REMARK ID 644182 DOMAINID 637757 MODEL 1 line_15
MODEL     1
ATOM      1  N   ASP A   1       2.335   2.594   0.580  1.00  2.71           N  
ATOM      2  CA  ASP A   1       3.553   2.566  -0.222  1.00  2.71           C  
ATOM      3  C   ASP A   1       3.968   3.992  -0.566  1.00  2.71           C  
ATOM      4  O   ASP A   1       3.241   4.947  -0.294  1.00  2.71           O  
ATOM      5  CB  ASP A   1       3.357   1.704  -1.478  1.00  2.71           C  
ATOM      6  CG  ASP A   1       4.674   1.073  -2.033  1.00  2.71           C  
ATOM      7  OD1 ASP A   1       5.743   1.573  -1.731  1.00  2.71           O  
ATOM      8  OD2 ASP A   1       4.580   0.090  -2.734  1.00  2.71           O  
ATOM      9 1H   ASP A   1       2.421   1.942   1.345  1.00  2.71           H  
ATOM     10 2H   ASP A   1       2.198   3.525   0.945  1.00  2.71           H  
ATOM     11 3H   ASP A   1       1.547   2.338   0.005  1.00  2.71           H  
ATOM     12  HA  ASP A   1       4.350   2.120   0.373  1.00  2.71           H  
ATOM     13 1HB  ASP A   1       2.653   0.902  -1.260  1.00  2.71           H  
ATOM     14 2HB  ASP A   1       2.917   2.319  -2.265  1.00  2.71           H  
ATOM     15  N   LEU A   2       5.157   4.134  -1.124  1.00  2.64           N  
ATOM     16  CA  LEU A   2       5.692   5.456  -1.436  1.00  2.64           C  
ATOM     17  C   LEU A   2       5.177   6.012  -2.757  1.00  2.64           C  
ATOM     18  O   LEU A   2       5.035   5.275  -3.734  1.00  2.64           O  
ATOM     19  CB  LEU A   2       7.217   5.391  -1.528  1.00  2.64           C  
ATOM     20  CG  LEU A   2       7.948   4.939  -0.290  1.00  2.64           C  
ATOM     21  CD1 LEU A   2       9.458   4.924  -0.602  1.00  2.64           C  
ATOM     22  CD2 LEU A   2       7.575   5.854   0.852  1.00  2.64           C  
ATOM     23  H   LEU A   2       5.692   3.289  -1.337  1.00  2.64           H  
ATOM     24  HA  LEU A   2       5.408   6.138  -0.639  1.00  2.64           H  
ATOM     25 1HB  LEU A   2       7.483   4.710  -2.335  1.00  2.64           H  
ATOM     26 2HB  LEU A   2       7.587   6.387  -1.785  1.00  2.64           H  
ATOM     27  HG  LEU A   2       7.657   3.917  -0.035  1.00  2.64           H  
ATOM     28 1HD1 LEU A   2      10.021   4.591   0.273  1.00  2.64           H  
ATOM     29 2HD1 LEU A   2       9.646   4.242  -1.431  1.00  2.64           H  
ATOM     30 3HD1 LEU A   2       9.790   5.921  -0.883  1.00  2.64           H  
ATOM     31 1HD2 LEU A   2       8.098   5.544   1.759  1.00  2.64           H  
ATOM     32 2HD2 LEU A   2       7.851   6.868   0.594  1.00  2.64           H  
ATOM     33 3HD2 LEU A   2       6.498   5.805   1.017  1.00  2.64           H  
ATOM     34  N   LYS A   3       4.951   7.325  -2.817  1.00  2.58           N  
ATOM     35  CA  LYS A   3       4.597   7.943  -4.090  1.00  2.58           C  
ATOM     36  C   LYS A   3       5.835   8.566  -4.713  1.00  2.58           C  
ATOM     37  O   LYS A   3       6.392   9.531  -4.189  1.00  2.58           O  
ATOM     38  CB  LYS A   3       3.494   8.979  -3.948  1.00  2.58           C  
ATOM     39  CG  LYS A   3       3.047   9.542  -5.294  1.00  2.58           C  
ATOM     40  CD  LYS A   3       1.890  10.512  -5.161  1.00  2.58           C  
ATOM     41  CE  LYS A   3       1.453  11.012  -6.532  1.00  2.58           C  
ATOM     42  NZ  LYS A   3       0.284  11.923  -6.444  1.00  2.58           N  
ATOM     43  H   LYS A   3       5.050   7.893  -1.987  1.00  2.58           H  
ATOM     44  HA  LYS A   3       4.242   7.168  -4.772  1.00  2.58           H  
ATOM     45 1HB  LYS A   3       2.631   8.535  -3.450  1.00  2.58           H  
ATOM     46 2HB  LYS A   3       3.847   9.808  -3.334  1.00  2.58           H  
ATOM     47 1HG  LYS A   3       3.891  10.052  -5.773  1.00  2.58           H  
ATOM     48 2HG  LYS A   3       2.742   8.717  -5.937  1.00  2.58           H  
ATOM     49 1HD  LYS A   3       1.050  10.014  -4.673  1.00  2.58           H  
ATOM     50 2HD  LYS A   3       2.194  11.363  -4.549  1.00  2.58           H  
ATOM     51 1HE  LYS A   3       2.284  11.542  -6.998  1.00  2.58           H  
ATOM     52 2HE  LYS A   3       1.189  10.154  -7.156  1.00  2.58           H  
ATOM     53 1HZ  LYS A   3       0.026  12.230  -7.372  1.00  2.58           H  
ATOM     54 2HZ  LYS A   3      -0.492  11.431  -6.024  1.00  2.58           H  
ATOM     55 3HZ  LYS A   3       0.523  12.724  -5.879  1.00  2.58           H  
ATOM     56  N   CYS A   4       6.271   7.993  -5.811  1.00  2.54           N  
ATOM     57  CA  CYS A   4       7.494   8.399  -6.489  1.00  2.54           C  
ATOM     58  C   CYS A   4       7.316   9.766  -7.169  1.00  2.54           C  
ATOM     59  O   CYS A   4       6.360   9.948  -7.923  1.00  2.54           O  
ATOM     60  CB  CYS A   4       7.891   7.332  -7.491  1.00  2.54           C  
ATOM     61  SG  CYS A   4       9.427   7.627  -8.313  1.00  2.54           S  
ATOM     62  H   CYS A   4       5.745   7.209  -6.183  1.00  2.54           H  
ATOM     63  HA  CYS A   4       8.273   8.456  -5.733  1.00  2.54           H  
ATOM     64 1HB  CYS A   4       7.968   6.378  -6.977  1.00  2.54           H  
ATOM     65 2HB  CYS A   4       7.110   7.236  -8.249  1.00  2.54           H  
ATOM     66  N   PRO A   5       8.197  10.769  -6.912  1.00  2.52           N  
ATOM     67  CA  PRO A   5       8.137  12.163  -7.372  1.00  2.52           C  
ATOM     68  C   PRO A   5       8.378  12.518  -8.847  1.00  2.52           C  
ATOM     69  O   PRO A   5       8.108  13.659  -9.231  1.00  2.52           O  
ATOM     70  CB  PRO A   5       9.249  12.814  -6.546  1.00  2.52           C  
