9.138  1.00 11.00           H  
ATOM    193  N   HIS A  14      -3.208  -3.335  -6.650  1.00  8.61           N  
ATOM    194  CA  HIS A  14      -3.048  -4.782  -6.599  1.00  8.61           C  
ATOM    195  C   HIS A  14      -3.876  -5.463  -5.509  1.00  8.61           C  
ATOM    196  O   HIS A  14      -3.811  -6.687  -5.352  1.00  8.61           O  
ATOM    197  CB  HIS A  14      -1.577  -5.152  -6.436  1.00  8.61           C  
ATOM    198  CG  HIS A  14      -0.784  -4.902  -7.673  1.00  8.61           C  
ATOM    199  ND1 HIS A  14       0.589  -4.976  -7.709  1.00  8.61           N  
ATOM    200  CD2 HIS A  14      -1.179  -4.614  -8.931  1.00  8.61           C  
ATOM    201  CE1 HIS A  14       1.006  -4.730  -8.936  1.00  8.61           C  
ATOM    202  NE2 HIS A  14      -0.049  -4.506  -9.699  1.00  8.61           N  
ATOM    203  H   HIS A  14      -2.530  -2.756  -6.156  1.00  8.61           H  
ATOM    204  HA  HIS A  14      -3.368  -5.197  -7.545  1.00  8.61           H  
ATOM    205 1HB  HIS A  14      -1.143  -4.566  -5.623  1.00  8.61           H  
ATOM    206 2HB  HIS A  14      -1.493  -6.205  -6.172  1.00  8.61           H  
ATOM    207  HD1 HIS A  14       1.189  -5.195  -6.939  1.00  8.61           H  
ATOM    208  HD2 HIS A  14      -2.164  -4.472  -9.380  1.00  8.61           H  
ATOM    209  HE1 HIS A  14       2.069  -4.741  -9.172  1.00  8.61           H  
ATOM    210  N   LYS A  15      -4.712  -4.716  -4.779  1.00  7.48           N  
ATOM    211  CA  LYS A  15      -5.560  -5.350  -3.767  1.00  7.48           C  
ATOM    212  C   LYS A  15      -6.750  -6.025  -4.461  1.00  7.48           C  
ATOM    213  O   LYS A  15      -7.905  -5.596  -4.365  1.00  7.48           O  
ATOM    214  CB  LYS A  15      -6.055  -4.325  -2.743  1.00  7.48           C  
ATOM    215  CG  LYS A  15      -4.964  -3.695  -1.864  1.00  7.48           C  
ATOM    216  CD  LYS A  15      -5.577  -2.682  -0.898  1.00  7.48           C  
ATOM    217  CE  LYS A  15      -4.533  -2.027  -0.009  1.00  7.48           C  
ATOM    218  NZ  LYS A  15      -5.156  -1.063   0.950  1.00  7.48           N  
ATOM    219  H   LYS A  15      -4.744  -3.701  -4.902  1.00  7.48           H  
ATOM    220  HA  LYS A  15      -4.984  -6.117  -3.249  1.00  7.48           H  
ATOM    221 1HB  LYS A  15      -6.551  -3.508  -3.271  1.00  7.48           H  
ATOM    222 2HB  LYS A  15      -6.792  -4.789  -2.088  1.00  7.48           H  
ATOM    223 1HG  LYS A  15      -4.458  -4.474  -1.295  1.00  7.48           H  
ATOM    224 2HG  LYS A  15      -4.229  -3.193  -2.493  1.00  7.48           H  
ATOM    225 1HD  LYS A  15      -6.079  -1.904  -1.477  1.00  7.48           H  
ATOM    226 2HD  LYS A  15      -6.317  -3.178  -0.271  1.00  7.48           H  
ATOM    227 1HE  LYS A  15      -4.002  -2.794   0.552  1.00  7.48           H  
ATOM    228 2HE  LYS A  15      -3.821  -1.488  -0.636  1.00  7.48           H  
ATOM    229 1HZ  LYS A  15      -4.440  -0.642   1.523  1.00  7.48           H  
ATOM    230 2HZ  LYS A  15      -5.642  -0.342   0.434  1.00  7.48           H  
ATOM    231 3HZ  LYS A  15      -5.813  -1.553   1.541  1.00  7.48           H  
ATOM    232  N   HIS A  16      -6.457  -7.121  -5.149  1.00  7.50           N  
ATOM    233  CA  HIS A  16      -7.406  -7.808  -6.016  1.00  7.50           C  
ATOM    234  C   HIS A  16      -8.440  -8.664  -5.306  1.00  7.50           C  
ATOM    235  O   HIS A  16      -8.433  -9.892  -5.404  1.00  7.50           O  
ATOM    236  CB  HIS A  16      -6.652  -8.671  -7.031  1.00  7.50           C  
ATOM    237  CG  HIS A  16      -5.848  -7.870  -8.022  1.00  7.50           C  
ATOM    238  ND1 HIS A  16      -4.782  -8.402  -8.725  1.00  7.50           N  
ATOM    239  CD2 HIS A  16      -5.964  -6.586  -8.431  1.00  7.50           C  
ATOM    240  CE1 HIS A  16      -4.280  -7.473  -9.523  1.00  7.50           C  
ATOM    241  NE2 HIS A  16      -4.982  -6.368  -9.367  1.00  7.50           N  
ATOM    242  H   HIS A  16      -5.483  -7.414  -5.133  1.00  7.50           H  
ATOM    243  HA  HIS A  16      -7.956  -7.057  -6.581  1.00  7.50           H  
ATOM    244 1HB  HIS A  16      -5.972  -9.339  -6.502  1.00  7.50           H  
ATOM    245 2HB  HIS A  16      -7.360  -9.288  -7.580  1.00  7.50           H  
ATOM    246  HD2 HIS A  16      -6.700  -5.858  -8.087  1.00  7.50           H  
ATOM    247  HE1 HIS A  16      -3.433  -7.598 -10.194  1.00  7.50           H  
ATOM    248  HE2 HIS A  16      -4.826  -5.493  -9.852  1.00  7.50           H  
ATOM    249  N   ARG A  17      -9.343  -7.999  -4.606  1.00  8.68           N  
ATOM    250  CA  ARG A  17     -10.437  -8.667  -3.912  1.00  8.68           C  
ATOM    251  C   ARG A  17     -11.317  -9.380  -4.933  1.00  8.68           C  
ATOM    252  O   ARG A  17     -11.622  -8.815  -5.986  1.00  8.68           O  
ATOM    253  CB  ARG A  17     -11.272  -7.673  -3.119  1.00  8.68           C  
ATOM    254  CG  ARG A  17     -12.383  -8.291  -2.270  1.00  8.68           C  
ATOM    255  CD  ARG A  17     -13.094  -7.268  -1.451  1.00  8.68           C  
ATOM    256  NE  ARG A  17     -14.165  -7.859  -0.657  1.00  8.68           N  
ATOM    257  CZ  ARG A  17     -14.942  -7.184   0.216  1.00  8.68           C  
ATOM    258  NH1 ARG A  17     -14.761  -5.895   0.407  1.00  8.68           N  
ATOM    259  NH2 ARG A  17     -15.889  -7.822   0.882  1.00  8.68           N  
ATOM    260  H   ARG A  17      -9.231  -6.987  -4.553  1.00  8.68           H  
ATOM    261  HA  ARG A  17     -10.021  -9.406  -3.227  1.00  8.68           H  
ATOM    262 1HB  ARG A  17     -10.622  -7.098  -2.460  1.00  8.68           H  
ATOM    263 2HB  ARG A  17     -11.741  -6.971  -3.808  1.00  8.68           H  
ATOM    264 1HG  ARG A  17     -13.117  -8.766  -2.925  1.00  8.68           H  
ATOM    265 2HG  ARG A  17     -11.959  -9.038  -1.600  1.00  8.68           H  
ATOM    266 1HD  ARG A  17     -12.391  -6.787  -0.773  1.00  8.68           H  
ATOM    267 2HD  ARG A  17     -13.533  -6.522  -2.112  1.00  8.68           H  
ATOM    268  HE  ARG A  17     -14.341  -8.848  -0.776  1.00  8.68           H  
ATOM    269 1HH1 ARG A  17     -14.038  -5.406  -0.101  1.00  8.68           H  
ATOM    270 2HH1 ARG A  17     -15.345  -5.395   1.061  1.00  8.68           H  
ATOM    271 1HH2 ARG A  17     -16.030  -8.812   0.736  1.00  8.68           H  
ATOM    272 2HH2 ARG A  17     -16.472  -7.320   1.536  1.00  8.68           H  
ATOM    273  N   LYS A  18     -11.717 -10.613  -4.646  1.00 11.13           N  
ATOM    274  CA  LYS A  18     -12.578 -11.344  -5.571  1.00 11.13           C  
ATOM    275  C   LYS A  18     -13.865 -10.552  -5.813  1.00 11.13           C  
ATOM    276  O   LYS A  18     -14.502 -10.094  -4.866  1.00 11.13           O  
ATOM    277  CB  LYS A  18     -12.877 -12.754  -5.048  1.00 11.13           C  
ATOM    278  CG  LYS A  18     -13.668 -13.635  -6.022  1.00 11.13           C  
ATOM    279  CD  LYS A  18     -13.854 -15.055  -5.498  1.00 11.13           C  
ATOM    280  CE  LYS A  18     -14.641 -15.905  -6.496  1.00 11.13           C  
ATOM    281  NZ  LYS A  18     -14.845 -17.296  -6.006  1.00 11.13           N  
ATOM    282  H   LYS A  18     -11.424 -11.048  -3.783  1.00 11.13           H  
ATOM    283  HA  LYS A  18     -12.058 -11.436  -6.526  1.00 11.13           H  
ATOM    284 1HB  LYS A  18     -11.939 -13.263  -4.818  1.00 11.13           H  
ATOM    285 2HB  LYS A  18     -13.448 -12.684  -4.123  1.00 11.13           H  
ATOM    286 1HG  LYS A  18     -14.644 -13.211  -6.176  1.00 11.13           H  
ATOM    287 2HG  LYS A  18     -13.151 -13.674  -6.980  1.00 11.13           H  
ATOM    288 1HD  LYS A  18     -12.878 -15.516  -5.329  1.00 11.13           H  
ATOM    289 2HD  LYS A  18     -14.392 -15.027  -4.551  1.00 11.13           H  
ATOM    290 1HE  LYS A  18     -15.615 -15.443  -6.668  1.00 11.13           H  
ATOM    291 2HE  LYS A  18     -14.098 -15.941  -7.442  1.00 11.13           H  
ATOM    292 1HZ  LYS A  18     -15.369 -17.816  -6.697  1.00 11.13           H  
ATOM    293 2HZ  LYS A  18     -13.949 -17.738  -5.858  1.00 11.13           H  
ATOM    294 3HZ  LYS A  18     -15.359 -17.277  -5.137  1.00 11.13           H  
ATOM    295  N   ARG A  19     -14.249 -10.415  -7.084  1.00 14.82           N  
ATOM    296  CA  ARG A  19     -15.429  -9.644  -7.492  1.00 14.82           C  
ATOM    297  C   ARG A  19     -16.613 -10.509  -7.922  1.00 14.82           C  
ATOM    298  O   ARG A  19     -17.409 -10.108  -8.770  1.00 14.82           O  
ATOM    299  CB  ARG A  19     -15.075  -8.711  -8.640  1.00 14.82           C  
ATOM    300  CG  ARG A  19     -14.039  -7.644  -8.307  1.00 14.82           C  
ATOM    301  CD  ARG A  19     -13.764  -6.757  -9.474  1.00 14.82           C  
ATOM    302  NE  ARG A  19     -12.781  -5.731  -9.158  1.00 14.82           N  
ATOM    303  CZ  ARG A  19     -12.384  -4.758 -10.004  1.00 14.82           C  
ATOM    304  NH1 ARG A  19     -12.893  -4.688 -11.214  1.00 14.82           N  
ATOM    305  NH2 ARG A  19     -11.483  -3.873  -9.613  1.00 14.82           N  
ATOM    306  H   ARG A  19     -13.673 -10.829  -7.803  1.00 14.82           H  
ATOM    307  HA  ARG A  19     -15.744  -9.038  -6.642  1.00 14.82           H  
ATOM    308 1HB  ARG A  19     -14.690  -9.296  -9.473  1.00 14.82           H  
ATOM    309 2HB  ARG A  19     -15.975  -8.204  -8.983  1.00 14.82           H  
ATOM    310 1HG  ARG A  19     -14.397  -7.032  -7.479  1.00 14.82           H  
ATOM    311 2HG  ARG A  19     -13.103  -8.126  -8.018  1.00 14.82           H  
ATOM    312 1HD  ARG A  19     -13.378  -7.356 -10.298  1.00 14.82           H  
ATOM    313 2HD  ARG A  19     -14.685  -6.264  -9.783  1.00 14.82           H  
ATOM    314  HE  ARG A  19     -12.364  -5.752  -8.236  1.00 14.82           H  
ATOM    315 1HH1 ARG A  19     -13.581  -5.364 -11.513  1.00 14.82           H  
ATOM    316 2HH1 ARG A  19     -12.595  -3.958 -11.845  1.00 14.82           H  
ATOM    317 1HH2 ARG A  19     -11.094  -3.925  -8.682  1.00 14.82           H  
ATOM    318 2HH2 ARG A  19     -11.185  -3.144 -10.244  1.00 14.82           H  
ATOM    319  N   GLU A  20     -16.676 -11.727  -7.386  1.00 18.94           N  
ATOM    320  CA  GLU A  20     -17.743 -12.724  -7.618  1.00 18.94           C  
ATOM    321  C   GLU A  20     -17.794 -13.315  -9.038  1.00 18.94           C  
ATOM    322  O   GLU A  20     -17.781 -14.538  -9.223  1.00 18.94           O  
ATOM    323  CB  GLU A  20     -19.124 -12.149  -7.252  1.00 18.94           C  
ATOM    324  CG  GLU A  20     -19.312 -11.870  -5.757  1.00 18.94           C  
ATOM    325  CD  GLU A  20     -20.680 -11.310  -5.406  1.00 18.94           C  
ATOM    326  OE1 GLU A  20     -21.449 -11.051  -6.300  1.00 18.94           O  
ATOM    327  OE2 GLU A  20     -20.949 -11.148  -4.238  1.00 18.94           O  
ATOM    328  H   GLU A  20     -15.953 -11.955  -6.722  1.00 18.94           H  
ATOM    329  HA  GLU A  20     -17.558 -13.555  -6.935  1.00 18.94           H  
ATOM    330 1HB  GLU A  20     -19.320 -11.233  -7.795  1.00 18.94           H  
ATOM    331 2HB  GLU A  20     -19.894 -12.861  -7.549  1.00 18.94           H  
ATOM    332 1HG  GLU A  20     -19.161 -12.798  -5.206  1.00 18.94           H  
ATOM    333 2HG  GLU A  20     -18.548 -11.164  -5.437  1.00 18.94           H  
ATOM    334  N   ASN A  21     -17.848 -12.469 -10.058  1.00 22.28           N  
ATOM    335  CA  ASN A  21     -17.950 -13.006 -11.403  1.00 22.28           C  
ATOM    336  C   ASN A  21     -16.596 -13.482 -11.879  1.00 22.28           C  
ATOM    337  O   ASN A  21     -15.813 -12.737 -12.467  1.00 22.28           O  
ATOM    338  CB  ASN A  21     -18.506 -12.011 -12.394  1.00 22.28           C  
ATOM    339  CG  ASN A  21     -18.824 -12.672 -13.733  1.00 22.28           C  
ATOM    340  OD1 ASN A  21     -18.336 -13.764 -14.087  1.00 22.28           O  
ATOM    341  ND2 ASN A  21     -19.659 -12.011 -14.501  1.00 22.28           N  
ATOM    342  H   ASN A  21     -17.843 -11.472  -9.870  1.00 22.28           H  
ATOM    343  HA  ASN A  21     -18.611 -13.873 -11.382  1.00 22.28           H  
ATOM    344 1HB  ASN A  21     -19.412 -11.556 -11.991  1.00 22.28           H  
ATOM    345 2HB  ASN A  21     -17.779 -11.215 -12.556  1.00 22.28           H  
ATOM    346 1HD2 ASN A  21     -19.919 -12.384 -15.392  1.00 22.28           H  
ATOM    347 2HD2 ASN A  21     -20.038 -11.138 -14.193  1.00 22.28           H  
ATOM    348  N   ALA A  22     -16.355 -14.758 -11.643  1.00 24.15           N  
ATOM    349  CA  ALA A  22     -15.119 -15.447 -11.990  1.00 24.15           C  
ATOM    350  C   ALA A  22     -14.844 -15.442 -13.495  1.00 24.15           C  
ATOM    351  O   ALA A  22     -13.703 -15.643 -13.913  1.00 24.15           O  
ATOM    352  CB  ALA A  22     -15.167 -16.878 -11.489  1.00 24.15           C  
ATOM    353  H   ALA A  22     -17.070 -15.241 -11.104  1.00 24.15           H  
ATOM    354  HA  ALA A  22     -14.297 -14.924 -11.502  1.00 24.15           H  
ATOM    355 1HB  ALA A  22     -14.228 -17.379 -11.725  1.00 24.15           H  
ATOM    356 2HB  ALA A  22     -15.324 -16.876 -10.412  1.00 24.15           H  
ATOM    357 3HB  ALA A  22     -15.984 -17.398 -11.971  1.00 24.15           H  
ATOM    358  N   PHE A  23     -15.896 -15.289 -14.313  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -15.748 -15.339 -15.763  1.00 24.67           C  
ATOM    360  C   PHE A  23     -16.463 -14.179 -16.475  1.00 24.67           C  
ATOM    361  O   PHE A  23     -17.519 -14.402 -17.071  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -16.299 -16.662 -16.292  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -15.638 -17.857 -15.680  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -16.236 -18.515 -14.619  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -14.412 -18.305 -16.130  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -15.626 -19.601 -14.026  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -13.798 -19.388 -15.538  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -14.407 -20.036 -14.484  1.00 24.67           C  
ATOM    369  H   PHE A  23     -16.810 -15.057 -13.927  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -14.689 -15.292 -16.006  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -17.367 -16.718 -16.089  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -16.164 -16.708 -17.373  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -17.201 -18.164 -14.252  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -13.927 -17.787 -16.959  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -16.110 -20.109 -13.192  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -12.829 -19.729 -15.901  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -13.923 -20.889 -14.015  1.00 24.67           H  
ATOM    378  N   PRO A  24     -15.939 -12.940 -16.428  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -16.546 -11.748 -16.994  1.00 24.67           C  
ATOM    380  C   PRO A  24     -16.800 -11.938 -18.481  1.00 24.67           C  
ATOM    381  O   PRO A  24     -16.022 -12.601 -19.169  1.00 24.67           O  
ATOM    382  CB  PRO A  24     -15.477 -10.676 -16.758  1.00 24.67           C  