ATOM     71  CG  PRO A   5      10.201  11.710  -6.257  1.00  2.52           C  
ATOM     72  CD  PRO A   5       9.360  10.505  -6.063  1.00  2.52           C  
ATOM     73  HA  PRO A   5       7.163  12.569  -7.059  1.00  2.52           H  
ATOM     74 1HB  PRO A   5       9.711  13.630  -7.124  1.00  2.52           H  
ATOM     75 2HB  PRO A   5       8.828  13.263  -5.635  1.00  2.52           H  
ATOM     76 1HG  PRO A   5      10.884  11.580  -7.098  1.00  2.52           H  
ATOM     77 2HG  PRO A   5      10.812  11.948  -5.386  1.00  2.52           H  
ATOM     78 1HD  PRO A   5       9.940   9.658  -6.410  1.00  2.52           H  
ATOM     79 2HD  PRO A   5       9.049  10.421  -5.008  1.00  2.52           H  
ATOM     80  N   THR A   6       8.919  11.625  -9.675  1.00  2.50           N  
ATOM     81  CA  THR A   6       9.218  12.060 -11.045  1.00  2.50           C  
ATOM     82  C   THR A   6       8.226  11.498 -12.069  1.00  2.50           C  
ATOM     83  O   THR A   6       7.781  10.362 -11.931  1.00  2.50           O  
ATOM     84  CB  THR A   6      10.631  11.610 -11.439  1.00  2.50           C  
ATOM     85  OG1 THR A   6      10.677  10.211 -11.398  1.00  2.50           O  
ATOM     86  CG2 THR A   6      11.644  12.172 -10.506  1.00  2.50           C  
ATOM     87  H   THR A   6       9.124  10.680  -9.371  1.00  2.50           H  
ATOM     88  HA  THR A   6       9.182  13.146 -11.059  1.00  2.50           H  
ATOM     89  HB  THR A   6      10.870  11.929 -12.439  1.00  2.50           H  
ATOM     90  HG1 THR A   6      10.412   9.915 -10.515  1.00  2.50           H  
ATOM     91 1HG2 THR A   6      12.637  11.834 -10.792  1.00  2.50           H  
ATOM     92 2HG2 THR A   6      11.589  13.251 -10.567  1.00  2.50           H  
ATOM     93 3HG2 THR A   6      11.431  11.850  -9.491  1.00  2.50           H  
ATOM     94  N   PRO A   7       7.958  12.211 -13.182  1.00  2.48           N  
ATOM     95  CA  PRO A   7       7.074  11.802 -14.265  1.00  2.48           C  
ATOM     96  C   PRO A   7       7.547  10.564 -15.020  1.00  2.48           C  
ATOM     97  O   PRO A   7       6.760   9.904 -15.693  1.00  2.48           O  
ATOM     98  CB  PRO A   7       7.051  13.044 -15.166  1.00  2.48           C  
ATOM     99  CG  PRO A   7       8.330  13.783 -14.857  1.00  2.48           C  
ATOM    100  CD  PRO A   7       8.568  13.551 -13.389  1.00  2.48           C  
ATOM    101  HA  PRO A   7       6.072  11.620 -13.842  1.00  2.48           H  
ATOM    102 1HB  PRO A   7       6.989  12.734 -16.221  1.00  2.48           H  
ATOM    103 2HB  PRO A   7       6.154  13.644 -14.958  1.00  2.48           H  
ATOM    104 1HG  PRO A   7       9.138  13.401 -15.495  1.00  2.48           H  
ATOM    105 2HG  PRO A   7       8.220  14.851 -15.101  1.00  2.48           H  
ATOM    106 1HD  PRO A   7       9.633  13.557 -13.229  1.00  2.48           H  
ATOM    107 2HD  PRO A   7       8.048  14.310 -12.784  1.00  2.48           H  
ATOM    108  N   GLY A   8       8.838  10.255 -14.921  1.00  2.44           N  
ATOM    109  CA  GLY A   8       9.393   9.097 -15.605  1.00  2.44           C  
ATOM    110  C   GLY A   8       9.400   7.839 -14.729  1.00  2.44           C  
ATOM    111  O   GLY A   8       9.930   6.793 -15.140  1.00  2.44           O  
ATOM    112  H   GLY A   8       9.453  10.823 -14.359  1.00  2.44           H  
ATOM    113 1HA  GLY A   8       8.825   8.910 -16.515  1.00  2.44           H  
ATOM    114 2HA  GLY A   8      10.410   9.333 -15.908  1.00  2.44           H  
ATOM    115  N   CYS A   9       8.851   7.949 -13.514  1.00  2.38           N  
ATOM    116  CA  CYS A   9       8.862   6.867 -12.541  1.00  2.38           C  
ATOM    117  C   CYS A   9       7.537   6.138 -12.365  1.00  2.38           C  
ATOM    118  O   CYS A   9       6.492   6.736 -12.125  1.00  2.38           O  
ATOM    119  CB  CYS A   9       9.323   7.423 -11.216  1.00  2.38           C  
ATOM    120  SG  CYS A   9       9.426   6.310  -9.856  1.00  2.38           S  
ATOM    121  H   CYS A   9       8.422   8.832 -13.224  1.00  2.38           H  
ATOM    122  HA  CYS A   9       9.590   6.134 -12.874  1.00  2.38           H  
ATOM    123 1HB  CYS A   9      10.301   7.826 -11.361  1.00  2.38           H  
ATOM    124 2HB  CYS A   9       8.674   8.246 -10.929  1.00  2.38           H  
ATOM    125  N   ASP A  10       7.607   4.816 -12.458  1.00  2.30           N  
ATOM    126  CA  ASP A  10       6.458   3.922 -12.304  1.00  2.30           C  
ATOM    127  C   ASP A  10       6.174   3.484 -10.862  1.00  2.30           C  
ATOM    128  O   ASP A  10       5.312   2.639 -10.621  1.00  2.30           O  
ATOM    129  CB  ASP A  10       6.695   2.688 -13.159  1.00  2.30           C  
ATOM    130  CG  ASP A  10       7.940   1.891 -12.717  1.00  2.30           C  
ATOM    131  OD1 ASP A  10       8.603   2.300 -11.754  1.00  2.30           O  
ATOM    132  OD2 ASP A  10       8.232   0.905 -13.353  1.00  2.30           O  
ATOM    133  H   ASP A  10       8.506   4.408 -12.667  1.00  2.30           H  
ATOM    134  HA  ASP A  10       5.575   4.445 -12.676  1.00  2.30           H  
ATOM    135 1HB  ASP A  10       5.825   2.035 -13.091  1.00  2.30           H  
ATOM    136 2HB  ASP A  10       6.811   2.979 -14.203  1.00  2.30           H  
ATOM    137  N   GLY A  11       6.908   4.042  -9.908  1.00  2.22           N  
ATOM    138  CA  GLY A  11       6.755   3.716  -8.495  1.00  2.22           C  
ATOM    139  C   GLY A  11       7.520   2.466  -8.037  1.00  2.22           C  
ATOM    140  O   GLY A  11       7.420   2.079  -6.873  1.00  2.22           O  
ATOM    141  H   GLY A  11       7.602   4.721 -10.187  1.00  2.22           H  