ATOM    383  CG  PRO A  24     -14.684 -11.185 -15.582  1.00 24.67           C  
ATOM    384  CD  PRO A  24     -14.647 -12.682 -15.764  1.00 24.67           C  
ATOM    385  HA  PRO A  24     -17.477 -11.520 -16.458  1.00 24.67           H  
ATOM    386 1HB  PRO A  24     -14.870 -10.551 -17.669  1.00 24.67           H  
ATOM    387 2HB  PRO A  24     -15.958  -9.710 -16.560  1.00 24.67           H  
ATOM    388 1HG  PRO A  24     -13.682 -10.734 -15.564  1.00 24.67           H  
ATOM    389 2HG  PRO A  24     -15.179 -10.901 -14.636  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -13.811 -12.993 -16.399  1.00 24.67           H  
ATOM    391 2HD  PRO A  24     -14.594 -13.107 -14.782  1.00 24.67           H  
ATOM    392  N   SER A  25     -17.882 -11.350 -18.977  1.00 24.67           N  
ATOM    393  CA  SER A  25     -18.236 -11.468 -20.384  1.00 24.67           C  
ATOM    394  C   SER A  25     -17.194 -10.887 -21.325  1.00 24.67           C  
ATOM    395  O   SER A  25     -16.586  -9.852 -21.052  1.00 24.67           O  
ATOM    396  CB  SER A  25     -19.555 -10.807 -20.696  1.00 24.67           C  
ATOM    397  OG  SER A  25     -19.800 -10.907 -22.081  1.00 24.67           O  
ATOM    398  H   SER A  25     -18.480 -10.817 -18.362  1.00 24.67           H  
ATOM    399  HA  SER A  25     -18.331 -12.531 -20.613  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -20.356 -11.290 -20.140  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -19.523  -9.759 -20.399  1.00 24.67           H  
ATOM    402  HG  SER A  25     -20.592 -10.380 -22.258  1.00 24.67           H  
ATOM    403  N   SER A  26     -17.056 -11.541 -22.474  1.00 24.67           N  
ATOM    404  CA  SER A  26     -16.159 -11.138 -23.549  1.00 24.67           C  
ATOM    405  C   SER A  26     -16.741 -10.012 -24.423  1.00 24.67           C  
ATOM    406  O   SER A  26     -16.056  -9.484 -25.307  1.00 24.67           O  
ATOM    407  CB  SER A  26     -15.815 -12.342 -24.410  1.00 24.67           C  
ATOM    408  OG  SER A  26     -16.947 -12.830 -25.080  1.00 24.67           O  
ATOM    409  H   SER A  26     -17.606 -12.380 -22.598  1.00 24.67           H  
ATOM    410  HA  SER A  26     -15.243 -10.775 -23.087  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -15.050 -12.066 -25.136  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -15.397 -13.126 -23.779  1.00 24.67           H  
ATOM    413  HG  SER A  26     -16.663 -13.623 -25.545  1.00 24.67           H  
ATOM    414  N   SER A  27     -17.993  -9.618 -24.134  1.00 24.67           N  
ATOM    415  CA  SER A  27     -18.790  -8.626 -24.880  1.00 24.67           C  
ATOM    416  C   SER A  27     -18.050  -7.389 -25.407  1.00 24.67           C  
ATOM    417  O   SER A  27     -18.511  -6.747 -26.356  1.00 24.67           O  
ATOM    418  CB  SER A  27     -19.931  -8.124 -24.010  1.00 24.67           C  
ATOM    419  OG  SER A  27     -20.854  -9.141 -23.727  1.00 24.67           O  
ATOM    420  H   SER A  27     -18.462 -10.092 -23.365  1.00 24.67           H  
ATOM    421  HA  SER A  27     -19.219  -9.142 -25.742  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -19.523  -7.731 -23.078  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -20.434  -7.300 -24.516  1.00 24.67           H  
ATOM    424  HG  SER A  27     -20.352  -9.805 -23.272  1.00 24.67           H  
ATOM    425  N   SER A  28     -17.011  -6.923 -24.739  1.00 24.67           N  
ATOM    426  CA  SER A  28     -16.370  -5.724 -25.249  1.00 24.67           C  
ATOM    427  C   SER A  28     -14.848  -5.795 -25.281  1.00 24.67           C  
ATOM    428  O   SER A  28     -14.166  -4.761 -25.307  1.00 24.67           O  
ATOM    429  CB  SER A  28     -16.913  -4.530 -24.530  1.00 24.67           C  
ATOM    430  OG  SER A  28     -18.304  -4.483 -24.758  1.00 24.67           O  
ATOM    431  H   SER A  28     -16.650  -7.419 -23.936  1.00 24.67           H  
ATOM    432  HA  SER A  28     -16.676  -5.602 -26.287  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -16.703  -4.587 -23.462  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -16.443  -3.631 -24.923  1.00 24.67           H  
ATOM    435  HG  SER A  28     -18.464  -5.091 -25.544  1.00 24.67           H  
ATOM    436  N   CYS A  29     -14.306  -7.020 -25.401  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -12.851  -7.186 -25.465  1.00 24.67           C  
ATOM    438  C   CYS A  29     -12.305  -6.346 -26.605  1.00 24.67           C  
ATOM    439  O   CYS A  29     -11.239  -5.747 -26.486  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -12.465  -8.641 -25.710  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -12.849  -9.728 -24.358  1.00 24.67           S  
ATOM    442  H   CYS A  29     -14.916  -7.843 -25.407  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -12.411  -6.848 -24.527  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -12.978  -9.012 -26.598  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -11.394  -8.702 -25.898  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -14.181  -9.676 -24.560  1.00 24.67           H  
ATOM    447  N   SER A  30     -13.065  -6.309 -27.700  1.00 24.67           N  
ATOM    448  CA  SER A  30     -12.790  -5.481 -28.858  1.00 24.67           C  
ATOM    449  C   SER A  30     -11.314  -5.326 -29.205  1.00 24.67           C  
ATOM    450  O   SER A  30     -10.689  -6.266 -29.698  1.00 24.67           O  
ATOM    451  CB  SER A  30     -13.465  -4.138 -28.632  1.00 24.67           C  
ATOM    452  OG  SER A  30     -12.938  -3.472 -27.499  1.00 24.67           O  
ATOM    453  H   SER A  30     -13.907  -6.861 -27.696  1.00 24.67           H  
ATOM    454  HA  SER A  30     -13.273  -5.953 -29.716  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -13.335  -3.516 -29.518  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -14.535  -4.290 -28.495  1.00 24.67           H  
ATOM    457  HG  SER A  30     -13.272  -3.970 -26.689  1.00 24.67           H  
ATOM    458  N   SER A  31     -10.776  -4.123 -28.994  1.00 24.67           N  
ATOM    459  CA  SER A  31      -9.377  -3.867 -29.327  1.00 24.67           C  
ATOM    460  C   SER A  31      -8.777  -2.629 -28.666  1.00 24.67           C  
ATOM    461  O   SER A  31      -9.482  -1.719 -28.226  1.00 24.67           O  
ATOM    462  CB  SER A  31      -9.215  -3.738 -30.835  1.00 24.67           C  
ATOM    463  OG  SER A  31      -9.883  -2.605 -31.325  1.00 24.67           O  
ATOM    464  H   SER A  31     -11.351  -3.409 -28.557  1.00 24.67           H  
ATOM    465  HA  SER A  31      -8.799  -4.730 -28.993  1.00 24.67           H  
ATOM    466 1HB  SER A  31      -8.155  -3.659 -31.072  1.00 24.67           H  
ATOM    467 2HB  SER A  31      -9.590  -4.629 -31.333  1.00 24.67           H  
ATOM    468  HG  SER A  31      -9.535  -2.455 -32.206  1.00 24.67           H  
ATOM    469  N   SER A  32      -7.448  -2.574 -28.691  1.00 24.67           N  
ATOM    470  CA  SER A  32      -6.663  -1.432 -28.234  1.00 24.67           C  
ATOM    471  C   SER A  32      -5.618  -1.080 -29.296  1.00 24.67           C  
ATOM    472  O   SER A  32      -4.475  -1.521 -29.179  1.00 24.67           O  
ATOM    473  CB  SER A  32      -5.973  -1.752 -26.925  1.00 24.67           C  
ATOM    474  OG  SER A  32      -6.909  -2.027 -25.919  1.00 24.67           O  
ATOM    475  H   SER A  32      -6.954  -3.376 -29.055  1.00 24.67           H  
ATOM    476  HA  SER A  32      -7.325  -0.582 -28.071  1.00 24.67           H  
ATOM    477 1HB  SER A  32      -5.310  -2.607 -27.057  1.00 24.67           H  
ATOM    478 2HB  SER A  32      -5.358  -0.903 -26.630  1.00 24.67           H  
ATOM    479  HG  SER A  32      -7.544  -1.302 -25.943  1.00 24.67           H  
ATOM    480  N   PRO A  33      -5.989  -0.365 -30.375  1.00 24.67           N  
ATOM    481  CA  PRO A  33      -5.147  -0.083 -31.524  1.00 24.67           C  
ATOM    482  C   PRO A  33      -3.825   0.550 -31.118  1.00 24.67           C  
ATOM    483  O   PRO A  33      -3.782   1.423 -30.246  1.00 24.67           O  
ATOM    484  CB  PRO A  33      -5.999   0.915 -32.321  1.00 24.67           C  
ATOM    485  CG  PRO A  33      -7.421   0.581 -31.947  1.00 24.67           C  
ATOM    486  CD  PRO A  33      -7.349   0.221 -30.474  1.00 24.67           C  
ATOM    487  HA  PRO A  33      -4.980  -1.010 -32.093  1.00 24.67           H  
ATOM    488 1HB  PRO A  33      -5.715   1.942 -32.050  1.00 24.67           H  
ATOM    489 2HB  PRO A  33      -5.798   0.805 -33.395  1.00 24.67           H  
ATOM    490 1HG  PRO A  33      -8.081   1.441 -32.142  1.00 24.67           H  
ATOM    491 2HG  PRO A  33      -7.794  -0.248 -32.565  1.00 24.67           H  
ATOM    492 1HD  PRO A  33      -7.433   1.118 -29.846  1.00 24.67           H  
ATOM    493 2HD  PRO A  33      -8.132  -0.500 -30.269  1.00 24.67           H  
ATOM    494  N   GLY A  34      -2.758   0.102 -31.772  1.00 24.67           N  
ATOM    495  CA  GLY A  34      -1.399   0.576 -31.534  1.00 24.67           C  
ATOM    496  C   GLY A  34      -0.837   1.296 -32.753  1.00 24.67           C  
ATOM    497  O   GLY A  34      -1.540   2.042 -33.433  1.00 24.67           O  
ATOM    498  H   GLY A  34      -2.896  -0.618 -32.464  1.00 24.67           H  
ATOM    499 1HA  GLY A  34      -1.394   1.251 -30.677  1.00 24.67           H  
ATOM    500 2HA  GLY A  34      -0.760  -0.268 -31.277  1.00 24.67           H  
ATOM    501  N   VAL A  35       0.439   1.037 -33.042  1.00 24.67           N  
ATOM    502  CA  VAL A  35       1.154   1.683 -34.144  1.00 24.67           C  
ATOM    503  C   VAL A  35       1.067   0.881 -35.444  1.00 24.67           C  
ATOM    504  O   VAL A  35       1.519   1.324 -36.499  1.00 24.67           O  
ATOM    505  CB  VAL A  35       2.627   1.864 -33.760  1.00 24.67           C  
ATOM    506  CG1 VAL A  35       2.729   2.698 -32.491  1.00 24.67           C  
ATOM    507  CG2 VAL A  35       3.262   0.497 -33.559  1.00 24.67           C  
ATOM    508  H   VAL A  35       0.950   0.396 -32.450  1.00 24.67           H  
ATOM    509  HA  VAL A  35       0.711   2.666 -34.312  1.00 24.67           H  
ATOM    510  HB  VAL A  35       3.146   2.398 -34.555  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35       3.779   2.831 -32.227  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35       2.271   3.673 -32.660  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35       2.213   2.190 -31.678  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35       4.310   0.620 -33.291  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35       2.744  -0.033 -32.761  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35       3.190  -0.081 -34.485  1.00 24.67           H  
ATOM    517  N   LYS A  36       0.471  -0.301 -35.349  1.00 24.67           N  
ATOM    518  CA  LYS A  36       0.268  -1.203 -36.476  1.00 24.67           C  
ATOM    519  C   LYS A  36       1.566  -1.488 -37.235  1.00 24.67           C  
ATOM    520  O   LYS A  36       2.520  -2.012 -36.657  1.00 24.67           O  
ATOM    521  CB  LYS A  36      -0.797  -0.607 -37.401  1.00 24.67           C  
ATOM    522  CG  LYS A  36      -2.139  -0.383 -36.708  1.00 24.67           C  
ATOM    523  CD  LYS A  36      -3.189   0.148 -37.669  1.00 24.67           C  
ATOM    524  CE  LYS A  36      -4.508   0.419 -36.951  1.00 24.67           C  
ATOM    525  NZ  LYS A  36      -5.533   0.977 -37.876  1.00 24.67           N  
ATOM    526  H   LYS A  36       0.133  -0.578 -34.444  1.00 24.67           H  
ATOM    527  HA  LYS A  36      -0.103  -2.153 -36.091  1.00 24.67           H  
ATOM    528 1HB  LYS A  36      -0.463   0.352 -37.801  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      -0.977  -1.281 -38.240  1.00 24.67           H  
ATOM    530 1HG  LYS A  36      -2.488  -1.321 -36.279  1.00 24.67           H  
ATOM    531 2HG  LYS A  36      -2.009   0.339 -35.898  1.00 24.67           H  
ATOM    532 1HD  LYS A  36      -2.831   1.074 -38.117  1.00 24.67           H  
ATOM    533 2HD  LYS A  36      -3.360  -0.580 -38.462  1.00 24.67           H  
ATOM    534 1HE  LYS A  36      -4.884  -0.511 -36.528  1.00 24.67           H  
ATOM    535 2HE  LYS A  36      -4.338   1.131 -36.141  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36      -6.390   1.143 -37.368  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36      -5.198   1.848 -38.264  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36      -5.706   0.319 -38.622  1.00 24.67           H  
ATOM    539  N   SER A  37       1.588  -1.190 -38.534  1.00 24.67           N  
ATOM    540  CA  SER A  37       2.755  -1.458 -39.359  1.00 24.67           C  
ATOM    541  C   SER A  37       2.757  -0.640 -40.655  1.00 24.67           C  
ATOM    542  O   SER A  37       1.720  -0.548 -41.310  1.00 24.67           O  
ATOM    543  CB  SER A  37       2.759  -2.929 -39.740  1.00 24.67           C  
ATOM    544  OG  SER A  37       3.797  -3.233 -40.639  1.00 24.67           O  
ATOM    545  H   SER A  37       0.786  -0.752 -38.956  1.00 24.67           H  
ATOM    546  HA  SER A  37       3.629  -1.258 -38.752  1.00 24.67           H  
ATOM    547 1HB  SER A  37       2.868  -3.537 -38.844  1.00 24.67           H  
ATOM    548 2HB  SER A  37       1.803  -3.183 -40.192  1.00 24.67           H  
ATOM    549  HG  SER A  37       3.685  -2.618 -41.397  1.00 24.67           H  
ATOM    550  N   PRO A  38       3.897  -0.041 -41.051  1.00 24.67           N  
ATOM    551  CA  PRO A  38       4.122   0.571 -42.347  1.00 24.67           C  
ATOM    552  C   PRO A  38       3.901  -0.456 -43.451  1.00 24.67           C  
ATOM    553  O   PRO A  38       4.236  -1.640 -43.284  1.00 24.67           O  
ATOM    554  CB  PRO A  38       5.574   1.047 -42.247  1.00 24.67           C  
ATOM    555  CG  PRO A  38       5.806   1.262 -40.770  1.00 24.67           C  
ATOM    556  CD  PRO A  38       4.995   0.190 -40.084  1.00 24.67           C  
ATOM    557  HA  PRO A  38       3.434   1.424 -42.471  1.00 24.67           H  
ATOM    558 1HB  PRO A  38       6.234   0.296 -42.656  1.00 24.67           H  
ATOM    559 2HB  PRO A  38       5.712   1.959 -42.848  1.00 24.67           H  
ATOM    560 1HG  PRO A  38       6.883   1.198 -40.542  1.00 24.67           H  
ATOM    561 2HG  PRO A  38       5.484   2.277 -40.488  1.00 24.67           H  
ATOM    562 1HD  PRO A  38       5.590  -0.711 -39.932  1.00 24.67           H  
ATOM    563 2HD  PRO A  38       4.612   0.615 -39.139  1.00 24.67           H  
ATOM    564  N   ASP A  39       3.360  -0.004 -44.579  1.00 24.67           N  
ATOM    565  CA  ASP A  39       3.098  -0.873 -45.723  1.00 24.67           C  
ATOM    566  C   ASP A  39       4.371  -1.133 -46.520  1.00 24.67           C  
ATOM    567  O   ASP A  39       5.400  -0.487 -46.306  1.00 24.67           O  
ATOM    568  CB  ASP A  39       1.981  -0.273 -46.607  1.00 24.67           C  
ATOM    569  CG  ASP A  39       1.242  -1.304 -47.535  1.00 24.67           C  
ATOM    570  OD1 ASP A  39       1.665  -2.443 -47.596  1.00 24.67           O  
ATOM    571  OD2 ASP A  39       0.272  -0.932 -48.150  1.00 24.67           O  
ATOM    572  H   ASP A  39       3.128   0.990 -44.647  1.00 24.67           H  
ATOM    573  HA  ASP A  39       2.738  -1.831 -45.344  1.00 24.67           H  
ATOM    574 1HB  ASP A  39       1.239   0.203 -45.963  1.00 24.67           H  
ATOM    575 2HB  ASP A  39       2.408   0.514 -47.234  1.00 24.67           H  
ATOM    576  N   ALA A  40       4.294  -2.063 -47.459  1.00 24.67           N  
ATOM    577  CA  ALA A  40       5.425  -2.434 -48.304  1.00 24.67           C  
ATOM    578  C   ALA A  40       5.984  -1.241 -49.071  1.00 24.67           C  
ATOM    579  O   ALA A  40       7.195  -1.126 -49.253  1.00 24.67           O  
ATOM    580  CB  ALA A  40       5.002  -3.511 -49.282  1.00 24.67           C  
ATOM    581  H   ALA A  40       3.391  -2.530 -47.575  1.00 24.67           H  
ATOM    582  HA  ALA A  40       6.214  -2.821 -47.658  1.00 24.67           H  
ATOM    583 1HB  ALA A  40       5.845  -3.811 -49.894  1.00 24.67           H  
ATOM    584 2HB  ALA A  40       4.629  -4.374 -48.733  1.00 24.67           H  
ATOM    585 3HB  ALA A  40       4.210  -3.119 -49.922  1.00 24.67           H  
ATOM    586  N   SER A  41       5.095  -0.332 -49.477  1.00 24.67           N  
ATOM    587  CA  SER A  41       5.462   0.851 -50.254  1.00 24.67           C  
ATOM    588  C   SER A  41       6.132   1.927 -49.401  1.00 24.67           C  
ATOM    589  O   SER A  41       6.594   2.942 -49.923  1.00 24.67           O  
ATOM    590  CB  SER A  41       4.236   1.430 -50.937  1.00 24.67           C  
ATOM    591  OG  SER A  41       3.332   1.971 -50.007  1.00 24.67           O  
ATOM    592  H   SER A  41       4.120  -0.488 -49.258  1.00 24.67           H  
ATOM    593  HA  SER A  41       6.174   0.543 -51.022  1.00 24.67           H  
ATOM    594 1HB  SER A  41       4.542   2.202 -51.642  1.00 24.67           H  
ATOM    595 2HB  SER A  41       3.741   0.645 -51.507  1.00 24.67           H  
ATOM    596  HG  SER A  41       2.535   2.184 -50.503  1.00 24.67           H  
ATOM    597  N   GLN A  42       6.124   1.733 -48.083  1.00 24.67           N  
ATOM    598  CA  GLN A  42       6.717   2.664 -47.146  1.00 24.67           C  
ATOM    599  C   GLN A  42       8.022   2.064 -46.617  1.00 24.67           C  
ATOM    600  O   GLN A  42       8.985   2.779 -46.339  1.00 24.67           O  
ATOM    601  CB  GLN A  42       5.728   2.928 -46.006  1.00 24.67           C  
ATOM    602  CG  GLN A  42       4.423   3.582 -46.474  1.00 24.67           C  
ATOM    603  CD  GLN A  42       3.383   3.769 -45.366  1.00 24.67           C  
ATOM    604  OE1 GLN A  42       2.949   2.820 -44.682  1.00 24.67           O  
ATOM    605  NE2 GLN A  42       2.967   5.018 -45.179  1.00 24.67           N  
ATOM    606  H   GLN A  42       5.721   0.886 -47.703  1.00 24.67           H  
ATOM    607  HA  GLN A  42       6.945   3.597 -47.660  1.00 24.67           H  
ATOM    608 1HB  GLN A  42       5.484   1.985 -45.517  1.00 24.67           H  
ATOM    609 2HB  GLN A  42       6.192   3.574 -45.263  1.00 24.67           H  
ATOM    610 1HG  GLN A  42       4.657   4.561 -46.892  1.00 24.67           H  
ATOM    611 2HG  GLN A  42       3.982   2.949 -47.246  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42       2.286   5.221 -44.473  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42       3.333   5.761 -45.744  1.00 24.67           H  
ATOM    614  N   ARG A  43       8.042   0.732 -46.493  1.00 24.67           N  
ATOM    615  CA  ARG A  43       9.201  -0.004 -45.994  1.00 24.67           C  
ATOM    616  C   ARG A  43      10.335  -0.171 -47.007  1.00 24.67           C  
ATOM    617  O   ARG A  43      11.510  -0.071 -46.646  1.00 24.67           O  
ATOM    618  CB  ARG A  43       8.760  -1.385 -45.550  1.00 24.67           C  
ATOM    619  CG  ARG A  43       7.951  -1.420 -44.270  1.00 24.67           C  
ATOM    620  CD  ARG A  43       7.487  -2.787 -43.958  1.00 24.67           C  
ATOM    621  NE  ARG A  43       6.753  -2.867 -42.697  1.00 24.67           N  
ATOM    622  CZ  ARG A  43       7.341  -3.098 -41.494  1.00 24.67           C  
ATOM    623  NH1 ARG A  43       8.649  -3.261 -41.428  1.00 24.67           N  
ATOM    624  NH2 ARG A  43       6.624  -3.181 -40.385  1.00 24.67           N  
ATOM    625  H   ARG A  43       7.200   0.209 -46.712  1.00 24.67           H  
ATOM    626  HA  ARG A  43       9.589   0.534 -45.131  1.00 24.67           H  
ATOM    627 1HB  ARG A  43       8.145  -1.828 -46.334  1.00 24.67           H  
ATOM    628 2HB  ARG A  43       9.633  -2.025 -45.421  1.00 24.67           H  
ATOM    629 1HG  ARG A  43       8.541  -1.044 -43.436  1.00 24.67           H  
ATOM    630 2HG  ARG A  43       7.074  -0.800 -44.412  1.00 24.67           H  
ATOM    631 1HD  ARG A  43       6.815  -3.113 -44.755  1.00 24.67           H  
ATOM    632 2HD  ARG A  43       8.338  -3.461 -43.903  1.00 24.67           H  
ATOM    633  HE  ARG A  43       5.737  -2.699 -42.732  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43       9.207  -3.208 -42.268  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43       9.091  -3.441 -40.538  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43       5.611  -3.103 -40.420  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43       7.079  -3.364 -39.506  1.00 24.67           H  
ATOM    638  N   HIS A  44       9.997  -0.435 -48.268  1.00 24.67           N  
ATOM    639  CA  HIS A  44      11.028  -0.664 -49.273  1.00 24.67           C  
ATOM    640  C   HIS A  44      11.531   0.616 -49.927  1.00 24.67           C  
ATOM    641  O   HIS A  44      10.796   1.590 -50.080  1.00 24.67           O  
ATOM    642  CB  HIS A  44      10.528  -1.635 -50.346  1.00 24.67           C  
ATOM    643  CG  HIS A  44      10.321  -3.044 -49.833  1.00 24.67           C  
ATOM    644  ND1 HIS A  44      11.373  -3.870 -49.469  1.00 24.67           N  
ATOM    645  CD2 HIS A  44       9.194  -3.763 -49.628  1.00 24.67           C  
ATOM    646  CE1 HIS A  44      10.893  -5.034 -49.062  1.00 24.67           C  
ATOM    647  NE2 HIS A  44       9.575  -4.993 -49.149  1.00 24.67           N  
ATOM    648  H   HIS A  44       9.015  -0.517 -48.537  1.00 24.67           H  
ATOM    649  HA  HIS A  44      11.887  -1.133 -48.793  1.00 24.67           H  
ATOM    650 1HB  HIS A  44       9.575  -1.273 -50.739  1.00 24.67           H  
ATOM    651 2HB  HIS A  44      11.237  -1.665 -51.172  1.00 24.67           H  
ATOM    652  HD2 HIS A  44       8.180  -3.429 -49.810  1.00 24.67           H  
ATOM    653  HE1 HIS A  44      11.482  -5.880 -48.715  1.00 24.67           H  
ATOM    654  HE2 HIS A  44       8.944  -5.742 -48.906  1.00 24.67           H  
ATOM    655  N   SER A  45      12.788   0.583 -50.359  1.00 24.67           N  
ATOM    656  CA  SER A  45      13.401   1.683 -51.092  1.00 24.67           C  
ATOM    657  C   SER A  45      14.595   1.189 -51.893  1.00 24.67           C  
ATOM    658  O   SER A  45      15.327   0.307 -51.440  1.00 24.67           O  
ATOM    659  CB  SER A  45      13.854   2.774 -50.141  1.00 24.67           C  
ATOM    660  OG  SER A  45      14.467   3.831 -50.839  1.00 24.67           O  
ATOM    661  H   SER A  45      13.338  -0.246 -50.180  1.00 24.67           H  
ATOM    662  HA  SER A  45      12.668   2.096 -51.786  1.00 24.67           H  
ATOM    663 1HB  SER A  45      12.995   3.152 -49.584  1.00 24.67           H  
ATOM    664 2HB  SER A  45      14.553   2.358 -49.420  1.00 24.67           H  
ATOM    665  HG  SER A  45      15.216   3.438 -51.336  1.00 24.67           H  
ATOM    666  N   SER A  46      14.778   1.752 -53.080  1.00 24.67           N  
ATOM    667  CA  SER A  46      15.934   1.449 -53.916  1.00 24.67           C  
ATOM    668  C   SER A  46      17.127   2.297 -53.486  1.00 24.67           C  
ATOM    669  O   SER A  46      16.957   3.248 -52.718  1.00 24.67           O  
ATOM    670  CB  SER A  46      15.601   1.697 -55.374  1.00 24.67           C  
ATOM    671  OG  SER A  46      15.385   3.059 -55.614  1.00 24.67           O  
ATOM    672  H   SER A  46      14.110   2.441 -53.397  1.00 24.67           H  
ATOM    673  HA  SER A  46      16.195   0.398 -53.789  1.00 24.67           H  
ATOM    674 1HB  SER A  46      16.420   1.342 -55.998  1.00 24.67           H  
ATOM    675 2HB  SER A  46      14.711   1.130 -55.647  1.00 24.67           H  
ATOM    676  HG  SER A  46      16.205   3.501 -55.371  1.00 24.67           H  
ATOM    677  N   THR A  47      18.316   1.962 -53.990  1.00 24.67           N  
ATOM    678  CA  THR A  47      19.525   2.741 -53.722  1.00 24.67           C  
ATOM    679  C   THR A  47      20.220   3.116 -55.028  1.00 24.67           C  
ATOM    680  O   THR A  47      20.401   2.270 -55.905  1.00 24.67           O  
ATOM    681  CB  THR A  47      20.502   1.963 -52.817  1.00 24.67           C  
ATOM    682  OG1 THR A  47      19.859   1.661 -51.571  1.00 24.67           O  
ATOM    683  CG2 THR A  47      21.764   2.784 -52.549  1.00 24.67           C  
ATOM    684  H   THR A  47      18.384   1.154 -54.592  1.00 24.67           H  
ATOM    685  HA  THR A  47      19.245   3.664 -53.215  1.00 24.67           H  
ATOM    686  HB  THR A  47      20.785   1.030 -53.304  1.00 24.67           H  
ATOM    687  HG1 THR A  47      19.448   2.459 -51.218  1.00 24.67           H  
ATOM    688 1HG2 THR A  47      22.434   2.215 -51.906  1.00 24.67           H  
ATOM    689 2HG2 THR A  47      22.271   3.005 -53.487  1.00 24.67           H  
ATOM    690 3HG2 THR A  47      21.494   3.715 -52.055  1.00 24.67           H  
ATOM    691  N   SER A  48      20.606   4.381 -55.164  1.00 24.67           N  
ATOM    692  CA  SER A  48      21.302   4.826 -56.365  1.00 24.67           C  
ATOM    693  C   SER A  48      22.807   4.616 -56.248  1.00 24.67           C  
ATOM    694  O   SER A  48      23.416   4.971 -55.239  1.00 24.67           O  
ATOM    695  CB  SER A  48      21.012   6.289 -56.622  1.00 24.67           C  
ATOM    696  OG  SER A  48      19.652   6.489 -56.904  1.00 24.67           O  
ATOM    697  H   SER A  48      20.426   5.037 -54.417  1.00 24.67           H  
ATOM    698  HA  SER A  48      20.941   4.243 -57.214  1.00 24.67           H  
ATOM    699 1HB  SER A  48      21.296   6.875 -55.749  1.00 24.67           H  
ATOM    700 2HB  SER A  48      21.618   6.636 -57.459  1.00 24.67           H  
ATOM    701  HG  SER A  48      19.478   6.012 -57.721  1.00 24.67           H  
ATOM    702  N   ALA A  49      23.402   4.034 -57.282  1.00 24.67           N  
ATOM    703  CA  ALA A  49      24.843   3.820 -57.311  1.00 24.67           C  
ATOM    704  C   ALA A  49      25.571   5.148 -57.535  1.00 24.67           C  
ATOM    705  O   ALA A  49      25.078   5.991 -58.290  1.00 24.67           O  
ATOM    706  CB  ALA A  49      25.205   2.843 -58.421  1.00 24.67           C  
ATOM    707  H   ALA A  49      22.837   3.739 -58.065  1.00 24.67           H  
ATOM    708  HA  ALA A  49      25.129   3.402 -56.352  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      26.278   2.667 -58.436  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      24.688   1.898 -58.251  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      24.899   3.255 -59.381  1.00 24.67           H  
ATOM    712  N   PRO A  50      26.794   5.337 -57.003  1.00 24.67           N  
ATOM    713  CA  PRO A  50      27.637   6.509 -57.206  1.00 24.67           C  
ATOM    714  C   PRO A  50      28.298   6.443 -58.577  1.00 24.67           C  
ATOM    715  O   PRO A  50      29.513   6.316 -58.703  1.00 24.67           O  
ATOM    716  CB  PRO A  50      28.650   6.381 -56.067  1.00 24.67           C  
ATOM    717  CG  PRO A  50      28.792   4.884 -55.865  1.00 24.67           C  
ATOM    718  CD  PRO A  50      27.386   4.327 -56.098  1.00 24.67           C  
ATOM    719  HA  PRO A  50      27.027   7.419 -57.102  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      29.596   6.866 -56.351  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      28.278   6.899 -55.171  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      29.530   4.478 -56.574  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      29.175   4.672 -54.854  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      27.461   3.346 -56.576  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      26.833   4.292 -55.144  1.00 24.67           H  
ATOM    726  N   SER A  51      27.455   6.506 -59.596  1.00 24.67           N  
ATOM    727  CA  SER A  51      27.820   6.350 -60.998  1.00 24.67           C  
ATOM    728  C   SER A  51      28.244   7.628 -61.729  1.00 24.67           C  
ATOM    729  O   SER A  51      28.524   7.584 -62.927  1.00 24.67           O  
ATOM    730  CB  SER A  51      26.662   5.692 -61.722  1.00 24.67           C  
ATOM    731  OG  SER A  51      25.521   6.509 -61.705  1.00 24.67           O  
ATOM    732  H   SER A  51      26.469   6.624 -59.367  1.00 24.67           H  
ATOM    733  HA  SER A  51      28.666   5.663 -61.035  1.00 24.67           H  
ATOM    734 1HB  SER A  51      26.949   5.486 -62.751  1.00 24.67           H  
ATOM    735 2HB  SER A  51      26.434   4.739 -61.247  1.00 24.67           H  
ATOM    736  HG  SER A  51      25.261   6.580 -60.772  1.00 24.67           H  
ATOM    737  N   SER A  52      28.244   8.770 -61.047  1.00 24.67           N  
ATOM    738  CA  SER A  52      28.588  10.028 -61.706  1.00 24.67           C  
ATOM    739  C   SER A  52      29.991  10.021 -62.288  1.00 24.67           C  
ATOM    740  O   SER A  52      30.942   9.557 -61.660  1.00 24.67           O  
ATOM    741  CB  SER A  52      28.477  11.199 -60.755  1.00 24.67           C  
ATOM    742  OG  SER A  52      28.895  12.398 -61.382  1.00 24.67           O  
ATOM    743  H   SER A  52      28.013   8.753 -60.066  1.00 24.67           H  
ATOM    744  HA  SER A  52      27.885  10.180 -62.527  1.00 24.67           H  
ATOM    745 1HB  SER A  52      27.444  11.299 -60.427  1.00 24.67           H  
ATOM    746 2HB  SER A  52      29.086  11.013 -59.872  1.00 24.67           H  
ATOM    747  HG  SER A  52      28.633  13.107 -60.781  1.00 24.67           H  
ATOM    748  N   SER A  53      30.112  10.602 -63.476  1.00 24.67           N  
ATOM    749  CA  SER A  53      31.381  10.739 -64.173  1.00 24.67           C  
ATOM    750  C   SER A  53      31.939  12.155 -64.058  1.00 24.67           C  
ATOM    751  O   SER A  53      32.923  12.499 -64.724  1.00 24.67           O  
ATOM    752  CB  SER A  53      31.222  10.364 -65.637  1.00 24.67           C  
ATOM    753  OG  SER A  53      30.339  11.232 -66.300  1.00 24.67           O  
ATOM    754  H   SER A  53      29.277  10.956 -63.918  1.00 24.67           H  
ATOM    755  HA  SER A  53      32.097  10.054 -63.718  1.00 24.67           H  
ATOM    756 1HB  SER A  53      32.196  10.389 -66.125  1.00 24.67           H  
ATOM    757 2HB  SER A  53      30.849   9.343 -65.707  1.00 24.67           H  
ATOM    758  HG  SER A  53      30.252  10.890 -67.195  1.00 24.67           H  
ATOM    759  N   MET A  54      31.319  12.999 -63.222  1.00 24.67           N  
ATOM    760  CA  MET A  54      31.751  14.401 -63.153  1.00 24.67           C  
ATOM    761  C   MET A  54      33.057  14.611 -62.390  1.00 24.67           C  