ATOM    142 1HA  GLY A  11       7.087   4.562  -7.908  1.00  2.22           H  
ATOM    143 2HA  GLY A  11       5.697   3.589  -8.272  1.00  2.22           H  
ATOM    144  N   SER A  12       8.302   1.845  -8.921  1.00  2.16           N  
ATOM    145  CA  SER A  12       9.044   0.630  -8.581  1.00  2.16           C  
ATOM    146  C   SER A  12      10.155   0.757  -7.523  1.00  2.16           C  
ATOM    147  O   SER A  12      10.604  -0.263  -6.998  1.00  2.16           O  
ATOM    148  CB  SER A  12       9.628   0.024  -9.836  1.00  2.16           C  
ATOM    149  OG  SER A  12      10.549   0.884 -10.428  1.00  2.16           O  
ATOM    150  H   SER A  12       8.359   2.185  -9.890  1.00  2.16           H  
ATOM    151  HA  SER A  12       8.316  -0.082  -8.192  1.00  2.16           H  
ATOM    152 1HB  SER A  12      10.119  -0.913  -9.582  1.00  2.16           H  
ATOM    153 2HB  SER A  12       8.831  -0.204 -10.546  1.00  2.16           H  
ATOM    154  HG  SER A  12       9.986   1.512 -10.947  1.00  2.16           H  
ATOM    155  N   GLY A  13      10.629   1.966  -7.207  1.00  2.13           N  
ATOM    156  CA  GLY A  13      11.693   2.045  -6.205  1.00  2.13           C  
ATOM    157  C   GLY A  13      12.220   3.439  -5.867  1.00  2.13           C  
ATOM    158  O   GLY A  13      11.699   4.463  -6.328  1.00  2.13           O  
ATOM    159  H   GLY A  13      10.252   2.789  -7.650  1.00  2.13           H  
ATOM    160 1HA  GLY A  13      11.335   1.582  -5.285  1.00  2.13           H  
ATOM    161 2HA  GLY A  13      12.528   1.432  -6.540  1.00  2.13           H  
ATOM    162  N   HIS A  14      13.280   3.428  -5.046  1.00  2.17           N  
ATOM    163  CA  HIS A  14      13.970   4.597  -4.495  1.00  2.17           C  
ATOM    164  C   HIS A  14      15.425   4.222  -4.198  1.00  2.17           C  
ATOM    165  O   HIS A  14      15.753   3.037  -4.144  1.00  2.17           O  
ATOM    166  CB  HIS A  14      13.210   5.103  -3.251  1.00  2.17           C  
ATOM    167  CG  HIS A  14      13.094   4.175  -2.089  1.00  2.17           C  
ATOM    168  ND1 HIS A  14      12.256   3.069  -2.101  1.00  2.17           N  
ATOM    169  CD2 HIS A  14      13.606   4.239  -0.847  1.00  2.17           C  
ATOM    170  CE1 HIS A  14      12.300   2.478  -0.920  1.00  2.17           C  
ATOM    171  NE2 HIS A  14      13.105   3.169  -0.143  1.00  2.17           N  
ATOM    172  H   HIS A  14      13.623   2.521  -4.762  1.00  2.17           H  
ATOM    173  HA  HIS A  14      13.972   5.407  -5.220  1.00  2.17           H  
ATOM    174 1HB  HIS A  14      13.647   6.043  -2.906  1.00  2.17           H  
ATOM    175 2HB  HIS A  14      12.217   5.298  -3.517  1.00  2.17           H  
ATOM    176  HD2 HIS A  14      14.270   5.000  -0.469  1.00  2.17           H  
ATOM    177  HE1 HIS A  14      11.747   1.583  -0.632  1.00  2.17           H  
ATOM    178  HE2 HIS A  14      13.314   2.963   0.822  1.00  2.17           H  
ATOM    179  N   ILE A  15      16.293   5.213  -3.966  1.00  2.25           N  
ATOM    180  CA  ILE A  15      17.715   4.912  -3.719  1.00  2.25           C  
ATOM    181  C   ILE A  15      18.088   4.855  -2.239  1.00  2.25           C  
ATOM    182  O   ILE A  15      19.266   4.820  -1.878  1.00  2.25           O  
ATOM    183  CB  ILE A  15      18.616   5.949  -4.401  1.00  2.25           C  
ATOM    184  CG1 ILE A  15      18.414   7.304  -3.786  1.00  2.25           C  
ATOM    185  CG2 ILE A  15      18.292   6.015  -5.876  1.00  2.25           C  
ATOM    186  CD1 ILE A  15      19.394   8.337  -4.293  1.00  2.25           C  
ATOM    187  H   ILE A  15      15.977   6.184  -4.039  1.00  2.25           H  
ATOM    188  HA  ILE A  15      17.935   3.940  -4.155  1.00  2.25           H  
ATOM    189  HB  ILE A  15      19.658   5.669  -4.267  1.00  2.25           H  
ATOM    190 1HG1 ILE A  15      17.424   7.624  -3.992  1.00  2.25           H  
ATOM    191 2HG1 ILE A  15      18.526   7.222  -2.701  1.00  2.25           H  
ATOM    192 1HG2 ILE A  15      18.934   6.750  -6.363  1.00  2.25           H  
ATOM    193 2HG2 ILE A  15      18.452   5.037  -6.321  1.00  2.25           H  
ATOM    194 3HG2 ILE A  15      17.261   6.310  -5.994  1.00  2.25           H  
ATOM    195 1HD1 ILE A  15      19.202   9.290  -3.834  1.00  2.25           H  
ATOM    196 2HD1 ILE A  15      20.408   8.024  -4.063  1.00  2.25           H  
ATOM    197 3HD1 ILE A  15      19.279   8.441  -5.371  1.00  2.25           H  
ATOM    198  N   THR A  16      17.084   4.832  -1.387  1.00  2.38           N  
ATOM    199  CA  THR A  16      17.260   4.793   0.058  1.00  2.38           C  
ATOM    200  C   THR A  16      18.302   5.797   0.515  1.00  2.38           C  
ATOM    201  O   THR A  16      18.211   6.982   0.204  1.00  2.38           O  
ATOM    202  CB  THR A  16      17.692   3.397   0.552  1.00  2.38           C  
ATOM    203  OG1 THR A  16      18.990   3.074   0.023  1.00  2.38           O  
ATOM    204  CG2 THR A  16      16.705   2.350   0.098  1.00  2.38           C  
ATOM    205  H   THR A  16      16.151   4.846  -1.772  1.00  2.38           H  
ATOM    206  HA  THR A  16      16.319   5.057   0.537  1.00  2.38           H  
ATOM    207  HB  THR A  16      17.733   3.400   1.643  1.00  2.38           H  
ATOM    208  HG1 THR A  16      19.352   3.845  -0.473  1.00  2.38           H  
ATOM    209 1HG2 THR A  16      17.024   1.374   0.457  1.00  2.38           H  
ATOM    210 2HG2 THR A  16      15.732   2.582   0.502  1.00  2.38           H  
ATOM    211 3HG2 THR A  16      16.656   2.339  -0.992  1.00  2.38           H  
ATOM    212  N   GLY A  17      19.317   5.345   1.237  1.00  2.52           N  