ATOM    762  O   MET A  54      33.078  15.116 -61.267  1.00 24.67           O  
ATOM    763  CB  MET A  54      30.649  15.264 -62.544  1.00 24.67           C  
ATOM    764  CG  MET A  54      29.390  15.344 -63.387  1.00 24.67           C  
ATOM    765  SD  MET A  54      29.672  16.141 -64.984  1.00 24.67           S  
ATOM    766  CE  MET A  54      29.855  14.725 -66.067  1.00 24.67           C  
ATOM    767  H   MET A  54      30.532  12.677 -62.653  1.00 24.67           H  
ATOM    768  HA  MET A  54      31.921  14.747 -64.171  1.00 24.67           H  
ATOM    769 1HB  MET A  54      30.378  14.869 -61.568  1.00 24.67           H  
ATOM    770 2HB  MET A  54      31.023  16.278 -62.398  1.00 24.67           H  
ATOM    771 1HG  MET A  54      29.010  14.338 -63.566  1.00 24.67           H  
ATOM    772 2HG  MET A  54      28.628  15.908 -62.851  1.00 24.67           H  
ATOM    773 1HE  MET A  54      30.027  15.067 -67.088  1.00 24.67           H  
ATOM    774 2HE  MET A  54      30.701  14.125 -65.744  1.00 24.67           H  
ATOM    775 3HE  MET A  54      28.949  14.118 -66.035  1.00 24.67           H  
ATOM    776  N   THR A  55      34.143  14.224 -63.042  1.00 24.67           N  
ATOM    777  CA  THR A  55      35.499  14.327 -62.523  1.00 24.67           C  
ATOM    778  C   THR A  55      35.858  15.797 -62.290  1.00 24.67           C  
ATOM    779  O   THR A  55      35.627  16.640 -63.159  1.00 24.67           O  
ATOM    780  CB  THR A  55      36.495  13.666 -63.500  1.00 24.67           C  
ATOM    781  OG1 THR A  55      36.122  12.294 -63.700  1.00 24.67           O  
ATOM    782  CG2 THR A  55      37.908  13.713 -62.945  1.00 24.67           C  
ATOM    783  H   THR A  55      33.984  13.793 -63.951  1.00 24.67           H  
ATOM    784  HA  THR A  55      35.550  13.808 -61.566  1.00 24.67           H  
ATOM    785  HB  THR A  55      36.466  14.187 -64.456  1.00 24.67           H  
ATOM    786  HG1 THR A  55      35.258  12.260 -64.143  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      38.590  13.237 -63.646  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      38.208  14.744 -62.800  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      37.943  13.189 -61.993  1.00 24.67           H  
ATOM    790  N   SER A  56      36.407  16.114 -61.119  1.00 24.67           N  
ATOM    791  CA  SER A  56      36.770  17.495 -60.822  1.00 24.67           C  
ATOM    792  C   SER A  56      37.952  17.915 -61.708  1.00 24.67           C  
ATOM    793  O   SER A  56      38.752  17.056 -62.097  1.00 24.67           O  
ATOM    794  CB  SER A  56      37.166  17.598 -59.355  1.00 24.67           C  
ATOM    795  OG  SER A  56      38.375  16.935 -59.119  1.00 24.67           O  
ATOM    796  H   SER A  56      36.565  15.389 -60.434  1.00 24.67           H  
ATOM    797  HA  SER A  56      35.905  18.123 -61.024  1.00 24.67           H  
ATOM    798 1HB  SER A  56      37.256  18.626 -59.040  1.00 24.67           H  
ATOM    799 2HB  SER A  56      36.382  17.145 -58.750  1.00 24.67           H  
ATOM    800  HG  SER A  56      39.063  17.555 -59.418  1.00 24.67           H  
ATOM    801  N   PRO A  57      38.140  19.219 -61.988  1.00 24.67           N  
ATOM    802  CA  PRO A  57      39.269  19.745 -62.727  1.00 24.67           C  
ATOM    803  C   PRO A  57      40.533  19.552 -61.917  1.00 24.67           C  
ATOM    804  O   PRO A  57      40.500  19.568 -60.685  1.00 24.67           O  
ATOM    805  CB  PRO A  57      38.905  21.223 -62.917  1.00 24.67           C  
ATOM    806  CG  PRO A  57      37.923  21.531 -61.804  1.00 24.67           C  
ATOM    807  CD  PRO A  57      37.147  20.240 -61.594  1.00 24.67           C  
ATOM    808  HA  PRO A  57      39.343  19.225 -63.693  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      39.817  21.838 -62.861  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      38.477  21.378 -63.918  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      38.468  21.849 -60.901  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      37.276  22.373 -62.093  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      36.869  20.178 -60.550  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      36.273  20.197 -62.261  1.00 24.67           H  
ATOM    815  N   GLN A  58      41.648  19.383 -62.610  1.00 24.67           N  
ATOM    816  CA  GLN A  58      42.921  19.186 -61.942  1.00 24.67           C  
ATOM    817  C   GLN A  58      43.786  20.440 -61.990  1.00 24.67           C  
ATOM    818  O   GLN A  58      44.432  20.722 -62.995  1.00 24.67           O  
ATOM    819  CB  GLN A  58      43.635  17.997 -62.576  1.00 24.67           C  
ATOM    820  CG  GLN A  58      42.796  16.699 -62.526  1.00 24.67           C  
ATOM    821  CD  GLN A  58      42.521  16.206 -61.112  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      43.461  15.936 -60.354  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      41.241  16.082 -60.747  1.00 24.67           N  
ATOM    824  H   GLN A  58      41.614  19.379 -63.618  1.00 24.67           H  
ATOM    825  HA  GLN A  58      42.730  18.950 -60.897  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      43.865  18.219 -63.616  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      44.578  17.817 -62.059  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      41.831  16.882 -63.005  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      43.329  15.914 -63.060  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      41.011  15.761 -59.829  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      40.477  16.319 -61.388  1.00 24.67           H  
ATOM    832  N   SER A  59      43.784  21.195 -60.893  1.00 24.67           N  
ATOM    833  CA  SER A  59      44.506  22.469 -60.809  1.00 24.67           C  
ATOM    834  C   SER A  59      46.001  22.304 -60.612  1.00 24.67           C  
ATOM    835  O   SER A  59      46.760  23.258 -60.804  1.00 24.67           O  
ATOM    836  CB  SER A  59      44.021  23.251 -59.613  1.00 24.67           C  
ATOM    837  OG  SER A  59      44.419  22.603 -58.416  1.00 24.67           O  
ATOM    838  H   SER A  59      43.233  20.892 -60.101  1.00 24.67           H  
ATOM    839  HA  SER A  59      44.332  23.031 -61.727  1.00 24.67           H  
ATOM    840 1HB  SER A  59      44.441  24.255 -59.641  1.00 24.67           H  
ATOM    841 2HB  SER A  59      42.938  23.340 -59.645  1.00 24.67           H  
ATOM    842  HG  SER A  59      45.427  22.488 -58.453  1.00 24.67           H  
ATOM    843  N   SER A  60      46.389  21.089 -60.235  1.00 24.67           N  
ATOM    844  CA  SER A  60      47.744  20.743 -59.855  1.00 24.67           C  
ATOM    845  C   SER A  60      48.094  21.583 -58.638  1.00 24.67           C  
ATOM    846  O   SER A  60      49.114  21.343 -57.993  1.00 24.67           O  
ATOM    847  OXT SER A  60      47.160  22.193 -58.099  1.00 24.67           O  
ATOM    848  CB  SER A  60      48.735  20.963 -60.992  1.00 24.67           C  
ATOM    849  OG  SER A  60      50.034  20.614 -60.592  1.00 24.67           O  
ATOM    850  H   SER A  60      45.674  20.379 -60.173  1.00 24.67           H  
ATOM    851  HA  SER A  60      47.777  19.691 -59.569  1.00 24.67           H  
ATOM    852 1HB  SER A  60      48.440  20.360 -61.852  1.00 24.67           H  
ATOM    853 2HB  SER A  60      48.734  21.996 -61.309  1.00 24.67           H  
ATOM    854  HG  SER A  60      50.602  20.810 -61.340  1.00 24.67           H  
ENDMDL

REMARK ID 643996 DOMAINID 637575 MODEL 5 line_12
MODEL     5
ATOM      1  N   ILE A   1       0.625   1.411   1.186  1.00  5.22           N  
ATOM      2  CA  ILE A   1       1.429   2.249   2.059  1.00  5.22           C  
ATOM      3  C   ILE A   1       2.936   2.219   1.749  1.00  5.22           C  
ATOM      4  O   ILE A   1       3.746   2.562   2.612  1.00  5.22           O  
ATOM      5  CB  ILE A   1       1.194   1.836   3.523  1.00  5.22           C  
ATOM      6  CG1 ILE A   1       1.654   0.394   3.730  1.00  5.22           C  
ATOM      7  CG2 ILE A   1      -0.285   1.986   3.886  1.00  5.22           C  
ATOM      8  CD1 ILE A   1       1.673  -0.032   5.183  1.00  5.22           C  
ATOM      9 1H   ILE A   1      -0.342   1.452   1.451  1.00  5.22           H  
ATOM     10 2H   ILE A   1       0.715   1.696   0.220  1.00  5.22           H  
ATOM     11 3H   ILE A   1       0.954   0.447   1.206  1.00  5.22           H  
ATOM     12  HA  ILE A   1       1.087   3.278   1.941  1.00  5.22           H  
ATOM     13  HB  ILE A   1       1.793   2.466   4.177  1.00  5.22           H  
ATOM     14 1HG1 ILE A   1       0.989  -0.266   3.179  1.00  5.22           H  
ATOM     15 2HG1 ILE A   1       2.661   0.285   3.315  1.00  5.22           H  
ATOM     16 1HG2 ILE A   1      -0.439   1.697   4.922  1.00  5.22           H  
ATOM     17 2HG2 ILE A   1      -0.590   3.024   3.747  1.00  5.22           H  
ATOM     18 3HG2 ILE A   1      -0.879   1.346   3.235  1.00  5.22           H  
ATOM     19 1HD1 ILE A   1       2.010  -1.063   5.250  1.00  5.22           H  
ATOM     20 2HD1 ILE A   1       2.357   0.612   5.742  1.00  5.22           H  
ATOM     21 3HD1 ILE A   1       0.672   0.053   5.604  1.00  5.22           H  
ATOM     22  N   GLU A   2       3.314   1.833   0.525  1.00  7.16           N  
ATOM     23  CA  GLU A   2       4.741   1.779   0.137  1.00  7.16           C  
ATOM     24  C   GLU A   2       4.901   1.900  -1.386  1.00  7.16           C  
ATOM     25  O   GLU A   2       3.975   2.300  -2.077  1.00  7.16           O  
ATOM     26  CB  GLU A   2       5.495   0.553   0.706  1.00  7.16           C  
ATOM     27  CG  GLU A   2       5.051  -0.815   0.256  1.00  7.16           C  
ATOM     28  CD  GLU A   2       5.873  -1.924   0.897  1.00  7.16           C  
ATOM     29  OE1 GLU A   2       6.744  -1.619   1.678  1.00  7.16           O  
ATOM     30  OE2 GLU A   2       5.627  -3.067   0.607  1.00  7.16           O  
ATOM     31  H   GLU A   2       2.612   1.562  -0.170  1.00  7.16           H  
ATOM     32  HA  GLU A   2       5.233   2.651   0.569  1.00  7.16           H  
ATOM     33 1HB  GLU A   2       6.554   0.639   0.479  1.00  7.16           H  
ATOM     34 2HB  GLU A   2       5.408   0.562   1.793  1.00  7.16           H  
ATOM     35 1HG  GLU A   2       4.011  -0.948   0.523  1.00  7.16           H  
ATOM     36 2HG  GLU A   2       5.144  -0.884  -0.829  1.00  7.16           H  
ATOM     37  N   VAL A   3       6.111   1.667  -1.887  1.00 10.10           N  
ATOM     38  CA  VAL A   3       6.428   1.872  -3.304  1.00 10.10           C  
ATOM     39  C   VAL A   3       5.438   1.245  -4.294  1.00 10.10           C  
ATOM     40  O   VAL A   3       5.005   0.090  -4.153  1.00 10.10           O  
ATOM     41  CB  VAL A   3       7.821   1.297  -3.607  1.00 10.10           C  
ATOM     42  CG1 VAL A   3       7.783  -0.198  -3.441  1.00 10.10           C  
ATOM     43  CG2 VAL A   3       8.261   1.664  -5.035  1.00 10.10           C  
ATOM     44  H   VAL A   3       6.834   1.336  -1.264  1.00 10.10           H  
ATOM     45  HA  VAL A   3       6.452   2.947  -3.488  1.00 10.10           H  
ATOM     46  HB  VAL A   3       8.536   1.703  -2.891  1.00 10.10           H  
ATOM     47 1HG1 VAL A   3       8.772  -0.599  -3.644  1.00 10.10           H  
ATOM     48 2HG1 VAL A   3       7.485  -0.448  -2.420  1.00 10.10           H  
ATOM     49 3HG1 VAL A   3       7.070  -0.621  -4.148  1.00 10.10           H  
ATOM     50 1HG2 VAL A   3       9.252   1.251  -5.221  1.00 10.10           H  
ATOM     51 2HG2 VAL A   3       7.576   1.245  -5.773  1.00 10.10           H  
ATOM     52 3HG2 VAL A   3       8.295   2.747  -5.148  1.00 10.10           H  
ATOM     53  N   ASP A   4       5.157   2.062  -5.314  1.00 14.00           N  
ATOM     54  CA  ASP A   4       4.256   1.832  -6.436  1.00 14.00           C  
ATOM     55  C   ASP A   4       4.976   2.139  -7.771  1.00 14.00           C  
ATOM     56  O   ASP A   4       5.199   1.239  -8.593  1.00 14.00           O  
ATOM     57  CB  ASP A   4       2.919   2.585  -6.238  1.00 14.00           C  
ATOM     58  CG  ASP A   4       2.956   4.150  -6.086  1.00 14.00           C  
ATOM     59  OD1 ASP A   4       4.013   4.740  -6.131  1.00 14.00           O  
ATOM     60  OD2 ASP A   4       1.901   4.717  -5.933  1.00 14.00           O  
ATOM     61  H   ASP A   4       5.616   2.961  -5.288  1.00 14.00           H  
ATOM     62  HA  ASP A   4       3.994   0.777  -6.444  1.00 14.00           H  
ATOM     63 1HB  ASP A   4       2.269   2.353  -7.080  1.00 14.00           H  
ATOM     64 2HB  ASP A   4       2.430   2.184  -5.348  1.00 14.00           H  
ATOM     65  N   GLU A   5       5.256   3.419  -8.010  1.00 18.28           N  
ATOM     66  CA  GLU A   5       5.915   3.876  -9.228  1.00 18.28           C  
ATOM     67  C   GLU A   5       7.220   3.117  -9.437  1.00 18.28           C  
ATOM     68  O   GLU A   5       8.008   2.945  -8.509  1.00 18.28           O  
ATOM     69  CB  GLU A   5       6.178   5.393  -9.165  1.00 18.28           C  
ATOM     70  CG  GLU A   5       6.789   5.999 -10.437  1.00 18.28           C  
ATOM     71  CD  GLU A   5       7.006   7.505 -10.362  1.00 18.28           C  
ATOM     72  OE1 GLU A   5       6.669   8.097  -9.364  1.00 18.28           O  
ATOM     73  OE2 GLU A   5       7.514   8.052 -11.312  1.00 18.28           O  
ATOM     74  H   GLU A   5       5.011   4.099  -7.299  1.00 18.28           H  
ATOM     75  HA  GLU A   5       5.262   3.671 -10.074  1.00 18.28           H  
ATOM     76 1HB  GLU A   5       5.242   5.909  -8.955  1.00 18.28           H  
ATOM     77 2HB  GLU A   5       6.857   5.602  -8.338  1.00 18.28           H  
ATOM     78 1HG  GLU A   5       7.742   5.531 -10.617  1.00 18.28           H  
ATOM     79 2HG  GLU A   5       6.140   5.773 -11.279  1.00 18.28           H  
ATOM     80  N   ASN A   6       7.416   2.655 -10.674  1.00 21.91           N  
ATOM     81  CA  ASN A   6       8.574   1.865 -11.126  1.00 21.91           C  
ATOM     82  C   ASN A   6       8.631   0.442 -10.550  1.00 21.91           C  
ATOM     83  O   ASN A   6       9.644  -0.249 -10.691  1.00 21.91           O  
ATOM     84  CB  ASN A   6       9.885   2.588 -10.845  1.00 21.91           C  
ATOM     85  CG  ASN A   6      10.011   3.894 -11.587  1.00 21.91           C  
ATOM     86  OD1 ASN A   6       9.701   3.979 -12.781  1.00 21.91           O  
ATOM     87  ND2 ASN A   6      10.456   4.915 -10.897  1.00 21.91           N  
ATOM     88  H   ASN A   6       6.705   2.864 -11.357  1.00 21.91           H  
ATOM     89  HA  ASN A   6       8.490   1.754 -12.208  1.00 21.91           H  
ATOM     90 1HB  ASN A   6      10.013   2.766  -9.783  1.00 21.91           H  
ATOM     91 2HB  ASN A   6      10.709   1.944 -11.152  1.00 21.91           H  
ATOM     92 1HD2 ASN A   6      10.553   5.812 -11.336  1.00 21.91           H  
ATOM     93 2HD2 ASN A   6      10.691   4.804  -9.932  1.00 21.91           H  
ATOM     94  N   GLY A   7       7.510  -0.034 -10.010  1.00 24.04           N  
ATOM     95  CA  GLY A   7       7.364  -1.402  -9.526  1.00 24.04           C  