ATOM    213  CA  GLY A  17      20.266   6.312   1.757  1.00  2.52           C  
ATOM    214  C   GLY A  17      19.462   7.232   2.661  1.00  2.52           C  
ATOM    215  O   GLY A  17      18.744   6.756   3.539  1.00  2.52           O  
ATOM    216  H   GLY A  17      19.407   4.354   1.434  1.00  2.52           H  
ATOM    217 1HA  GLY A  17      21.050   5.808   2.321  1.00  2.52           H  
ATOM    218 2HA  GLY A  17      20.726   6.871   0.944  1.00  2.52           H  
ATOM    219  N   ASN A  18      19.524   8.538   2.424  1.00  2.65           N  
ATOM    220  CA  ASN A  18      18.774   9.476   3.257  1.00  2.65           C  
ATOM    221  C   ASN A  18      17.386   9.768   2.670  1.00  2.65           C  
ATOM    222  O   ASN A  18      16.620  10.567   3.215  1.00  2.65           O  
ATOM    223  CB  ASN A  18      19.554  10.765   3.419  1.00  2.65           C  
ATOM    224  CG  ASN A  18      20.809  10.575   4.235  1.00  2.65           C  
ATOM    225  OD1 ASN A  18      20.839   9.787   5.188  1.00  2.65           O  
ATOM    226  ND2 ASN A  18      21.847  11.282   3.876  1.00  2.65           N  
ATOM    227  H   ASN A  18      20.107   8.883   1.675  1.00  2.65           H  
ATOM    228  HA  ASN A  18      18.625   9.028   4.240  1.00  2.65           H  
ATOM    229 1HB  ASN A  18      19.821  11.157   2.435  1.00  2.65           H  
ATOM    230 2HB  ASN A  18      18.927  11.509   3.910  1.00  2.65           H  
ATOM    231 1HD2 ASN A  18      22.708  11.199   4.377  1.00  2.65           H  
ATOM    232 2HD2 ASN A  18      21.781  11.910   3.100  1.00  2.65           H  
ATOM    233  N   TYR A  19      17.061   9.104   1.566  1.00  2.74           N  
ATOM    234  CA  TYR A  19      15.795   9.265   0.869  1.00  2.74           C  
ATOM    235  C   TYR A  19      14.854   8.104   1.203  1.00  2.74           C  
ATOM    236  O   TYR A  19      14.342   7.420   0.313  1.00  2.74           O  
ATOM    237  CB  TYR A  19      16.066   9.288  -0.629  1.00  2.74           C  
ATOM    238  CG  TYR A  19      17.024  10.384  -1.066  1.00  2.74           C  
ATOM    239  CD1 TYR A  19      18.371  10.106  -1.240  1.00  2.74           C  
ATOM    240  CD2 TYR A  19      16.563  11.649  -1.328  1.00  2.74           C  
ATOM    241  CE1 TYR A  19      19.225  11.102  -1.687  1.00  2.74           C  
ATOM    242  CE2 TYR A  19      17.395  12.615  -1.769  1.00  2.74           C  
ATOM    243  CZ  TYR A  19      18.713  12.360  -1.960  1.00  2.74           C  
ATOM    244  OH  TYR A  19      19.509  13.361  -2.450  1.00  2.74           O  
ATOM    245  H   TYR A  19      17.718   8.438   1.177  1.00  2.74           H  
ATOM    246  HA  TYR A  19      15.325  10.200   1.178  1.00  2.74           H  
ATOM    247 1HB  TYR A  19      16.467   8.327  -0.953  1.00  2.74           H  
ATOM    248 2HB  TYR A  19      15.137   9.436  -1.148  1.00  2.74           H  
ATOM    249  HD1 TYR A  19      18.756   9.108  -1.042  1.00  2.74           H  
ATOM    250  HD2 TYR A  19      15.538  11.883  -1.204  1.00  2.74           H  
ATOM    251  HE1 TYR A  19      20.281  10.888  -1.841  1.00  2.74           H  
ATOM    252  HE2 TYR A  19      17.001  13.603  -1.983  1.00  2.74           H  
ATOM    253  HH  TYR A  19      18.950  13.928  -3.025  1.00  2.74           H  
ATOM    254  N   ALA A  20      14.540   7.948   2.486  1.00  2.77           N  
ATOM    255  CA  ALA A  20      13.712   6.834   2.970  1.00  2.77           C  
ATOM    256  C   ALA A  20      12.338   6.781   2.312  1.00  2.77           C  
ATOM    257  O   ALA A  20      11.770   5.704   2.125  1.00  2.77           O  
ATOM    258  CB  ALA A  20      13.534   6.945   4.473  1.00  2.77           C  
ATOM    259  H   ALA A  20      14.956   8.587   3.154  1.00  2.77           H  
ATOM    260  HA  ALA A  20      14.235   5.904   2.737  1.00  2.77           H  
ATOM    261 1HB  ALA A  20      12.950   6.097   4.832  1.00  2.77           H  
ATOM    262 2HB  ALA A  20      14.511   6.946   4.954  1.00  2.77           H  
ATOM    263 3HB  ALA A  20      13.010   7.870   4.710  1.00  2.77           H  
ATOM    264  N   SER A  21      11.795   7.949   2.002  1.00  2.73           N  
ATOM    265  CA  SER A  21      10.485   8.078   1.382  1.00  2.73           C  
ATOM    266  C   SER A  21      10.593   8.984   0.163  1.00  2.73           C  
ATOM    267  O   SER A  21       9.697   9.786  -0.119  1.00  2.73           O  
ATOM    268  CB  SER A  21       9.492   8.652   2.369  1.00  2.73           C  
ATOM    269  OG  SER A  21       9.364   7.833   3.502  1.00  2.73           O  
ATOM    270  H   SER A  21      12.334   8.785   2.189  1.00  2.73           H  
ATOM    271  HA  SER A  21      10.156   7.098   1.066  1.00  2.73           H  
ATOM    272 1HB  SER A  21       9.812   9.635   2.668  1.00  2.73           H  
ATOM    273 2HB  SER A  21       8.525   8.760   1.886  1.00  2.73           H  
ATOM    274  HG  SER A  21       9.212   6.940   3.173  1.00  2.73           H  
ATOM    275  N   HIS A  22      11.746   8.928  -0.499  1.00  2.65           N  
ATOM    276  CA  HIS A  22      12.076   9.793  -1.637  1.00  2.65           C  
ATOM    277  C   HIS A  22      12.228  11.226  -1.115  1.00  2.65           C  
ATOM    278  O   HIS A  22      13.332  11.697  -0.893  1.00  2.65           O  
ATOM    279  CB  HIS A  22      11.044   9.804  -2.803  1.00  2.65           C  
ATOM    280  CG  HIS A  22      10.813   8.517  -3.576  1.00  2.65           C  
ATOM    281  ND1 HIS A  22       9.785   7.648  -3.281  1.00  2.65           N  
ATOM    282  CD2 HIS A  22      11.465   7.981  -4.637  1.00  2.65           C  