ATOM     96  C   GLY A   7       6.648  -1.420  -8.188  1.00 24.04           C  
ATOM     97  O   GLY A   7       7.164  -0.927  -7.184  1.00 24.04           O  
ATOM     98  H   GLY A   7       6.717   0.591  -9.866  1.00 24.04           H  
ATOM     99 1HA  GLY A   7       6.805  -1.988 -10.253  1.00 24.04           H  
ATOM    100 2HA  GLY A   7       8.348  -1.855  -9.423  1.00 24.04           H  
ATOM    101  N   THR A   8       5.484  -2.070  -8.165  1.00 24.67           N  
ATOM    102  CA  THR A   8       4.685  -2.130  -6.956  1.00 24.67           C  
ATOM    103  C   THR A   8       5.004  -3.304  -6.073  1.00 24.67           C  
ATOM    104  O   THR A   8       4.919  -4.459  -6.498  1.00 24.67           O  
ATOM    105  CB  THR A   8       3.173  -2.199  -7.289  1.00 24.67           C  
ATOM    106  OG1 THR A   8       2.767  -1.023  -8.003  1.00 24.67           O  
ATOM    107  CG2 THR A   8       2.343  -2.323  -6.007  1.00 24.67           C  
ATOM    108  H   THR A   8       5.133  -2.491  -9.016  1.00 24.67           H  
ATOM    109  HA  THR A   8       4.884  -1.233  -6.375  1.00 24.67           H  
ATOM    110  HB  THR A   8       2.990  -3.070  -7.918  1.00 24.67           H  
ATOM    111  HG1 THR A   8       3.451  -0.768  -8.635  1.00 24.67           H  
ATOM    112 1HG2 THR A   8       1.285  -2.378  -6.256  1.00 24.67           H  
ATOM    113 2HG2 THR A   8       2.627  -3.226  -5.473  1.00 24.67           H  
ATOM    114 3HG2 THR A   8       2.522  -1.453  -5.377  1.00 24.67           H  
ATOM    115  N   LEU A   9       5.338  -2.999  -4.830  1.00 24.16           N  
ATOM    116  CA  LEU A   9       5.585  -4.025  -3.838  1.00 24.16           C  
ATOM    117  C   LEU A   9       4.451  -3.954  -2.834  1.00 24.16           C  
ATOM    118  O   LEU A   9       4.230  -4.861  -2.032  1.00 24.16           O  
ATOM    119  CB  LEU A   9       6.923  -3.830  -3.125  1.00 24.16           C  
ATOM    120  CG  LEU A   9       8.173  -3.801  -4.016  1.00 24.16           C  
ATOM    121  CD1 LEU A   9       9.390  -3.546  -3.143  1.00 24.16           C  
ATOM    122  CD2 LEU A   9       8.298  -5.099  -4.775  1.00 24.16           C  
ATOM    123  H   LEU A   9       5.398  -2.006  -4.571  1.00 24.16           H  
ATOM    124  HA  LEU A   9       5.573  -5.004  -4.314  1.00 24.16           H  
ATOM    125 1HB  LEU A   9       6.876  -2.893  -2.572  1.00 24.16           H  
ATOM    126 2HB  LEU A   9       7.049  -4.637  -2.405  1.00 24.16           H  
ATOM    127  HG  LEU A   9       8.090  -2.977  -4.730  1.00 24.16           H  
ATOM    128 1HD1 LEU A   9      10.283  -3.502  -3.766  1.00 24.16           H  
ATOM    129 2HD1 LEU A   9       9.273  -2.608  -2.612  1.00 24.16           H  
ATOM    130 3HD1 LEU A   9       9.491  -4.353  -2.418  1.00 24.16           H  
ATOM    131 1HD2 LEU A   9       9.186  -5.063  -5.407  1.00 24.16           H  
ATOM    132 2HD2 LEU A   9       8.385  -5.928  -4.073  1.00 24.16           H  
ATOM    133 3HD2 LEU A   9       7.415  -5.244  -5.400  1.00 24.16           H  
ATOM    134  N   ASP A  10       3.694  -2.858  -2.918  1.00 22.25           N  
ATOM    135  CA  ASP A  10       2.661  -2.509  -1.945  1.00 22.25           C  
ATOM    136  C   ASP A  10       1.392  -3.331  -2.133  1.00 22.25           C  
ATOM    137  O   ASP A  10       0.332  -2.815  -2.480  1.00 22.25           O  
ATOM    138  CB  ASP A  10       2.338  -1.016  -2.140  1.00 22.25           C  
ATOM    139  CG  ASP A  10       1.567  -0.334  -1.040  1.00 22.25           C  
ATOM    140  OD1 ASP A  10       1.440  -0.837   0.047  1.00 22.25           O  
ATOM    141  OD2 ASP A  10       1.187   0.810  -1.213  1.00 22.25           O  
ATOM    142  H   ASP A  10       3.900  -2.196  -3.651  1.00 22.25           H  
ATOM    143  HA  ASP A  10       3.055  -2.684  -0.941  1.00 22.25           H  
ATOM    144 1HB  ASP A  10       3.268  -0.472  -2.286  1.00 22.25           H  
ATOM    145 2HB  ASP A  10       1.773  -0.900  -3.062  1.00 22.25           H  
ATOM    146  N   LEU A  11       1.530  -4.629  -1.872  1.00 18.77           N  
ATOM    147  CA  LEU A  11       0.465  -5.595  -2.041  1.00 18.77           C  
ATOM    148  C   LEU A  11      -0.061  -6.142  -0.708  1.00 18.77           C  
ATOM    149  O   LEU A  11      -1.109  -6.783  -0.658  1.00 18.77           O  
ATOM    150  CB  LEU A  11       0.992  -6.704  -2.940  1.00 18.77           C  
ATOM    151  CG  LEU A  11       1.475  -6.181  -4.315  1.00 18.77           C  
ATOM    152  CD1 LEU A  11       2.058  -7.304  -5.116  1.00 18.77           C  
ATOM    153  CD2 LEU A  11       0.314  -5.519  -5.038  1.00 18.77           C  
ATOM    154  H   LEU A  11       2.459  -4.940  -1.604  1.00 18.77           H  
ATOM    155  HA  LEU A  11      -0.351  -5.110  -2.564  1.00 18.77           H  
ATOM    156 1HB  LEU A  11       1.833  -7.195  -2.446  1.00 18.77           H  
ATOM    157 2HB  LEU A  11       0.203  -7.431  -3.106  1.00 18.77           H  
ATOM    158  HG  LEU A  11       2.263  -5.447  -4.166  1.00 18.77           H  
ATOM    159 1HD1 LEU A  11       2.408  -6.917  -6.075  1.00 18.77           H  
ATOM    160 2HD1 LEU A  11       2.894  -7.739  -4.572  1.00 18.77           H  
ATOM    161 3HD1 LEU A  11       1.296  -8.066  -5.288  1.00 18.77           H  
ATOM    162 1HD2 LEU A  11       0.656  -5.135  -5.999  1.00 18.77           H  
ATOM    163 2HD2 LEU A  11      -0.484  -6.245  -5.198  1.00 18.77           H  
ATOM    164 3HD2 LEU A  11      -0.071  -4.690  -4.437  1.00 18.77           H  
ATOM    165  N   SER A  12       0.650  -5.864   0.388  1.00 14.50           N  
ATOM    166  CA  SER A  12       0.262  -6.373   1.715  1.00 14.50           C  
ATOM    167  C   SER A  12      -1.114  -5.868   2.129  1.00 14.50           C  
ATOM    168  O   SER A  12      -1.884  -6.557   2.802  1.00 14.50           O  
ATOM    169  CB  SER A  12       1.272  -5.958   2.774  1.00 14.50           C  
ATOM    170  OG  SER A  12       2.516  -6.571   2.566  1.00 14.50           O  
ATOM    171  H   SER A  12       1.488  -5.305   0.297  1.00 14.50           H  
ATOM    172  HA  SER A  12       0.229  -7.464   1.670  1.00 14.50           H  
ATOM    173 1HB  SER A  12       1.390  -4.873   2.754  1.00 14.50           H  
ATOM    174 2HB  SER A  12       0.893  -6.226   3.757  1.00 14.50           H  
ATOM    175  HG  SER A  12       3.089  -6.259   3.277  1.00 14.50           H  
ATOM    176  N   MET A  13      -1.447  -4.666   1.686  1.00 10.74           N  
ATOM    177  CA  MET A  13      -2.689  -4.009   2.040  1.00 10.74           C  
ATOM    178  C   MET A  13      -3.892  -4.672   1.370  1.00 10.74           C  
ATOM    179  O   MET A  13      -5.038  -4.376   1.712  1.00 10.74           O  
ATOM    180  CB  MET A  13      -2.609  -2.542   1.641  1.00 10.74           C  
ATOM    181  CG  MET A  13      -1.543  -1.750   2.411  1.00 10.74           C  
ATOM    182  SD  MET A  13      -1.742  -1.762   4.204  1.00 10.74           S  
ATOM    183  CE  MET A  13      -3.209  -0.771   4.423  1.00 10.74           C  
ATOM    184  H   MET A  13      -0.782  -4.175   1.104  1.00 10.74           H  
ATOM    185  HA  MET A  13      -2.826  -4.081   3.118  1.00 10.74           H  
ATOM    186 1HB  MET A  13      -2.378  -2.469   0.576  1.00 10.74           H  
ATOM    187 2HB  MET A  13      -3.577  -2.064   1.801  1.00 10.74           H  
ATOM    188 1HG  MET A  13      -0.558  -2.155   2.171  1.00 10.74           H  
ATOM    189 2HG  MET A  13      -1.567  -0.719   2.074  1.00 10.74           H  
ATOM    190 1HE  MET A  13      -3.443  -0.703   5.485  1.00 10.74           H  
ATOM    191 2HE  MET A  13      -3.037   0.228   4.027  1.00 10.74           H  
ATOM    192 3HE  MET A  13      -4.043  -1.235   3.895  1.00 10.74           H  
ATOM    193  N   HIS A  14      -3.636  -5.579   0.419  1.00  8.26           N  
ATOM    194  CA  HIS A  14      -4.681  -6.281  -0.294  1.00  8.26           C  
ATOM    195  C   HIS A  14      -4.891  -7.690   0.273  1.00  8.26           C  
ATOM    196  O   HIS A  14      -5.624  -8.497  -0.301  1.00  8.26           O  
ATOM    197  CB  HIS A  14      -4.306  -6.353  -1.776  1.00  8.26           C  
ATOM    198  CG  HIS A  14      -4.233  -5.004  -2.438  1.00  8.26           C  
ATOM    199  ND1 HIS A  14      -5.277  -4.470  -3.164  1.00  8.26           N  
ATOM    200  CD2 HIS A  14      -3.249  -4.071  -2.453  1.00  8.26           C  
ATOM    201  CE1 HIS A  14      -4.931  -3.275  -3.613  1.00  8.26           C  
ATOM    202  NE2 HIS A  14      -3.707  -3.011  -3.195  1.00  8.26           N  
ATOM    203  H   HIS A  14      -2.674  -5.816   0.173  1.00  8.26           H  
ATOM    204  HA  HIS A  14      -5.621  -5.736  -0.200  1.00  8.26           H  
ATOM    205 1HB  HIS A  14      -3.337  -6.840  -1.883  1.00  8.26           H  
ATOM    206 2HB  HIS A  14      -5.037  -6.960  -2.309  1.00  8.26           H  
ATOM    207  HD2 HIS A  14      -2.282  -4.143  -1.967  1.00  8.26           H  
ATOM    208  HE1 HIS A  14      -5.553  -2.618  -4.223  1.00  8.26           H  
ATOM    209  HE2 HIS A  14      -3.186  -2.167  -3.385  1.00  8.26           H  
ATOM    210  N   LYS A  15      -4.267  -7.976   1.423  1.00  7.08           N  
ATOM    211  CA  LYS A  15      -4.405  -9.279   2.070  1.00  7.08           C  
ATOM    212  C   LYS A  15      -5.866  -9.651   2.325  1.00  7.08           C  
ATOM    213  O   LYS A  15      -6.650  -8.858   2.863  1.00  7.08           O  
ATOM    214  CB  LYS A  15      -3.631  -9.298   3.394  1.00  7.08           C  
ATOM    215  CG  LYS A  15      -3.661 -10.638   4.133  1.00  7.08           C  
ATOM    216  CD  LYS A  15      -2.810 -10.600   5.401  1.00  7.08           C  
ATOM    217  CE  LYS A  15      -2.853 -11.934   6.133  1.00  7.08           C  
ATOM    218  NZ  LYS A  15      -2.024 -11.919   7.371  1.00  7.08           N  
ATOM    219  H   LYS A  15      -3.646  -7.291   1.853  1.00  7.08           H  
ATOM    220  HA  LYS A  15      -3.979 -10.034   1.410  1.00  7.08           H  
ATOM    221 1HB  LYS A  15      -2.589  -9.041   3.201  1.00  7.08           H  
ATOM    222 2HB  LYS A  15      -4.034  -8.536   4.058  1.00  7.08           H  
ATOM    223 1HG  LYS A  15      -4.688 -10.871   4.417  1.00  7.08           H  
ATOM    224 2HG  LYS A  15      -3.297 -11.428   3.479  1.00  7.08           H  
ATOM    225 1HD  LYS A  15      -1.776 -10.367   5.141  1.00  7.08           H  
ATOM    226 2HD  LYS A  15      -3.186  -9.820   6.062  1.00  7.08           H  
ATOM    227 1HE  LYS A  15      -3.887 -12.158   6.400  1.00  7.08           H  
ATOM    228 2HE  LYS A  15      -2.485 -12.718   5.471  1.00  7.08           H  
ATOM    229 1HZ  LYS A  15      -2.081 -12.820   7.826  1.00  7.08           H  
ATOM    230 2HZ  LYS A  15      -1.062 -11.725   7.131  1.00  7.08           H  
ATOM    231 3HZ  LYS A  15      -2.365 -11.205   7.999  1.00  7.08           H  
ATOM    232  N   HIS A  16      -6.236 -10.868   1.937  1.00  7.05           N  
ATOM    233  CA  HIS A  16      -7.596 -11.343   2.145  1.00  7.05           C  
ATOM    234  C   HIS A  16      -7.909 -11.439   3.642  1.00  7.05           C  
ATOM    235  O   HIS A  16      -7.074 -11.885   4.430  1.00  7.05           O  
ATOM    236  CB  HIS A  16      -7.783 -12.696   1.424  1.00  7.05           C  
ATOM    237  CG  HIS A  16      -9.191 -13.255   1.408  1.00  7.05           C  
ATOM    238  ND1 HIS A  16      -9.732 -13.927   2.474  1.00  7.05           N  
ATOM    239  CD2 HIS A  16     -10.156 -13.223   0.457  1.00  7.05           C  
ATOM    240  CE1 HIS A  16     -10.970 -14.293   2.190  1.00  7.05           C  
ATOM    241  NE2 HIS A  16     -11.263 -13.874   0.972  1.00  7.05           N  
ATOM    242  H   HIS A  16      -5.562 -11.468   1.488  1.00  7.05           H  
ATOM    243  HA  HIS A  16      -8.298 -10.631   1.708  1.00  7.05           H  
ATOM    244 1HB  HIS A  16      -7.451 -12.593   0.391  1.00  7.05           H  
ATOM    245 2HB  HIS A  16      -7.139 -13.437   1.896  1.00  7.05           H  
ATOM    246  HD1 HIS A  16      -9.275 -14.113   3.347  1.00  7.05           H  
ATOM    247  HD2 HIS A  16     -10.191 -12.799  -0.546  1.00  7.05           H  
ATOM    248  HE1 HIS A  16     -11.565 -14.838   2.923  1.00  7.05           H  
ATOM    249  N   ARG A  17      -9.113 -11.013   4.015  1.00  8.17           N  
ATOM    250  CA  ARG A  17      -9.594 -11.057   5.395  1.00  8.17           C  
ATOM    251  C   ARG A  17     -10.532 -12.228   5.633  1.00  8.17           C  
ATOM    252  O   ARG A  17     -11.087 -12.796   4.697  1.00  8.17           O  
ATOM    253  CB  ARG A  17     -10.294  -9.757   5.768  1.00  8.17           C  
ATOM    254  CG  ARG A  17      -9.401  -8.663   6.389  1.00  8.17           C  
ATOM    255  CD  ARG A  17      -8.365  -8.090   5.458  1.00  8.17           C  
ATOM    256  NE  ARG A  17      -7.722  -6.926   6.076  1.00  8.17           N  
ATOM    257  CZ  ARG A  17      -6.729  -6.172   5.540  1.00  8.17           C  
ATOM    258  NH1 ARG A  17      -6.222  -6.439   4.356  1.00  8.17           N  
ATOM    259  NH2 ARG A  17      -6.263  -5.140   6.227  1.00  8.17           N  
ATOM    260  H   ARG A  17      -9.726 -10.645   3.304  1.00  8.17           H  
ATOM    261  HA  ARG A  17      -8.732 -11.168   6.054  1.00  8.17           H  
ATOM    262 1HB  ARG A  17     -10.754  -9.332   4.876  1.00  8.17           H  
ATOM    263 2HB  ARG A  17     -11.097  -9.969   6.475  1.00  8.17           H  
ATOM    264 1HG  ARG A  17     -10.032  -7.842   6.727  1.00  8.17           H  
ATOM    265 2HG  ARG A  17      -8.877  -9.086   7.247  1.00  8.17           H  
ATOM    266 1HD  ARG A  17      -7.595  -8.838   5.268  1.00  8.17           H  
ATOM    267 2HD  ARG A  17      -8.819  -7.783   4.518  1.00  8.17           H  
ATOM    268  HE  ARG A  17      -8.058  -6.656   6.989  1.00  8.17           H  
ATOM    269 1HH1 ARG A  17      -6.549  -7.248   3.803  1.00  8.17           H  
ATOM    270 2HH1 ARG A  17      -5.493  -5.853   3.980  1.00  8.17           H  
ATOM    271 1HH2 ARG A  17      -6.644  -4.926   7.139  1.00  8.17           H  
ATOM    272 2HH2 ARG A  17      -5.526  -4.573   5.839  1.00  8.17           H  
ATOM    273  N   LYS A  18     -10.771 -12.568   6.894  1.00 10.57           N  
ATOM    274  CA  LYS A  18     -11.641 -13.702   7.207  1.00 10.57           C  
ATOM    275  C   LYS A  18     -13.122 -13.392   7.008  1.00 10.57           C  
ATOM    276  O   LYS A  18     -13.874 -13.227   7.967  1.00 10.57           O  
ATOM    277  CB  LYS A  18     -11.410 -14.156   8.648  1.00 10.57           C  
ATOM    278  CG  LYS A  18     -10.019 -14.721   8.919  1.00 10.57           C  
ATOM    279  CD  LYS A  18      -9.868 -15.137  10.376  1.00 10.57           C  
ATOM    280  CE  LYS A  18      -8.480 -15.692  10.658  1.00 10.57           C  
ATOM    281  NZ  LYS A  18      -8.317 -16.071  12.087  1.00 10.57           N  
ATOM    282  H   LYS A  18     -10.321 -12.065   7.645  1.00 10.57           H  
ATOM    283  HA  LYS A  18     -11.383 -14.522   6.537  1.00 10.57           H  
ATOM    284 1HB  LYS A  18     -11.572 -13.319   9.325  1.00 10.57           H  
ATOM    285 2HB  LYS A  18     -12.136 -14.928   8.901  1.00 10.57           H  
ATOM    286 1HG  LYS A  18      -9.850 -15.589   8.281  1.00 10.57           H  
ATOM    287 2HG  LYS A  18      -9.268 -13.966   8.682  1.00 10.57           H  
ATOM    288 1HD  LYS A  18     -10.044 -14.273  11.021  1.00 10.57           H  
ATOM    289 2HD  LYS A  18     -10.610 -15.899  10.613  1.00 10.57           H  
ATOM    290 1HE  LYS A  18      -8.314 -16.571  10.037  1.00 10.57           H  
ATOM    291 2HE  LYS A  18      -7.735 -14.937  10.406  1.00 10.57           H  
ATOM    292 1HZ  LYS A  18      -7.386 -16.434  12.235  1.00 10.57           H  
ATOM    293 2HZ  LYS A  18      -8.458 -15.258  12.670  1.00 10.57           H  
ATOM    294 3HZ  LYS A  18      -8.995 -16.779  12.328  1.00 10.57           H  
ATOM    295  N   ARG A  19     -13.527 -13.315   5.744  1.00 14.28           N  
ATOM    296  CA  ARG A  19     -14.903 -13.006   5.384  1.00 14.28           C  
ATOM    297  C   ARG A  19     -15.848 -14.076   5.912  1.00 14.28           C  
ATOM    298  O   ARG A  19     -15.572 -15.272   5.818  1.00 14.28           O  
ATOM    299  CB  ARG A  19     -15.081 -12.883   3.870  1.00 14.28           C  
ATOM    300  CG  ARG A  19     -14.440 -11.640   3.230  1.00 14.28           C  
ATOM    301  CD  ARG A  19     -14.739 -11.530   1.745  1.00 14.28           C  
ATOM    302  NE  ARG A  19     -14.033 -12.500   0.903  1.00 14.28           N  
ATOM    303  CZ  ARG A  19     -14.385 -12.825  -0.350  1.00 14.28           C  
ATOM    304  NH1 ARG A  19     -15.459 -12.309  -0.918  1.00 14.28           N  
ATOM    305  NH2 ARG A  19     -13.617 -13.672  -0.991  1.00 14.28           N  
ATOM    306  H   ARG A  19     -12.816 -13.437   5.027  1.00 14.28           H  
ATOM    307  HA  ARG A  19     -15.174 -12.053   5.838  1.00 14.28           H  
ATOM    308 1HB  ARG A  19     -14.640 -13.755   3.388  1.00 14.28           H  
ATOM    309 2HB  ARG A  19     -16.145 -12.879   3.627  1.00 14.28           H  
ATOM    310 1HG  ARG A  19     -14.811 -10.744   3.725  1.00 14.28           H  
ATOM    311 2HG  ARG A  19     -13.351 -11.699   3.352  1.00 14.28           H  
ATOM    312 1HD  ARG A  19     -15.807 -11.673   1.593  1.00 14.28           H  
ATOM    313 2HD  ARG A  19     -14.463 -10.533   1.405  1.00 14.28           H  
ATOM    314  HE  ARG A  19     -13.166 -12.936   1.239  1.00 14.28           H  
ATOM    315 1HH1 ARG A  19     -16.036 -11.657  -0.407  1.00 14.28           H  
ATOM    316 2HH1 ARG A  19     -15.703 -12.566  -1.864  1.00 14.28           H  
ATOM    317 1HH2 ARG A  19     -12.785 -14.012  -0.496  1.00 14.28           H  
ATOM    318 2HH2 ARG A  19     -13.826 -13.953  -1.935  1.00 14.28           H  
ATOM    319  N   GLU A  20     -17.007 -13.656   6.410  1.00 18.56           N  
ATOM    320  CA  GLU A  20     -17.966 -14.601   6.979  1.00 18.56           C  
ATOM    321  C   GLU A  20     -18.842 -15.288   5.940  1.00 18.56           C  
ATOM    322  O   GLU A  20     -20.051 -15.060   5.876  1.00 18.56           O  
ATOM    323  CB  GLU A  20     -18.858 -13.886   7.999  1.00 18.56           C  
ATOM    324  CG  GLU A  20     -18.110 -13.327   9.207  1.00 18.56           C  
ATOM    325  CD  GLU A  20     -19.013 -12.629  10.203  1.00 18.56           C  
ATOM    326  OE1 GLU A  20     -20.176 -12.468   9.917  1.00 18.56           O  
ATOM    327  OE2 GLU A  20     -18.535 -12.264  11.252  1.00 18.56           O  
ATOM    328  H   GLU A  20     -17.209 -12.667   6.438  1.00 18.56           H  
ATOM    329  HA  GLU A  20     -17.402 -15.376   7.502  1.00 18.56           H  
ATOM    330 1HB  GLU A  20     -19.373 -13.057   7.513  1.00 18.56           H  
ATOM    331 2HB  GLU A  20     -19.618 -14.576   8.365  1.00 18.56           H  
ATOM    332 1HG  GLU A  20     -17.597 -14.148   9.711  1.00 18.56           H  
ATOM    333 2HG  GLU A  20     -17.351 -12.627   8.856  1.00 18.56           H  
ATOM    334  N   ASN A  21     -18.219 -16.135   5.130  1.00 22.10           N  
ATOM    335  CA  ASN A  21     -18.925 -16.881   4.093  1.00 22.10           C  
ATOM    336  C   ASN A  21     -18.175 -18.147   3.699  1.00 22.10           C  
ATOM    337  O   ASN A  21     -17.221 -18.104   2.925  1.00 22.10           O  
ATOM    338  CB  ASN A  21     -19.192 -16.043   2.859  1.00 22.10           C  
ATOM    339  CG  ASN A  21     -20.080 -16.789   1.878  1.00 22.10           C  
ATOM    340  OD1 ASN A  21     -20.505 -17.923   2.169  1.00 22.10           O  
ATOM    341  ND2 ASN A  21     -20.372 -16.181   0.753  1.00 22.10           N  
ATOM    342  H   ASN A  21     -17.210 -16.233   5.262  1.00 22.10           H  
ATOM    343  HA  ASN A  21     -19.889 -17.197   4.500  1.00 22.10           H  
ATOM    344 1HB  ASN A  21     -19.676 -15.109   3.142  1.00 22.10           H  
ATOM    345 2HB  ASN A  21     -18.249 -15.799   2.371  1.00 22.10           H  
ATOM    346 1HD2 ASN A  21     -20.966 -16.630   0.079  1.00 22.10           H  
ATOM    347 2HD2 ASN A  21     -20.011 -15.266   0.573  1.00 22.10           H  
ATOM    348  N   ALA A  22     -18.617 -19.285   4.226  1.00 24.10           N  
ATOM    349  CA  ALA A  22     -17.950 -20.560   3.962  1.00 24.10           C  
ATOM    350  C   ALA A  22     -18.351 -21.136   2.609  1.00 24.10           C  
ATOM    351  O   ALA A  22     -17.797 -22.149   2.177  1.00 24.10           O  
ATOM    352  CB  ALA A  22     -18.278 -21.560   5.055  1.00 24.10           C  
ATOM    353  H   ALA A  22     -19.417 -19.263   4.841  1.00 24.10           H  
ATOM    354  HA  ALA A  22     -16.874 -20.380   3.947  1.00 24.10           H  
ATOM    355 1HB  ALA A  22     -17.758 -22.496   4.855  1.00 24.10           H  
ATOM    356 2HB  ALA A  22     -17.965 -21.166   6.019  1.00 24.10           H  
ATOM    357 3HB  ALA A  22     -19.345 -21.738   5.067  1.00 24.10           H  
ATOM    358  N   PHE A  23     -19.331 -20.517   1.949  1.00 24.67           N  
ATOM    359  CA  PHE A  23     -19.835 -21.011   0.683  1.00 24.67           C  
ATOM    360  C   PHE A  23     -19.958 -19.918  -0.393  1.00 24.67           C  
ATOM    361  O   PHE A  23     -21.077 -19.500  -0.697  1.00 24.67           O  
ATOM    362  CB  PHE A  23     -21.203 -21.645   0.909  1.00 24.67           C  
ATOM    363  CG  PHE A  23     -21.178 -22.744   1.939  1.00 24.67           C  
ATOM    364  CD1 PHE A  23     -21.545 -22.480   3.251  1.00 24.67           C  
ATOM    365  CD2 PHE A  23     -20.758 -24.019   1.615  1.00 24.67           C  
ATOM    366  CE1 PHE A  23     -21.505 -23.471   4.211  1.00 24.67           C  
ATOM    367  CE2 PHE A  23     -20.713 -25.009   2.572  1.00 24.67           C  
ATOM    368  CZ  PHE A  23     -21.086 -24.733   3.873  1.00 24.67           C  
ATOM    369  H   PHE A  23     -19.733 -19.656   2.317  1.00 24.67           H  
ATOM    370  HA  PHE A  23     -19.153 -21.780   0.318  1.00 24.67           H  
ATOM    371 1HB  PHE A  23     -21.907 -20.882   1.242  1.00 24.67           H  
ATOM    372 2HB  PHE A  23     -21.577 -22.058  -0.026  1.00 24.67           H  
ATOM    373  HD1 PHE A  23     -21.876 -21.476   3.520  1.00 24.67           H  
ATOM    374  HD2 PHE A  23     -20.456 -24.235   0.591  1.00 24.67           H  
ATOM    375  HE1 PHE A  23     -21.800 -23.250   5.238  1.00 24.67           H  
ATOM    376  HE2 PHE A  23     -20.375 -26.010   2.305  1.00 24.67           H  
ATOM    377  HZ  PHE A  23     -21.047 -25.518   4.629  1.00 24.67           H  
ATOM    378  N   PRO A  24     -18.851 -19.414  -0.968  1.00 24.67           N  
ATOM    379  CA  PRO A  24     -18.829 -18.364  -1.976  1.00 24.67           C  
ATOM    380  C   PRO A  24     -19.678 -18.751  -3.185  1.00 24.67           C  
ATOM    381  O   PRO A  24     -19.725 -19.919  -3.569  1.00 24.67           O  
ATOM    382  CB  PRO A  24     -17.346 -18.298  -2.358  1.00 24.67           C  
ATOM    383  CG  PRO A  24     -16.620 -18.795  -1.137  1.00 24.67           C  
ATOM    384  CD  PRO A  24     -17.508 -19.880  -0.575  1.00 24.67           C  
ATOM    385  HA  PRO A  24     -19.174 -17.420  -1.537  1.00 24.67           H  
ATOM    386 1HB  PRO A  24     -17.162 -18.916  -3.250  1.00 24.67           H  
ATOM    387 2HB  PRO A  24     -17.078 -17.265  -2.631  1.00 24.67           H  
ATOM    388 1HG  PRO A  24     -15.620 -19.164  -1.412  1.00 24.67           H  
ATOM    389 2HG  PRO A  24     -16.470 -17.972  -0.423  1.00 24.67           H  
ATOM    390 1HD  PRO A  24     -17.285 -20.861  -1.005  1.00 24.67           H  
ATOM    391 2HD  PRO A  24     -17.354 -19.846   0.488  1.00 24.67           H  
ATOM    392  N   SER A  25     -20.341 -17.764  -3.783  1.00 24.67           N  
ATOM    393  CA  SER A  25     -21.191 -18.003  -4.949  1.00 24.67           C  
ATOM    394  C   SER A  25     -20.408 -18.516  -6.156  1.00 24.67           C  
ATOM    395  O   SER A  25     -19.283 -18.076  -6.422  1.00 24.67           O  
ATOM    396  CB  SER A  25     -21.916 -16.727  -5.329  1.00 24.67           C  
ATOM    397  OG  SER A  25     -22.781 -16.316  -4.306  1.00 24.67           O  
ATOM    398  H   SER A  25     -20.263 -16.827  -3.420  1.00 24.67           H  
ATOM    399  HA  SER A  25     -21.933 -18.758  -4.681  1.00 24.67           H  
ATOM    400 1HB  SER A  25     -21.190 -15.942  -5.536  1.00 24.67           H  
ATOM    401 2HB  SER A  25     -22.484 -16.894  -6.247  1.00 24.67           H  
ATOM    402  HG  SER A  25     -23.375 -17.056  -4.146  1.00 24.67           H  
ATOM    403  N   SER A  26     -21.044 -19.374  -6.962  1.00 24.67           N  
ATOM    404  CA  SER A  26     -20.415 -19.927  -8.165  1.00 24.67           C  
ATOM    405  C   SER A  26     -20.435 -18.938  -9.330  1.00 24.67           C  
ATOM    406  O   SER A  26     -21.094 -19.152 -10.343  1.00 24.67           O  
ATOM    407  CB  SER A  26     -21.127 -21.199  -8.584  1.00 24.67           C  
ATOM    408  OG  SER A  26     -21.032 -22.186  -7.592  1.00 24.67           O  
ATOM    409  H   SER A  26     -21.972 -19.682  -6.708  1.00 24.67           H  
ATOM    410  HA  SER A  26     -19.378 -20.164  -7.931  1.00 24.67           H  
ATOM    411 1HB  SER A  26     -22.176 -20.981  -8.785  1.00 24.67           H  
ATOM    412 2HB  SER A  26     -20.690 -21.568  -9.511  1.00 24.67           H  
ATOM    413  HG  SER A  26     -20.092 -22.321  -7.443  1.00 24.67           H  
ATOM    414  N   SER A  27     -19.690 -17.852  -9.165  1.00 24.67           N  
ATOM    415  CA  SER A  27     -19.614 -16.754 -10.131  1.00 24.67           C  
ATOM    416  C   SER A  27     -18.654 -16.994 -11.305  1.00 24.67           C  
ATOM    417  O   SER A  27     -18.643 -16.231 -12.274  1.00 24.67           O  
ATOM    418  CB  SER A  27     -19.242 -15.475  -9.401  1.00 24.67           C  
ATOM    419  OG  SER A  27     -17.946 -15.545  -8.876  1.00 24.67           O  
ATOM    420  H   SER A  27     -19.185 -17.783  -8.281  1.00 24.67           H  
ATOM    421  HA  SER A  27     -20.613 -16.618 -10.549  1.00 24.67           H  
ATOM    422 1HB  SER A  27     -19.315 -14.633 -10.087  1.00 24.67           H  
ATOM    423 2HB  SER A  27     -19.952 -15.301  -8.591  1.00 24.67           H  
ATOM    424  HG  SER A  27     -17.955 -16.278  -8.246  1.00 24.67           H  
ATOM    425  N   SER A  28     -17.857 -18.061 -11.247  1.00 24.67           N  
ATOM    426  CA  SER A  28     -16.846 -18.327 -12.279  1.00 24.67           C  
ATOM    427  C   SER A  28     -17.450 -18.925 -13.549  1.00 24.67           C  
ATOM    428  O   SER A  28     -17.191 -20.074 -13.901  1.00 24.67           O  
ATOM    429  CB  SER A  28     -15.792 -19.273 -11.738  1.00 24.67           C  
ATOM    430  OG  SER A  28     -15.097 -18.698 -10.663  1.00 24.67           O  
ATOM    431  H   SER A  28     -17.934 -18.675 -10.452  1.00 24.67           H  
ATOM    432  HA  SER A  28     -16.369 -17.384 -12.542  1.00 24.67           H  
ATOM    433 1HB  SER A  28     -16.268 -20.198 -11.413  1.00 24.67           H  
ATOM    434 2HB  SER A  28     -15.093 -19.527 -12.533  1.00 24.67           H  
ATOM    435  HG  SER A  28     -14.707 -17.888 -11.005  1.00 24.67           H  
ATOM    436  N   CYS A  29     -18.243 -18.114 -14.237  1.00 24.67           N  
ATOM    437  CA  CYS A  29     -18.980 -18.513 -15.432  1.00 24.67           C  
ATOM    438  C   CYS A  29     -18.523 -17.785 -16.701  1.00 24.67           C  
ATOM    439  O   CYS A  29     -19.297 -17.623 -17.641  1.00 24.67           O  
ATOM    440  CB  CYS A  29     -20.463 -18.245 -15.208  1.00 24.67           C  
ATOM    441  SG  CYS A  29     -21.180 -19.219 -13.856  1.00 24.67           S  
ATOM    442  H   CYS A  29     -18.377 -17.183 -13.844  1.00 24.67           H  
ATOM    443  HA  CYS A  29     -18.840 -19.581 -15.578  1.00 24.67           H  
ATOM    444 1HB  CYS A  29     -20.612 -17.188 -14.980  1.00 24.67           H  
ATOM    445 2HB  CYS A  29     -21.016 -18.468 -16.119  1.00 24.67           H  
ATOM    446  HG  CYS A  29     -20.549 -18.599 -12.858  1.00 24.67           H  
ATOM    447  N   SER A  30     -17.266 -17.350 -16.732  1.00 24.67           N  
ATOM    448  CA  SER A  30     -16.719 -16.615 -17.879  1.00 24.67           C  
ATOM    449  C   SER A  30     -16.291 -17.488 -19.072  1.00 24.67           C  
ATOM    450  O   SER A  30     -16.054 -16.976 -20.177  1.00 24.67           O  
ATOM    451  CB  SER A  30     -15.543 -15.775 -17.418  1.00 24.67           C  
ATOM    452  OG  SER A  30     -14.468 -16.581 -17.020  1.00 24.67           O  
ATOM    453  H   SER A  30     -16.677 -17.526 -15.930  1.00 24.67           H  
ATOM    454  HA  SER A  30     -17.496 -15.936 -18.231  1.00 24.67           H  
ATOM    455 1HB  SER A  30     -15.226 -15.118 -18.230  1.00 24.67           H  
ATOM    456 2HB  SER A  30     -15.852 -15.138 -16.589  1.00 24.67           H  
ATOM    457  HG  SER A  30     -14.242 -17.116 -17.786  1.00 24.67           H  
ATOM    458  N   SER A  31     -16.222 -18.807 -18.890  1.00 24.67           N  
ATOM    459  CA  SER A  31     -15.738 -19.709 -19.945  1.00 24.67           C  
ATOM    460  C   SER A  31     -16.779 -19.990 -21.034  1.00 24.67           C  
ATOM    461  O   SER A  31     -17.241 -21.118 -21.198  1.00 24.67           O  
ATOM    462  CB  SER A  31     -15.287 -21.025 -19.339  1.00 24.67           C  
ATOM    463  OG  SER A  31     -14.204 -20.836 -18.466  1.00 24.67           O  
ATOM    464  H   SER A  31     -16.473 -19.183 -17.986  1.00 24.67           H  
ATOM    465  HA  SER A  31     -14.876 -19.237 -20.422  1.00 24.67           H  
ATOM    466 1HB  SER A  31     -16.117 -21.486 -18.803  1.00 24.67           H  
ATOM    467 2HB  SER A  31     -14.996 -21.710 -20.139  1.00 24.67           H  
ATOM    468  HG  SER A  31     -13.928 -21.720 -18.191  1.00 24.67           H  
ATOM    469  N   SER A  32     -17.112 -18.945 -21.777  1.00 24.67           N  
ATOM    470  CA  SER A  32     -18.107 -18.979 -22.842  1.00 24.67           C  
ATOM    471  C   SER A  32     -17.627 -18.970 -24.326  1.00 24.67           C  
ATOM    472  O   SER A  32     -18.448 -19.277 -25.191  1.00 24.67           O  
ATOM    473  CB  SER A  32     -19.081 -17.834 -22.636  1.00 24.67           C  
ATOM    474  OG  SER A  32     -18.447 -16.580 -22.740  1.00 24.67           O  
ATOM    475  H   SER A  32     -16.665 -18.067 -21.523  1.00 24.67           H  