ATOM    283  CE1 HIS A  22       9.814   6.629  -4.124  1.00  2.65           C  
ATOM    284  NE2 HIS A  22      10.822   6.810  -4.957  1.00  2.65           N  
ATOM    285  H   HIS A  22      12.451   8.249  -0.204  1.00  2.65           H  
ATOM    286  HA  HIS A  22      13.031   9.490  -2.062  1.00  2.65           H  
ATOM    287 1HB  HIS A  22      10.075  10.151  -2.470  1.00  2.65           H  
ATOM    288 2HB  HIS A  22      11.389  10.535  -3.533  1.00  2.65           H  
ATOM    289  HD2 HIS A  22      12.332   8.396  -5.137  1.00  2.65           H  
ATOM    290  HE1 HIS A  22       9.132   5.778  -4.134  1.00  2.65           H  
ATOM    291  HE2 HIS A  22      11.091   6.156  -5.705  1.00  2.65           H  
ATOM    292  N   ARG A  23      11.104  11.929  -0.944  1.00  2.53           N  
ATOM    293  CA  ARG A  23      11.023  13.323  -0.455  1.00  2.53           C  
ATOM    294  C   ARG A  23      11.743  14.358  -1.345  1.00  2.53           C  
ATOM    295  O   ARG A  23      11.851  15.532  -0.990  1.00  2.53           O  
ATOM    296  CB  ARG A  23      11.594  13.405   0.959  1.00  2.53           C  
ATOM    297  CG  ARG A  23      10.898  12.505   1.972  1.00  2.53           C  
ATOM    298  CD  ARG A  23      11.481  12.620   3.338  1.00  2.53           C  
ATOM    299  NE  ARG A  23      10.807  11.731   4.289  1.00  2.53           N  
ATOM    300  CZ  ARG A  23      11.234  11.456   5.540  1.00  2.53           C  
ATOM    301  NH1 ARG A  23      12.344  11.993   5.997  1.00  2.53           N  
ATOM    302  NH2 ARG A  23      10.534  10.641   6.312  1.00  2.53           N  
ATOM    303  H   ARG A  23      10.235  11.419  -1.097  1.00  2.53           H  
ATOM    304  HA  ARG A  23       9.969  13.595  -0.409  1.00  2.53           H  
ATOM    305 1HB  ARG A  23      12.653  13.166   0.963  1.00  2.53           H  
ATOM    306 2HB  ARG A  23      11.496  14.427   1.318  1.00  2.53           H  
ATOM    307 1HG  ARG A  23       9.840  12.758   2.022  1.00  2.53           H  
ATOM    308 2HG  ARG A  23      11.002  11.477   1.654  1.00  2.53           H  
ATOM    309 1HD  ARG A  23      12.538  12.348   3.304  1.00  2.53           H  
ATOM    310 2HD  ARG A  23      11.378  13.644   3.695  1.00  2.53           H  
ATOM    311  HE  ARG A  23       9.945  11.294   3.986  1.00  2.53           H  
ATOM    312 1HH1 ARG A  23      12.886  12.616   5.412  1.00  2.53           H  
ATOM    313 2HH1 ARG A  23      12.657  11.782   6.933  1.00  2.53           H  
ATOM    314 1HH2 ARG A  23       9.676  10.226   5.972  1.00  2.53           H  
ATOM    315 2HH2 ARG A  23      10.855  10.433   7.246  1.00  2.53           H  
ATOM    316  N   SER A  24      12.203  13.915  -2.506  1.00  2.39           N  
ATOM    317  CA  SER A  24      12.910  14.705  -3.502  1.00  2.39           C  
ATOM    318  C   SER A  24      13.020  13.927  -4.791  1.00  2.39           C  
ATOM    319  O   SER A  24      13.226  12.713  -4.762  1.00  2.39           O  
ATOM    320  CB  SER A  24      14.318  15.026  -3.040  1.00  2.39           C  
ATOM    321  OG  SER A  24      15.048  15.702  -4.056  1.00  2.39           O  
ATOM    322  H   SER A  24      12.062  12.937  -2.695  1.00  2.39           H  
ATOM    323  HA  SER A  24      12.355  15.626  -3.684  1.00  2.39           H  
ATOM    324 1HB  SER A  24      14.285  15.643  -2.140  1.00  2.39           H  
ATOM    325 2HB  SER A  24      14.822  14.098  -2.781  1.00  2.39           H  
ATOM    326  HG  SER A  24      14.684  16.600  -4.077  1.00  2.39           H  
ATOM    327  N   LEU A  25      13.018  14.617  -5.929  1.00  2.23           N  
ATOM    328  CA  LEU A  25      13.265  13.906  -7.178  1.00  2.23           C  
ATOM    329  C   LEU A  25      14.663  13.286  -7.176  1.00  2.23           C  
ATOM    330  O   LEU A  25      14.894  12.282  -7.841  1.00  2.23           O  
ATOM    331  CB  LEU A  25      13.056  14.818  -8.407  1.00  2.23           C  
ATOM    332  CG  LEU A  25      14.018  15.966  -8.667  1.00  2.23           C  
ATOM    333  CD1 LEU A  25      15.206  15.455  -9.476  1.00  2.23           C  
ATOM    334  CD2 LEU A  25      13.282  17.058  -9.444  1.00  2.23           C  
ATOM    335  H   LEU A  25      12.846  15.611  -5.924  1.00  2.23           H  
ATOM    336  HA  LEU A  25      12.550  13.101  -7.262  1.00  2.23           H  
ATOM    337 1HB  LEU A  25      13.137  14.193  -9.276  1.00  2.23           H  
ATOM    338 2HB  LEU A  25      12.041  15.221  -8.377  1.00  2.23           H  
ATOM    339  HG  LEU A  25      14.386  16.361  -7.721  1.00  2.23           H  
ATOM    340 1HD1 LEU A  25      15.896  16.275  -9.666  1.00  2.23           H  
ATOM    341 2HD1 LEU A  25      15.723  14.676  -8.931  1.00  2.23           H  
ATOM    342 3HD1 LEU A  25      14.848  15.056 -10.424  1.00  2.23           H  
ATOM    343 1HD2 LEU A  25      13.957  17.889  -9.642  1.00  2.23           H  
ATOM    344 2HD2 LEU A  25      12.923  16.649 -10.391  1.00  2.23           H  
ATOM    345 3HD2 LEU A  25      12.433  17.414  -8.857  1.00  2.23           H  
ATOM    346  N   SER A  26      15.583  13.809  -6.355  1.00  2.09           N  
ATOM    347  CA  SER A  26      16.934  13.277  -6.308  1.00  2.09           C  
ATOM    348  C   SER A  26      16.991  11.896  -5.645  1.00  2.09           C  
ATOM    349  O   SER A  26      18.010  11.211  -5.731  1.00  2.09           O  
ATOM    350  CB  SER A  26      17.882  14.266  -5.633  1.00  2.09           C  
ATOM    351  OG  SER A  26      17.591  14.455  -4.272  1.00  2.09           O  
ATOM    352  H   SER A  26      15.349  14.595  -5.752  1.00  2.09           H  
ATOM    353  HA  SER A  26      17.275  13.157  -7.338  1.00  2.09           H  
ATOM    354 1HB  SER A  26      18.905  13.899  -5.734  1.00  2.09           H  
ATOM    355 2HB  SER A  26      17.830  15.219  -6.152  1.00  2.09           H  
ATOM    356  HG  SER A  26      16.727  14.921  -4.240  1.00  2.09           H  
ATOM    357  N   GLY A  27      15.906  11.482  -4.974  1.00  1.99           N  
ATOM    358  CA  GLY A  27      15.862  10.170  -4.347  1.00  1.99           C  
ATOM    359  C   GLY A  27      15.319   9.110  -5.302  1.00  1.99           C  
ATOM    360  O   GLY A  27      15.265   7.911  -4.977  1.00  1.99           O  
ATOM    361  H   GLY A  27      15.078  12.069  -4.920  1.00  1.99           H  
ATOM    362 1HA  GLY A  27      16.854   9.900  -4.002  1.00  1.99           H  
ATOM    363 2HA  GLY A  27      15.218  10.223  -3.472  1.00  1.99           H  
ATOM    364  N   CYS A  28      14.840   9.565  -6.458  1.00  1.96           N  
ATOM    365  CA  CYS A  28      14.267   8.720  -7.483  1.00  1.96           C  
ATOM    366  C   CYS A  28      15.244   8.307  -8.584  1.00  1.96           C  
ATOM    367  O   CYS A  28      15.609   9.156  -9.399  1.00  1.96           O  
ATOM    368  CB  CYS A  28      13.116   9.426  -8.142  1.00  1.96           C  
ATOM    369  SG  CYS A  28      12.488   8.525  -9.457  1.00  1.96           S  
ATOM    370  H   CYS A  28      14.907  10.563  -6.674  1.00  1.96           H  
ATOM    371  HA  CYS A  28      13.866   7.846  -6.982  1.00  1.96           H  
ATOM    372 1HB  CYS A  28      12.313   9.593  -7.430  1.00  1.96           H  
ATOM    373 2HB  CYS A  28      13.441  10.392  -8.519  1.00  1.96           H  
ATOM    374  HG  CYS A  28      11.761   7.670  -8.732  1.00  1.96           H  
ATOM    375  N   PRO A  29      15.577   7.025  -8.790  1.00  2.01           N  
ATOM    376  CA  PRO A  29      16.536   6.568  -9.798  1.00  2.01           C  
ATOM    377  C   PRO A  29      15.945   6.508 -11.208  1.00  2.01           C  
ATOM    378  O   PRO A  29      16.187   5.546 -11.954  1.00  2.01           O  
ATOM    379  CB  PRO A  29      16.870   5.172  -9.281  1.00  2.01           C  
ATOM    380  CG  PRO A  29      15.558   4.701  -8.643  1.00  2.01           C  
ATOM    381  CD  PRO A  29      14.960   5.948  -8.012  1.00  2.01           C  
ATOM    382  HA  PRO A  29      17.421   7.227  -9.775  1.00  2.01           H  
ATOM    383 1HB  PRO A  29      17.185   4.534 -10.119  1.00  2.01           H  
ATOM    384 2HB  PRO A  29      17.708   5.214  -8.586  1.00  2.01           H  
ATOM    385 1HG  PRO A  29      14.893   4.265  -9.404  1.00  2.01           H  
ATOM    386 2HG  PRO A  29      15.753   3.916  -7.898  1.00  2.01           H  
ATOM    387 1HD  PRO A  29      13.862   5.929  -8.147  1.00  2.01           H  
ATOM    388 2HD  PRO A  29      15.252   6.030  -6.970  1.00  2.01           H  
ATOM    389  N   ARG A  30      15.176   7.525 -11.569  1.00  2.16           N  
ATOM    390  CA  ARG A  30      14.529   7.666 -12.856  1.00  2.16           C  
ATOM    391  C   ARG A  30      14.687   9.125 -13.207  1.00  2.16           C  
ATOM    392  O   ARG A  30      14.451   9.559 -14.329  1.00  2.16           O  
ATOM    393  CB  ARG A  30      13.060   7.280 -12.815  1.00  2.16           C  
ATOM    394  CG  ARG A  30      12.777   5.808 -12.446  1.00  2.16           C  
ATOM    395  CD  ARG A  30      13.220   4.877 -13.517  1.00  2.16           C  
ATOM    396  NE  ARG A  30      12.940   3.472 -13.204  1.00  2.16           N  
ATOM    397  CZ  ARG A  30      13.765   2.625 -12.540  1.00  2.16           C  
ATOM    398  NH1 ARG A  30      14.936   3.020 -12.100  1.00  2.16           N  
ATOM    399  NH2 ARG A  30      13.392   1.372 -12.339  1.00  2.16           N  
ATOM    400  H   ARG A  30      15.074   8.293 -10.911  1.00  2.16           H  
ATOM    401  HA  ARG A  30      15.042   7.053 -13.604  1.00  2.16           H  
ATOM    402 1HB  ARG A  30      12.517   7.931 -12.165  1.00  2.16           H  
ATOM    403 2HB  ARG A  30      12.636   7.424 -13.807  1.00  2.16           H  
ATOM    404 1HG  ARG A  30      13.294   5.553 -11.526  1.00  2.16           H  
ATOM    405 2HG  ARG A  30      11.720   5.667 -12.299  1.00  2.16           H  
ATOM    406 1HD  ARG A  30      12.690   5.127 -14.428  1.00  2.16           H  
ATOM    407 2HD  ARG A  30      14.292   4.986 -13.679  1.00  2.16           H  
ATOM    408  HE  ARG A  30      12.049   3.099 -13.512  1.00  2.16           H  
ATOM    409 1HH1 ARG A  30      15.260   3.987 -12.238  1.00  2.16           H  
ATOM    410 2HH1 ARG A  30      15.530   2.372 -11.612  1.00  2.16           H  
ATOM    411 1HH2 ARG A  30      12.492   1.050 -12.680  1.00  2.16           H  
ATOM    412 2HH2 ARG A  30      14.002   0.737 -11.847  1.00  2.16           H  
ATOM    413  N   ALA A  31      15.147   9.889 -12.203  1.00  2.43           N  
ATOM    414  CA  ALA A  31      15.361  11.334 -12.311  1.00  2.43           C  
ATOM    415  C   ALA A  31      16.373  11.629 -13.402  1.00  2.43           C  
ATOM    416  O   ALA A  31      16.404  12.717 -13.967  1.00  2.43           O  
ATOM    417  CB  ALA A  31      15.840  11.899 -10.995  1.00  2.43           C  
ATOM    418  H   ALA A  31      15.330   9.459 -11.298  1.00  2.43           H  
ATOM    419  HA  ALA A  31      14.419  11.803 -12.574  1.00  2.43           H  
ATOM    420 1HB  ALA A  31      15.977  12.971 -11.087  1.00  2.43           H  
ATOM    421 2HB  ALA A  31      15.098  11.689 -10.231  1.00  2.43           H  
ATOM    422 3HB  ALA A  31      16.782  11.437 -10.712  1.00  2.43           H  
ATOM    423  N   LYS A  32      17.236  10.649 -13.658  1.00  2.78           N  
ATOM    424  CA  LYS A  32      18.270  10.674 -14.677  1.00  2.78           C  