ATOM    476  HA  SER A  32     -18.671 -19.902 -22.705  1.00 24.67           H  
ATOM    477 1HB  SER A  32     -19.883 -17.901 -23.369  1.00 24.67           H  
ATOM    478 2HB  SER A  32     -19.534 -17.926 -21.648  1.00 24.67           H  
ATOM    479  HG  SER A  32     -17.718 -16.596 -22.103  1.00 24.67           H  
ATOM    480  N   PRO A  33     -16.373 -18.594 -24.696  1.00 24.67           N  
ATOM    481  CA  PRO A  33     -15.921 -18.547 -26.079  1.00 24.67           C  
ATOM    482  C   PRO A  33     -16.065 -19.890 -26.790  1.00 24.67           C  
ATOM    483  O   PRO A  33     -15.806 -20.945 -26.216  1.00 24.67           O  
ATOM    484  CB  PRO A  33     -14.439 -18.175 -25.943  1.00 24.67           C  
ATOM    485  CG  PRO A  33     -14.356 -17.427 -24.645  1.00 24.67           C  
ATOM    486  CD  PRO A  33     -15.355 -18.097 -23.736  1.00 24.67           C  
ATOM    487  HA  PRO A  33     -16.476 -17.763 -26.614  1.00 24.67           H  
ATOM    488 1HB  PRO A  33     -13.821 -19.089 -25.948  1.00 24.67           H  
ATOM    489 2HB  PRO A  33     -14.128 -17.575 -26.808  1.00 24.67           H  
ATOM    490 1HG  PRO A  33     -13.329 -17.471 -24.251  1.00 24.67           H  
ATOM    491 2HG  PRO A  33     -14.591 -16.366 -24.805  1.00 24.67           H  
ATOM    492 1HD  PRO A  33     -14.874 -18.924 -23.190  1.00 24.67           H  
ATOM    493 2HD  PRO A  33     -15.752 -17.306 -23.089  1.00 24.67           H  
ATOM    494  N   GLY A  34     -16.417 -19.832 -28.073  1.00 24.67           N  
ATOM    495  CA  GLY A  34     -16.565 -21.034 -28.899  1.00 24.67           C  
ATOM    496  C   GLY A  34     -15.268 -21.424 -29.615  1.00 24.67           C  
ATOM    497  O   GLY A  34     -15.258 -22.335 -30.443  1.00 24.67           O  
ATOM    498  H   GLY A  34     -16.616 -18.932 -28.492  1.00 24.67           H  
ATOM    499 1HA  GLY A  34     -16.892 -21.859 -28.266  1.00 24.67           H  
ATOM    500 2HA  GLY A  34     -17.349 -20.869 -29.634  1.00 24.67           H  
ATOM    501  N   VAL A  35     -14.192 -20.704 -29.317  1.00 24.67           N  
ATOM    502  CA  VAL A  35     -12.903 -20.935 -29.960  1.00 24.67           C  
ATOM    503  C   VAL A  35     -11.834 -21.308 -28.945  1.00 24.67           C  
ATOM    504  O   VAL A  35     -11.623 -20.608 -27.954  1.00 24.67           O  
ATOM    505  CB  VAL A  35     -12.455 -19.683 -30.739  1.00 24.67           C  
ATOM    506  CG1 VAL A  35     -11.085 -19.925 -31.362  1.00 24.67           C  
ATOM    507  CG2 VAL A  35     -13.485 -19.361 -31.814  1.00 24.67           C  
ATOM    508  H   VAL A  35     -14.277 -19.984 -28.619  1.00 24.67           H  
ATOM    509  HA  VAL A  35     -13.008 -21.757 -30.664  1.00 24.67           H  
ATOM    510  HB  VAL A  35     -12.365 -18.843 -30.051  1.00 24.67           H  
ATOM    511 1HG1 VAL A  35     -10.772 -19.034 -31.904  1.00 24.67           H  
ATOM    512 2HG1 VAL A  35     -10.358 -20.145 -30.581  1.00 24.67           H  
ATOM    513 3HG1 VAL A  35     -11.142 -20.767 -32.051  1.00 24.67           H  
ATOM    514 1HG2 VAL A  35     -13.170 -18.476 -32.364  1.00 24.67           H  
ATOM    515 2HG2 VAL A  35     -13.567 -20.206 -32.502  1.00 24.67           H  
ATOM    516 3HG2 VAL A  35     -14.453 -19.175 -31.356  1.00 24.67           H  
ATOM    517  N   LYS A  36     -11.155 -22.419 -29.207  1.00 24.67           N  
ATOM    518  CA  LYS A  36     -10.102 -22.926 -28.340  1.00 24.67           C  
ATOM    519  C   LYS A  36      -8.803 -23.104 -29.108  1.00 24.67           C  
ATOM    520  O   LYS A  36      -8.819 -23.274 -30.329  1.00 24.67           O  
ATOM    521  CB  LYS A  36     -10.530 -24.254 -27.727  1.00 24.67           C  
ATOM    522  CG  LYS A  36     -11.753 -24.148 -26.818  1.00 24.67           C  
ATOM    523  CD  LYS A  36     -12.096 -25.486 -26.184  1.00 24.67           C  
ATOM    524  CE  LYS A  36     -13.329 -25.371 -25.290  1.00 24.67           C  
ATOM    525  NZ  LYS A  36     -13.686 -26.670 -24.660  1.00 24.67           N  
ATOM    526  H   LYS A  36     -11.388 -22.938 -30.043  1.00 24.67           H  
ATOM    527  HA  LYS A  36      -9.926 -22.205 -27.540  1.00 24.67           H  
ATOM    528 1HB  LYS A  36     -10.757 -24.966 -28.520  1.00 24.67           H  
ATOM    529 2HB  LYS A  36      -9.704 -24.668 -27.145  1.00 24.67           H  
ATOM    530 1HG  LYS A  36     -11.566 -23.412 -26.032  1.00 24.67           H  
ATOM    531 2HG  LYS A  36     -12.611 -23.811 -27.401  1.00 24.67           H  
ATOM    532 1HD  LYS A  36     -12.295 -26.221 -26.966  1.00 24.67           H  
ATOM    533 2HD  LYS A  36     -11.256 -25.835 -25.585  1.00 24.67           H  
ATOM    534 1HE  LYS A  36     -13.135 -24.639 -24.509  1.00 24.67           H  
ATOM    535 2HE  LYS A  36     -14.171 -25.029 -25.893  1.00 24.67           H  
ATOM    536 1HZ  LYS A  36     -14.505 -26.551 -24.082  1.00 24.67           H  
ATOM    537 2HZ  LYS A  36     -13.879 -27.355 -25.379  1.00 24.67           H  
ATOM    538 3HZ  LYS A  36     -12.916 -26.994 -24.089  1.00 24.67           H  
ATOM    539  N   SER A  37      -7.681 -23.078 -28.397  1.00 24.67           N  
ATOM    540  CA  SER A  37      -6.390 -23.320 -29.025  1.00 24.67           C  
ATOM    541  C   SER A  37      -6.369 -24.745 -29.597  1.00 24.67           C  
ATOM    542  O   SER A  37      -6.840 -25.672 -28.930  1.00 24.67           O  
ATOM    543  CB  SER A  37      -5.279 -23.156 -28.005  1.00 24.67           C  
ATOM    544  OG  SER A  37      -5.223 -21.841 -27.529  1.00 24.67           O  
ATOM    545  H   SER A  37      -7.724 -22.908 -27.400  1.00 24.67           H  
ATOM    546  HA  SER A  37      -6.268 -22.583 -29.810  1.00 24.67           H  
ATOM    547 1HB  SER A  37      -5.454 -23.837 -27.173  1.00 24.67           H  
ATOM    548 2HB  SER A  37      -4.323 -23.427 -28.449  1.00 24.67           H  
ATOM    549  HG  SER A  37      -4.505 -21.817 -26.892  1.00 24.67           H  
ATOM    550  N   PRO A  38      -5.740 -24.991 -30.760  1.00 24.67           N  
ATOM    551  CA  PRO A  38      -5.651 -26.280 -31.433  1.00 24.67           C  
ATOM    552  C   PRO A  38      -4.624 -27.208 -30.802  1.00 24.67           C  
ATOM    553  O   PRO A  38      -3.671 -27.622 -31.466  1.00 24.67           O  
ATOM    554  CB  PRO A  38      -5.218 -25.870 -32.841  1.00 24.67           C  
ATOM    555  CG  PRO A  38      -4.361 -24.641 -32.614  1.00 24.67           C  
ATOM    556  CD  PRO A  38      -5.050 -23.899 -31.478  1.00 24.67           C  
ATOM    557  HA  PRO A  38      -6.649 -26.751 -31.442  1.00 24.67           H  
ATOM    558 1HB  PRO A  38      -4.663 -26.693 -33.321  1.00 24.67           H  
ATOM    559 2HB  PRO A  38      -6.102 -25.669 -33.463  1.00 24.67           H  
ATOM    560 1HG  PRO A  38      -3.331 -24.947 -32.359  1.00 24.67           H  
ATOM    561 2HG  PRO A  38      -4.296 -24.046 -33.539  1.00 24.67           H  
ATOM    562 1HD  PRO A  38      -4.300 -23.418 -30.841  1.00 24.67           H  
ATOM    563 2HD  PRO A  38      -5.782 -23.189 -31.891  1.00 24.67           H  
ATOM    564  N   ASP A  39      -4.827 -27.542 -29.530  1.00 24.67           N  
ATOM    565  CA  ASP A  39      -3.894 -28.382 -28.790  1.00 24.67           C  
ATOM    566  C   ASP A  39      -2.469 -27.868 -29.044  1.00 24.67           C  
ATOM    567  O   ASP A  39      -2.226 -26.658 -28.982  1.00 24.67           O  
ATOM    568  CB  ASP A  39      -4.037 -29.836 -29.273  1.00 24.67           C  
ATOM    569  CG  ASP A  39      -3.431 -30.882 -28.362  1.00 24.67           C  
ATOM    570  OD1 ASP A  39      -3.930 -31.138 -27.301  1.00 24.67           O  
ATOM    571  OD2 ASP A  39      -2.355 -31.335 -28.738  1.00 24.67           O  
ATOM    572  H   ASP A  39      -5.652 -27.156 -29.071  1.00 24.67           H  
ATOM    573  HA  ASP A  39      -4.115 -28.319 -27.725  1.00 24.67           H  
ATOM    574 1HB  ASP A  39      -5.096 -30.063 -29.374  1.00 24.67           H  
ATOM    575 2HB  ASP A  39      -3.602 -29.937 -30.268  1.00 24.67           H  
ATOM    576  N   ALA A  40      -1.541 -28.775 -29.353  1.00 24.67           N  
ATOM    577  CA  ALA A  40      -0.214 -28.423 -29.788  1.00 24.67           C  
ATOM    578  C   ALA A  40       0.118 -29.422 -30.873  1.00 24.67           C  
ATOM    579  O   ALA A  40       0.823 -29.135 -31.846  1.00 24.67           O  
ATOM    580  CB  ALA A  40       0.778 -28.466 -28.643  1.00 24.67           C  
ATOM    581  H   ALA A  40      -1.751 -29.773 -29.326  1.00 24.67           H  
ATOM    582  HA  ALA A  40      -0.228 -27.424 -30.224  1.00 24.67           H  
ATOM    583 1HB  ALA A  40       1.770 -28.216 -28.997  1.00 24.67           H  
ATOM    584 2HB  ALA A  40       0.476 -27.744 -27.883  1.00 24.67           H  
ATOM    585 3HB  ALA A  40       0.787 -29.466 -28.211  1.00 24.67           H  
ATOM    586  N   SER A  41      -0.479 -30.604 -30.733  1.00 24.67           N  
ATOM    587  CA  SER A  41      -0.203 -31.702 -31.654  1.00 24.67           C  
ATOM    588  C   SER A  41      -0.804 -31.471 -33.030  1.00 24.67           C  
ATOM    589  O   SER A  41      -0.420 -32.124 -33.999  1.00 24.67           O  
ATOM    590  CB  SER A  41      -0.729 -33.007 -31.074  1.00 24.67           C  
ATOM    591  OG  SER A  41      -2.138 -32.999 -30.974  1.00 24.67           O  
ATOM    592  H   SER A  41      -1.115 -30.760 -29.945  1.00 24.67           H  
ATOM    593  HA  SER A  41       0.878 -31.787 -31.769  1.00 24.67           H  
ATOM    594 1HB  SER A  41      -0.410 -33.834 -31.708  1.00 24.67           H  
ATOM    595 2HB  SER A  41      -0.298 -33.164 -30.086  1.00 24.67           H  
ATOM    596  HG  SER A  41      -2.329 -32.453 -30.168  1.00 24.67           H  
ATOM    597  N   GLN A  42      -1.753 -30.543 -33.123  1.00 24.67           N  
ATOM    598  CA  GLN A  42      -2.407 -30.248 -34.383  1.00 24.67           C  
ATOM    599  C   GLN A  42      -1.800 -28.982 -34.996  1.00 24.67           C  
ATOM    600  O   GLN A  42      -2.245 -28.508 -36.044  1.00 24.67           O  
ATOM    601  CB  GLN A  42      -3.905 -30.082 -34.144  1.00 24.67           C  
ATOM    602  CG  GLN A  42      -4.536 -31.300 -33.464  1.00 24.67           C  
ATOM    603  CD  GLN A  42      -4.376 -32.593 -34.243  1.00 24.67           C  
ATOM    604  OE1 GLN A  42      -4.809 -32.699 -35.397  1.00 24.67           O  
ATOM    605  NE2 GLN A  42      -3.730 -33.583 -33.619  1.00 24.67           N  
ATOM    606  H   GLN A  42      -2.030 -30.041 -32.291  1.00 24.67           H  
ATOM    607  HA  GLN A  42      -2.243 -31.074 -35.072  1.00 24.67           H  
ATOM    608 1HB  GLN A  42      -4.074 -29.214 -33.507  1.00 24.67           H  
ATOM    609 2HB  GLN A  42      -4.414 -29.906 -35.091  1.00 24.67           H  
ATOM    610 1HG  GLN A  42      -4.063 -31.434 -32.488  1.00 24.67           H  
ATOM    611 2HG  GLN A  42      -5.600 -31.114 -33.335  1.00 24.67           H  
ATOM    612 1HE2 GLN A  42      -3.584 -34.456 -34.084  1.00 24.67           H  
ATOM    613 2HE2 GLN A  42      -3.359 -33.450 -32.675  1.00 24.67           H  
ATOM    614  N   ARG A  43      -0.822 -28.411 -34.288  1.00 24.67           N  
ATOM    615  CA  ARG A  43      -0.163 -27.171 -34.654  1.00 24.67           C  
ATOM    616  C   ARG A  43       1.230 -27.426 -35.212  1.00 24.67           C  
ATOM    617  O   ARG A  43       1.617 -26.875 -36.244  1.00 24.67           O  
ATOM    618  CB  ARG A  43      -0.066 -26.282 -33.421  1.00 24.67           C  
ATOM    619  CG  ARG A  43       0.534 -24.916 -33.613  1.00 24.67           C  
ATOM    620  CD  ARG A  43       0.562 -24.167 -32.317  1.00 24.67           C  
ATOM    621  NE  ARG A  43       1.473 -24.772 -31.343  1.00 24.67           N  
ATOM    622  CZ  ARG A  43       1.401 -24.593 -30.006  1.00 24.67           C  
ATOM    623  NH1 ARG A  43       0.455 -23.837 -29.486  1.00 24.67           N  
ATOM    624  NH2 ARG A  43       2.286 -25.181 -29.216  1.00 24.67           N  
ATOM    625  H   ARG A  43      -0.483 -28.869 -33.449  1.00 24.67           H  
ATOM    626  HA  ARG A  43      -0.761 -26.667 -35.412  1.00 24.67           H  
ATOM    627 1HB  ARG A  43      -1.059 -26.158 -32.986  1.00 24.67           H  
ATOM    628 2HB  ARG A  43       0.549 -26.778 -32.677  1.00 24.67           H  
ATOM    629 1HG  ARG A  43       1.560 -25.024 -33.973  1.00 24.67           H  
ATOM    630 2HG  ARG A  43      -0.054 -24.353 -34.336  1.00 24.67           H  
ATOM    631 1HD  ARG A  43       0.882 -23.141 -32.495  1.00 24.67           H  
ATOM    632 2HD  ARG A  43      -0.441 -24.166 -31.885  1.00 24.67           H  
ATOM    633  HE  ARG A  43       2.222 -25.367 -31.696  1.00 24.67           H  
ATOM    634 1HH1 ARG A  43      -0.221 -23.388 -30.087  1.00 24.67           H  
ATOM    635 2HH1 ARG A  43       0.404 -23.708 -28.486  1.00 24.67           H  
ATOM    636 1HH2 ARG A  43       3.020 -25.768 -29.632  1.00 24.67           H  
ATOM    637 2HH2 ARG A  43       2.236 -25.056 -28.217  1.00 24.67           H  
ATOM    638  N   HIS A  44       1.990 -28.259 -34.508  1.00 24.67           N  
ATOM    639  CA  HIS A  44       3.361 -28.549 -34.899  1.00 24.67           C  
ATOM    640  C   HIS A  44       3.418 -29.536 -36.059  1.00 24.67           C  
ATOM    641  O   HIS A  44       2.554 -30.401 -36.199  1.00 24.67           O  
ATOM    642  CB  HIS A  44       4.145 -29.093 -33.704  1.00 24.67           C  
ATOM    643  CG  HIS A  44       4.333 -28.080 -32.608  1.00 24.67           C  
ATOM    644  ND1 HIS A  44       5.128 -26.959 -32.752  1.00 24.67           N  
ATOM    645  CD2 HIS A  44       3.830 -28.030 -31.356  1.00 24.67           C  
ATOM    646  CE1 HIS A  44       5.100 -26.256 -31.632  1.00 24.67           C  
ATOM    647  NE2 HIS A  44       4.316 -26.883 -30.764  1.00 24.67           N  
ATOM    648  H   HIS A  44       1.611 -28.681 -33.661  1.00 24.67           H  
ATOM    649  HA  HIS A  44       3.846 -27.631 -35.225  1.00 24.67           H  
ATOM    650 1HB  HIS A  44       3.614 -29.951 -33.287  1.00 24.67           H  
ATOM    651 2HB  HIS A  44       5.124 -29.438 -34.034  1.00 24.67           H  
ATOM    652  HD1 HIS A  44       5.651 -26.702 -33.567  1.00 24.67           H  
ATOM    653  HD2 HIS A  44       3.167 -28.692 -30.808  1.00 24.67           H  
ATOM    654  HE1 HIS A  44       5.666 -25.328 -31.546  1.00 24.67           H  
ATOM    655  N   SER A  45       4.463 -29.418 -36.874  1.00 24.67           N  
ATOM    656  CA  SER A  45       4.685 -30.311 -38.009  1.00 24.67           C  
ATOM    657  C   SER A  45       6.144 -30.314 -38.436  1.00 24.67           C  
ATOM    658  O   SER A  45       6.840 -29.310 -38.293  1.00 24.67           O  
ATOM    659  CB  SER A  45       3.822 -29.909 -39.188  1.00 24.67           C  
ATOM    660  OG  SER A  45       4.063 -30.752 -40.289  1.00 24.67           O  
ATOM    661  H   SER A  45       5.125 -28.676 -36.706  1.00 24.67           H  
ATOM    662  HA  SER A  45       4.414 -31.324 -37.706  1.00 24.67           H  
ATOM    663 1HB  SER A  45       2.771 -29.965 -38.908  1.00 24.67           H  
ATOM    664 2HB  SER A  45       4.036 -28.879 -39.464  1.00 24.67           H  