ATOM    425  C   LYS A  32      17.708  10.807 -16.101  1.00  2.78           C  
ATOM    426  O   LYS A  32      18.440  11.164 -17.028  1.00  2.78           O  
ATOM    427  CB  LYS A  32      19.110   9.405 -14.549  1.00  2.78           C  
ATOM    428  CG  LYS A  32      18.337   8.119 -14.866  1.00  2.78           C  
ATOM    429  CD  LYS A  32      19.193   6.880 -14.660  1.00  2.78           C  
ATOM    430  CE  LYS A  32      18.412   5.612 -14.971  1.00  2.78           C  
ATOM    431  NZ  LYS A  32      19.225   4.388 -14.741  1.00  2.78           N  
ATOM    432  H   LYS A  32      17.138   9.804 -13.116  1.00  2.78           H  
ATOM    433  HA  LYS A  32      18.908  11.539 -14.491  1.00  2.78           H  
ATOM    434 1HB  LYS A  32      19.963   9.463 -15.226  1.00  2.78           H  
ATOM    435 2HB  LYS A  32      19.498   9.325 -13.535  1.00  2.78           H  
ATOM    436 1HG  LYS A  32      17.463   8.057 -14.216  1.00  2.78           H  
ATOM    437 2HG  LYS A  32      17.991   8.141 -15.899  1.00  2.78           H  
ATOM    438 1HD  LYS A  32      20.063   6.928 -15.314  1.00  2.78           H  
ATOM    439 2HD  LYS A  32      19.535   6.842 -13.625  1.00  2.78           H  
ATOM    440 1HE  LYS A  32      17.527   5.574 -14.332  1.00  2.78           H  
ATOM    441 2HE  LYS A  32      18.095   5.635 -16.012  1.00  2.78           H  
ATOM    442 1HZ  LYS A  32      18.669   3.574 -14.956  1.00  2.78           H  
ATOM    443 2HZ  LYS A  32      20.040   4.407 -15.334  1.00  2.78           H  
ATOM    444 3HZ  LYS A  32      19.514   4.352 -13.773  1.00  2.78           H  
ATOM    445  N   LYS A  33      16.426  10.482 -16.294  1.00  3.19           N  
ATOM    446  CA  LYS A  33      15.812  10.581 -17.607  1.00  3.19           C  
ATOM    447  C   LYS A  33      15.793  12.029 -18.083  1.00  3.19           C  
ATOM    448  O   LYS A  33      15.474  12.956 -17.333  1.00  3.19           O  
ATOM    449  CB  LYS A  33      14.403   9.985 -17.601  1.00  3.19           C  
ATOM    450  CG  LYS A  33      14.350   8.460 -17.453  1.00  3.19           C  
ATOM    451  CD  LYS A  33      12.908   7.960 -17.483  1.00  3.19           C  
ATOM    452  CE  LYS A  33      12.828   6.441 -17.411  1.00  3.19           C  
ATOM    453  NZ  LYS A  33      11.406   5.945 -17.431  1.00  3.19           N  
ATOM    454  H   LYS A  33      15.849  10.188 -15.508  1.00  3.19           H  
ATOM    455  HA  LYS A  33      16.417  10.008 -18.311  1.00  3.19           H  
ATOM    456 1HB  LYS A  33      13.846  10.402 -16.765  1.00  3.19           H  
ATOM    457 2HB  LYS A  33      13.880  10.260 -18.514  1.00  3.19           H  
ATOM    458 1HG  LYS A  33      14.912   7.993 -18.259  1.00  3.19           H  
ATOM    459 2HG  LYS A  33      14.805   8.175 -16.503  1.00  3.19           H  
ATOM    460 1HD  LYS A  33      12.387   8.367 -16.620  1.00  3.19           H  
ATOM    461 2HD  LYS A  33      12.412   8.307 -18.387  1.00  3.19           H  
ATOM    462 1HE  LYS A  33      13.357   6.019 -18.263  1.00  3.19           H  
ATOM    463 2HE  LYS A  33      13.309   6.104 -16.497  1.00  3.19           H  
ATOM    464 1HZ  LYS A  33      11.397   4.939 -17.384  1.00  3.19           H  
ATOM    465 2HZ  LYS A  33      10.882   6.322 -16.615  1.00  3.19           H  
ATOM    466 3HZ  LYS A  33      10.953   6.242 -18.279  1.00  3.19           H  
ATOM    467  N   SER A  34      16.049  12.219 -19.372  1.00  3.64           N  
ATOM    468  CA  SER A  34      16.096  13.551 -19.974  1.00  3.64           C  
ATOM    469  C   SER A  34      14.781  14.330 -19.901  1.00  3.64           C  
ATOM    470  O   SER A  34      14.776  15.548 -20.074  1.00  3.64           O  
ATOM    471  CB  SER A  34      16.527  13.431 -21.421  1.00  3.64           C  
ATOM    472  OG  SER A  34      15.554  12.768 -22.179  1.00  3.64           O  
ATOM    473  H   SER A  34      16.279  11.419 -19.944  1.00  3.64           H  
ATOM    474  HA  SER A  34      16.854  14.124 -19.439  1.00  3.64           H  
ATOM    475 1HB  SER A  34      16.700  14.425 -21.834  1.00  3.64           H  
ATOM    476 2HB  SER A  34      17.468  12.885 -21.474  1.00  3.64           H  
ATOM    477  HG  SER A  34      14.810  13.375 -22.243  1.00  3.64           H  
ATOM    478  N   GLY A  35      13.671  13.631 -19.665  1.00  4.09           N  
ATOM    479  CA  GLY A  35      12.359  14.260 -19.569  1.00  4.09           C  
ATOM    480  C   GLY A  35      12.007  14.790 -18.169  1.00  4.09           C  
ATOM    481  O   GLY A  35      10.939  15.379 -17.984  1.00  4.09           O  
ATOM    482  H   GLY A  35      13.754  12.635 -19.534  1.00  4.09           H  
ATOM    483 1HA  GLY A  35      12.309  15.080 -20.286  1.00  4.09           H  
ATOM    484 2HA  GLY A  35      11.604  13.538 -19.876  1.00  4.09           H  
ATOM    485  N   VAL A  36      12.881  14.602 -17.174  1.00  4.54           N  
ATOM    486  CA  VAL A  36      12.536  15.081 -15.838  1.00  4.54           C  
ATOM    487  C   VAL A  36      13.089  16.474 -15.574  1.00  4.54           C  
ATOM    488  O   VAL A  36      14.250  16.650 -15.211  1.00  4.54           O  
ATOM    489  CB  VAL A  36      13.066  14.114 -14.755  1.00  4.54           C  
ATOM    490  CG1 VAL A  36      12.698  14.640 -13.342  1.00  4.54           C  
ATOM    491  CG2 VAL A  36      12.468  12.714 -14.998  1.00  4.54           C  
ATOM    492  H   VAL A  36      13.768  14.121 -17.332  1.00  4.54           H  
ATOM    493  HA  VAL A  36      11.452  15.119 -15.751  1.00  4.54           H  
ATOM    494  HB  VAL A  36      14.160  14.058 -14.820  1.00  4.54           H  
ATOM    495 1HG1 VAL A  36      13.086  13.959 -12.588  1.00  4.54           H  