ATOM    665  HG  SER A  45       4.987 -30.584 -40.558  1.00 24.67           H  
ATOM    666  N   SER A  46       6.602 -31.451 -38.953  1.00 24.67           N  
ATOM    667  CA  SER A  46       7.953 -31.559 -39.493  1.00 24.67           C  
ATOM    668  C   SER A  46       8.150 -30.607 -40.646  1.00 24.67           C  
ATOM    669  O   SER A  46       7.238 -30.399 -41.449  1.00 24.67           O  
ATOM    670  CB  SER A  46       8.244 -32.962 -39.974  1.00 24.67           C  
ATOM    671  OG  SER A  46       9.511 -33.037 -40.621  1.00 24.67           O  
ATOM    672  H   SER A  46       5.981 -32.247 -39.005  1.00 24.67           H  
ATOM    673  HA  SER A  46       8.664 -31.299 -38.708  1.00 24.67           H  
ATOM    674 1HB  SER A  46       8.230 -33.641 -39.122  1.00 24.67           H  
ATOM    675 2HB  SER A  46       7.461 -33.284 -40.659  1.00 24.67           H  
ATOM    676  HG  SER A  46       9.713 -33.979 -40.684  1.00 24.67           H  
ATOM    677  N   THR A  47       9.351 -30.055 -40.728  1.00 24.67           N  
ATOM    678  CA  THR A  47       9.725 -29.148 -41.796  1.00 24.67           C  
ATOM    679  C   THR A  47      10.851 -29.739 -42.633  1.00 24.67           C  
ATOM    680  O   THR A  47      11.538 -29.016 -43.358  1.00 24.67           O  
ATOM    681  CB  THR A  47      10.153 -27.780 -41.234  1.00 24.67           C  
ATOM    682  OG1 THR A  47      11.266 -27.943 -40.336  1.00 24.67           O  
ATOM    683  CG2 THR A  47       8.992 -27.151 -40.479  1.00 24.67           C  
ATOM    684  H   THR A  47      10.030 -30.275 -40.016  1.00 24.67           H  
ATOM    685  HA  THR A  47       8.865 -29.001 -42.449  1.00 24.67           H  
ATOM    686  HB  THR A  47      10.448 -27.126 -42.056  1.00 24.67           H  
ATOM    687  HG1 THR A  47      11.532 -27.085 -39.995  1.00 24.67           H  
ATOM    688 1HG2 THR A  47       9.294 -26.182 -40.084  1.00 24.67           H  
ATOM    689 2HG2 THR A  47       8.148 -27.021 -41.155  1.00 24.67           H  
ATOM    690 3HG2 THR A  47       8.697 -27.801 -39.653  1.00 24.67           H  
ATOM    691  N   SER A  48      11.078 -31.054 -42.513  1.00 24.67           N  
ATOM    692  CA  SER A  48      12.174 -31.645 -43.280  1.00 24.67           C  
ATOM    693  C   SER A  48      11.949 -31.453 -44.779  1.00 24.67           C  
ATOM    694  O   SER A  48      10.997 -31.973 -45.352  1.00 24.67           O  
ATOM    695  CB  SER A  48      12.293 -33.122 -42.959  1.00 24.67           C  
ATOM    696  OG  SER A  48      13.252 -33.744 -43.762  1.00 24.67           O  
ATOM    697  H   SER A  48      10.489 -31.627 -41.903  1.00 24.67           H  
ATOM    698  HA  SER A  48      13.101 -31.147 -43.000  1.00 24.67           H  
ATOM    699 1HB  SER A  48      12.560 -33.241 -41.910  1.00 24.67           H  
ATOM    700 2HB  SER A  48      11.327 -33.604 -43.104  1.00 24.67           H  
ATOM    701  HG  SER A  48      12.868 -33.776 -44.650  1.00 24.67           H  
ATOM    702  N   ALA A  49      12.844 -30.694 -45.411  1.00 24.67           N  
ATOM    703  CA  ALA A  49      12.726 -30.368 -46.826  1.00 24.67           C  
ATOM    704  C   ALA A  49      12.851 -31.541 -47.828  1.00 24.67           C  
ATOM    705  O   ALA A  49      12.031 -31.611 -48.742  1.00 24.67           O  
ATOM    706  CB  ALA A  49      13.742 -29.285 -47.184  1.00 24.67           C  
ATOM    707  H   ALA A  49      13.597 -30.297 -44.870  1.00 24.67           H  
ATOM    708  HA  ALA A  49      11.734 -29.944 -46.965  1.00 24.67           H  
ATOM    709 1HB  ALA A  49      13.591 -28.984 -48.221  1.00 24.67           H  
ATOM    710 2HB  ALA A  49      13.585 -28.428 -46.531  1.00 24.67           H  
ATOM    711 3HB  ALA A  49      14.746 -29.622 -47.067  1.00 24.67           H  
ATOM    712  N   PRO A  50      13.859 -32.446 -47.756  1.00 24.67           N  
ATOM    713  CA  PRO A  50      14.067 -33.482 -48.755  1.00 24.67           C  
ATOM    714  C   PRO A  50      13.069 -34.633 -48.700  1.00 24.67           C  
ATOM    715  O   PRO A  50      12.574 -35.005 -47.639  1.00 24.67           O  
ATOM    716  CB  PRO A  50      15.480 -33.975 -48.425  1.00 24.67           C  
ATOM    717  CG  PRO A  50      15.645 -33.726 -46.945  1.00 24.67           C  
ATOM    718  CD  PRO A  50      14.868 -32.462 -46.659  1.00 24.67           C  
ATOM    719  HA  PRO A  50      14.046 -33.016 -49.750  1.00 24.67           H  
ATOM    720 1HB  PRO A  50      15.571 -35.040 -48.689  1.00 24.67           H  
ATOM    721 2HB  PRO A  50      16.217 -33.432 -49.032  1.00 24.67           H  
ATOM    722 1HG  PRO A  50      15.266 -34.590 -46.376  1.00 24.67           H  
ATOM    723 2HG  PRO A  50      16.713 -33.633 -46.700  1.00 24.67           H  
ATOM    724 1HD  PRO A  50      14.426 -32.594 -45.690  1.00 24.67           H  
ATOM    725 2HD  PRO A  50      15.544 -31.615 -46.705  1.00 24.67           H  
ATOM    726  N   SER A  51      12.859 -35.250 -49.862  1.00 24.67           N  
ATOM    727  CA  SER A  51      12.096 -36.482 -50.002  1.00 24.67           C  
ATOM    728  C   SER A  51      12.734 -37.243 -51.153  1.00 24.67           C  
ATOM    729  O   SER A  51      12.349 -38.362 -51.511  1.00 24.67           O  
ATOM    730  CB  SER A  51      10.633 -36.184 -50.277  1.00 24.67           C  
ATOM    731  OG  SER A  51      10.473 -35.518 -51.497  1.00 24.67           O  
ATOM    732  H   SER A  51      13.277 -34.879 -50.704  1.00 24.67           H  
ATOM    733  HA  SER A  51      12.183 -37.072 -49.089  1.00 24.67           H  
ATOM    734 1HB  SER A  51      10.070 -37.117 -50.291  1.00 24.67           H  
ATOM    735 2HB  SER A  51      10.234 -35.573 -49.469  1.00 24.67           H  
ATOM    736  HG  SER A  51      10.764 -36.131 -52.176  1.00 24.67           H  
ATOM    737  N   SER A  52      13.755 -36.607 -51.723  1.00 24.67           N  
ATOM    738  CA  SER A  52      14.425 -37.096 -52.932  1.00 24.67           C  
ATOM    739  C   SER A  52      15.414 -38.221 -52.662  1.00 24.67           C  
ATOM    740  O   SER A  52      16.627 -38.040 -52.766  1.00 24.67           O  
ATOM    741  CB  SER A  52      15.156 -35.956 -53.619  1.00 24.67           C  
ATOM    742  OG  SER A  52      14.264 -34.953 -54.027  1.00 24.67           O  
ATOM    743  H   SER A  52      14.030 -35.722 -51.320  1.00 24.67           H  
ATOM    744  HA  SER A  52      13.662 -37.477 -53.612  1.00 24.67           H  
ATOM    745 1HB  SER A  52      15.907 -35.537 -52.948  1.00 24.67           H  
ATOM    746 2HB  SER A  52      15.675 -36.346 -54.490  1.00 24.67           H  
ATOM    747  HG  SER A  52      14.792 -34.310 -54.513  1.00 24.67           H  
ATOM    748  N   SER A  53      14.877 -39.375 -52.292  1.00 24.67           N  
ATOM    749  CA  SER A  53      15.688 -40.549 -51.996  1.00 24.67           C  
ATOM    750  C   SER A  53      16.025 -41.274 -53.292  1.00 24.67           C  
ATOM    751  O   SER A  53      15.136 -41.775 -53.984  1.00 24.67           O  
ATOM    752  CB  SER A  53      14.952 -41.479 -51.059  1.00 24.67           C  
ATOM    753  OG  SER A  53      15.679 -42.659 -50.857  1.00 24.67           O  
ATOM    754  H   SER A  53      13.861 -39.403 -52.201  1.00 24.67           H  
ATOM    755  HA  SER A  53      16.619 -40.229 -51.524  1.00 24.67           H  
ATOM    756 1HB  SER A  53      14.785 -40.982 -50.104  1.00 24.67           H  
ATOM    757 2HB  SER A  53      13.978 -41.717 -51.479  1.00 24.67           H  
ATOM    758  HG  SER A  53      15.939 -42.960 -51.737  1.00 24.67           H  
ATOM    759  N   MET A  54      17.305 -41.297 -53.635  1.00 24.67           N  
ATOM    760  CA  MET A  54      17.757 -41.871 -54.896  1.00 24.67           C  
ATOM    761  C   MET A  54      18.987 -42.746 -54.704  1.00 24.67           C  
ATOM    762  O   MET A  54      19.765 -42.533 -53.770  1.00 24.67           O  
ATOM    763  CB  MET A  54      18.077 -40.749 -55.882  1.00 24.67           C  
ATOM    764  CG  MET A  54      16.897 -39.837 -56.214  1.00 24.67           C  
ATOM    765  SD  MET A  54      17.363 -38.483 -57.270  1.00 24.67           S  
ATOM    766  CE  MET A  54      18.288 -37.512 -56.092  1.00 24.67           C  
ATOM    767  H   MET A  54      17.982 -40.874 -53.016  1.00 24.67           H  
ATOM    768  HA  MET A  54      16.961 -42.495 -55.303  1.00 24.67           H  
ATOM    769 1HB  MET A  54      18.871 -40.126 -55.471  1.00 24.67           H  
ATOM    770 2HB  MET A  54      18.448 -41.178 -56.813  1.00 24.67           H  
ATOM    771 1HG  MET A  54      16.113 -40.412 -56.705  1.00 24.67           H  
ATOM    772 2HG  MET A  54      16.486 -39.413 -55.303  1.00 24.67           H  
ATOM    773 1HE  MET A  54      18.660 -36.610 -56.576  1.00 24.67           H  
ATOM    774 2HE  MET A  54      17.649 -37.241 -55.258  1.00 24.67           H  
ATOM    775 3HE  MET A  54      19.131 -38.095 -55.720  1.00 24.67           H  
ATOM    776  N   THR A  55      19.176 -43.710 -55.594  1.00 24.67           N  
ATOM    777  CA  THR A  55      20.358 -44.561 -55.569  1.00 24.67           C  
ATOM    778  C   THR A  55      21.185 -44.395 -56.836  1.00 24.67           C  
ATOM    779  O   THR A  55      20.661 -44.501 -57.950  1.00 24.67           O  
ATOM    780  CB  THR A  55      19.966 -46.036 -55.390  1.00 24.67           C  
ATOM    781  OG1 THR A  55      19.256 -46.197 -54.155  1.00 24.67           O  
ATOM    782  CG2 THR A  55      21.196 -46.919 -55.381  1.00 24.67           C  
ATOM    783  H   THR A  55      18.490 -43.849 -56.326  1.00 24.67           H  
ATOM    784  HA  THR A  55      20.982 -44.269 -54.718  1.00 24.67           H  
ATOM    785  HB  THR A  55      19.318 -46.338 -56.213  1.00 24.67           H  
ATOM    786  HG1 THR A  55      19.776 -45.814 -53.440  1.00 24.67           H  
ATOM    787 1HG2 THR A  55      20.898 -47.957 -55.257  1.00 24.67           H  
ATOM    788 2HG2 THR A  55      21.731 -46.809 -56.322  1.00 24.67           H  
ATOM    789 3HG2 THR A  55      21.848 -46.626 -54.561  1.00 24.67           H  
ATOM    790  N   SER A  56      22.471 -44.117 -56.675  1.00 24.67           N  
ATOM    791  CA  SER A  56      23.369 -43.956 -57.809  1.00 24.67           C  
ATOM    792  C   SER A  56      23.634 -45.318 -58.472  1.00 24.67           C  
ATOM    793  O   SER A  56      23.798 -46.307 -57.755  1.00 24.67           O  
ATOM    794  CB  SER A  56      24.680 -43.353 -57.344  1.00 24.67           C  
ATOM    795  OG  SER A  56      25.602 -43.245 -58.399  1.00 24.67           O  
ATOM    796  H   SER A  56      22.839 -44.026 -55.733  1.00 24.67           H  
ATOM    797  HA  SER A  56      22.908 -43.257 -58.495  1.00 24.67           H  
ATOM    798 1HB  SER A  56      24.500 -42.369 -56.916  1.00 24.67           H  
ATOM    799 2HB  SER A  56      25.100 -43.976 -56.560  1.00 24.67           H  
ATOM    800  HG  SER A  56      25.694 -44.142 -58.778  1.00 24.67           H  
ATOM    801  N   PRO A  57      23.657 -45.422 -59.813  1.00 24.67           N  
ATOM    802  CA  PRO A  57      24.065 -46.604 -60.554  1.00 24.67           C  
ATOM    803  C   PRO A  57      25.504 -46.968 -60.213  1.00 24.67           C  
ATOM    804  O   PRO A  57      26.323 -46.087 -59.948  1.00 24.67           O  
ATOM    805  CB  PRO A  57      23.939 -46.152 -62.017  1.00 24.67           C  
ATOM    806  CG  PRO A  57      22.905 -45.050 -61.987  1.00 24.67           C  
ATOM    807  CD  PRO A  57      23.118 -44.339 -60.663  1.00 24.67           C  
ATOM    808  HA  PRO A  57      23.384 -47.433 -60.329  1.00 24.67           H  
ATOM    809 1HB  PRO A  57      24.918 -45.816 -62.387  1.00 24.67           H  
ATOM    810 2HB  PRO A  57      23.639 -47.007 -62.645  1.00 24.67           H  
ATOM    811 1HG  PRO A  57      23.034 -44.383 -62.857  1.00 24.67           H  
ATOM    812 2HG  PRO A  57      21.896 -45.480 -62.069  1.00 24.67           H  
ATOM    813 1HD  PRO A  57      23.836 -43.511 -60.754  1.00 24.67           H  
ATOM    814 2HD  PRO A  57      22.123 -44.014 -60.314  1.00 24.67           H  
ATOM    815  N   GLN A  58      25.815 -48.263 -60.232  1.00 24.67           N  
ATOM    816  CA  GLN A  58      27.182 -48.715 -59.967  1.00 24.67           C  
ATOM    817  C   GLN A  58      28.075 -48.609 -61.200  1.00 24.67           C  
ATOM    818  O   GLN A  58      27.762 -49.146 -62.259  1.00 24.67           O  
ATOM    819  CB  GLN A  58      27.172 -50.160 -59.449  1.00 24.67           C  
ATOM    820  CG  GLN A  58      28.555 -50.787 -59.256  1.00 24.67           C  
ATOM    821  CD  GLN A  58      29.394 -50.139 -58.167  1.00 24.67           C  
ATOM    822  OE1 GLN A  58      28.984 -50.028 -57.002  1.00 24.67           O  
ATOM    823  NE2 GLN A  58      30.599 -49.714 -58.552  1.00 24.67           N  
ATOM    824  H   GLN A  58      25.102 -48.944 -60.438  1.00 24.67           H  
ATOM    825  HA  GLN A  58      27.607 -48.081 -59.193  1.00 24.67           H  
ATOM    826 1HB  GLN A  58      26.652 -50.196 -58.493  1.00 24.67           H  
ATOM    827 2HB  GLN A  58      26.620 -50.791 -60.145  1.00 24.67           H  
ATOM    828 1HG  GLN A  58      28.424 -51.835 -58.996  1.00 24.67           H  
ATOM    829 2HG  GLN A  58      29.104 -50.710 -60.194  1.00 24.67           H  
ATOM    830 1HE2 GLN A  58      31.214 -49.284 -57.895  1.00 24.67           H  
ATOM    831 2HE2 GLN A  58      30.890 -49.838 -59.535  1.00 24.67           H  
ATOM    832  N   SER A  59      29.185 -47.891 -61.046  1.00 24.67           N  
ATOM    833  CA  SER A  59      30.156 -47.733 -62.123  1.00 24.67           C  
ATOM    834  C   SER A  59      30.808 -49.072 -62.457  1.00 24.67           C  
ATOM    835  O   SER A  59      31.121 -49.857 -61.550  1.00 24.67           O  
ATOM    836  CB  SER A  59      31.219 -46.728 -61.724  1.00 24.67           C  
ATOM    837  OG  SER A  59      32.197 -46.622 -62.717  1.00 24.67           O  
ATOM    838  H   SER A  59      29.361 -47.452 -60.156  1.00 24.67           H  
ATOM    839  HA  SER A  59      29.637 -47.370 -63.010  1.00 24.67           H  
ATOM    840 1HB  SER A  59      30.759 -45.755 -61.552  1.00 24.67           H  
ATOM    841 2HB  SER A  59      31.680 -47.045 -60.789  1.00 24.67           H  
ATOM    842  HG  SER A  59      32.450 -47.530 -62.935  1.00 24.67           H  
ATOM    843  N   SER A  60      31.034 -49.316 -63.747  1.00 24.67           N  
ATOM    844  CA  SER A  60      31.680 -50.540 -64.205  1.00 24.67           C  
ATOM    845  C   SER A  60      32.224 -50.371 -65.617  1.00 24.67           C  
ATOM    846  O   SER A  60      33.399 -50.634 -65.869  1.00 24.67           O  
ATOM    847  OXT SER A  60      31.550 -49.752 -66.439  1.00 24.67           O  
ATOM    848  CB  SER A  60      30.700 -51.702 -64.165  1.00 24.67           C  
ATOM    849  OG  SER A  60      31.298 -52.879 -64.633  1.00 24.67           O  
ATOM    850  H   SER A  60      30.738 -48.629 -64.430  1.00 24.67           H  
ATOM    851  HA  SER A  60      32.516 -50.763 -63.538  1.00 24.67           H  
ATOM    852 1HB  SER A  60      30.349 -51.851 -63.142  1.00 24.67           H  
ATOM    853 2HB  SER A  60      29.829 -51.464 -64.774  1.00 24.67           H  
ATOM    854  HG  SER A  60      32.029 -53.060 -64.035  1.00 24.67           H  
ENDMDL