ATOM    496 2HG1 VAL A  36      13.142  15.628 -13.199  1.00  4.54           H  
ATOM    497 3HG1 VAL A  36      11.624  14.715 -13.245  1.00  4.54           H  
ATOM    498 1HG2 VAL A  36      12.841  12.013 -14.258  1.00  4.54           H  
ATOM    499 2HG2 VAL A  36      11.392  12.761 -14.937  1.00  4.54           H  
ATOM    500 3HG2 VAL A  36      12.762  12.375 -15.989  1.00  4.54           H  
ATOM    501  N   LYS A  37      12.231  17.477 -15.739  1.00  4.99           N  
ATOM    502  CA  LYS A  37      12.653  18.863 -15.562  1.00  4.99           C  
ATOM    503  C   LYS A  37      11.946  19.500 -14.377  1.00  4.99           C  
ATOM    504  O   LYS A  37      12.515  20.307 -13.643  1.00  4.99           O  
ATOM    505  CB  LYS A  37      12.328  19.703 -16.802  1.00  4.99           C  
ATOM    506  CG  LYS A  37      12.924  19.215 -18.121  1.00  4.99           C  
ATOM    507  CD  LYS A  37      14.440  19.175 -18.105  1.00  4.99           C  
ATOM    508  CE  LYS A  37      14.968  18.856 -19.495  1.00  4.99           C  
ATOM    509  NZ  LYS A  37      16.433  18.624 -19.505  1.00  4.99           N  
ATOM    510  H   LYS A  37      11.294  17.255 -16.047  1.00  4.99           H  
ATOM    511  HA  LYS A  37      13.726  18.891 -15.373  1.00  4.99           H  
ATOM    512 1HB  LYS A  37      11.247  19.755 -16.926  1.00  4.99           H  
ATOM    513 2HB  LYS A  37      12.681  20.721 -16.641  1.00  4.99           H  
ATOM    514 1HG  LYS A  37      12.553  18.207 -18.330  1.00  4.99           H  
ATOM    515 2HG  LYS A  37      12.600  19.871 -18.928  1.00  4.99           H  
ATOM    516 1HD  LYS A  37      14.841  20.132 -17.774  1.00  4.99           H  
ATOM    517 2HD  LYS A  37      14.777  18.397 -17.416  1.00  4.99           H  
ATOM    518 1HE  LYS A  37      14.461  17.976 -19.868  1.00  4.99           H  
ATOM    519 2HE  LYS A  37      14.743  19.693 -20.155  1.00  4.99           H  
ATOM    520 1HZ  LYS A  37      16.729  18.418 -20.446  1.00  4.99           H  
ATOM    521 2HZ  LYS A  37      16.913  19.443 -19.170  1.00  4.99           H  
ATOM    522 3HZ  LYS A  37      16.638  17.836 -18.904  1.00  4.99           H  
ATOM    523  N   VAL A  38      10.677  19.137 -14.214  1.00  5.46           N  
ATOM    524  CA  VAL A  38       9.769  19.695 -13.213  1.00  5.46           C  
ATOM    525  C   VAL A  38       9.571  21.209 -13.423  1.00  5.46           C  
ATOM    526  O   VAL A  38       8.505  21.630 -13.876  1.00  5.46           O  
ATOM    527  CB  VAL A  38      10.265  19.353 -11.790  1.00  5.46           C  
ATOM    528  CG1 VAL A  38       9.388  20.035 -10.731  1.00  5.46           C  
ATOM    529  CG2 VAL A  38      10.261  17.815 -11.635  1.00  5.46           C  
ATOM    530  H   VAL A  38      10.306  18.450 -14.846  1.00  5.46           H  
ATOM    531  HA  VAL A  38       8.799  19.213 -13.334  1.00  5.46           H  
ATOM    532  HB  VAL A  38      11.271  19.726 -11.646  1.00  5.46           H  
ATOM    533 1HG1 VAL A  38       9.759  19.781  -9.740  1.00  5.46           H  
ATOM    534 2HG1 VAL A  38       9.418  21.114 -10.855  1.00  5.46           H  
ATOM    535 3HG1 VAL A  38       8.362  19.691 -10.832  1.00  5.46           H  
ATOM    536 1HG2 VAL A  38      10.614  17.552 -10.648  1.00  5.46           H  
ATOM    537 2HG2 VAL A  38       9.248  17.434 -11.769  1.00  5.46           H  
ATOM    538 3HG2 VAL A  38      10.916  17.371 -12.386  1.00  5.46           H  
ATOM    539  N   ALA A  39      10.578  22.022 -13.099  1.00  5.97           N  
ATOM    540  CA  ALA A  39      10.508  23.465 -13.339  1.00  5.97           C  
ATOM    541  C   ALA A  39      11.869  24.151 -13.131  1.00  5.97           C  
ATOM    542  O   ALA A  39      12.606  23.778 -12.218  1.00  5.97           O  
ATOM    543  CB  ALA A  39       9.501  24.114 -12.399  1.00  5.97           C  
ATOM    544  H   ALA A  39      11.432  21.589 -12.756  1.00  5.97           H  
ATOM    545  HA  ALA A  39      10.163  23.607 -14.356  1.00  5.97           H  
ATOM    546 1HB  ALA A  39       9.448  25.183 -12.614  1.00  5.97           H  
ATOM    547 2HB  ALA A  39       8.517  23.677 -12.526  1.00  5.97           H  
ATOM    548 3HB  ALA A  39       9.827  23.973 -11.367  1.00  5.97           H  
ATOM    549  N   PRO A  40      12.244  25.157 -13.944  1.00  6.49           N  
ATOM    550  CA  PRO A  40      13.335  26.081 -13.683  1.00  6.49           C  
ATOM    551  C   PRO A  40      13.054  26.838 -12.393  1.00  6.49           C  
ATOM    552  O   PRO A  40      11.933  27.296 -12.187  1.00  6.49           O  
ATOM    553  CB  PRO A  40      13.298  27.001 -14.905  1.00  6.49           C  
ATOM    554  CG  PRO A  40      12.642  26.182 -15.984  1.00  6.49           C  
ATOM    555  CD  PRO A  40      11.618  25.330 -15.265  1.00  6.49           C  
ATOM    556  HA  PRO A  40      14.284  25.523 -13.619  1.00  6.49           H  
ATOM    557 1HB  PRO A  40      12.704  27.898 -14.670  1.00  6.49           H  
ATOM    558 2HB  PRO A  40      14.310  27.336 -15.163  1.00  6.49           H  
ATOM    559 1HG  PRO A  40      12.172  26.855 -16.726  1.00  6.49           H  
ATOM    560 2HG  PRO A  40      13.394  25.587 -16.522  1.00  6.49           H  
ATOM    561 1HD  PRO A  40      10.652  25.865 -15.186  1.00  6.49           H  
ATOM    562 2HD  PRO A  40      11.540  24.374 -15.807  1.00  6.49           H  
ATOM    563  N   THR A  41      14.075  27.116 -11.591  1.00  6.96           N  
ATOM    564  CA  THR A  41      13.832  27.873 -10.357  1.00  6.96           C  
ATOM    565  C   THR A  41      13.431  29.319 -10.660  1.00  6.96           C  
ATOM    566  O   THR A  41      12.682  29.960  -9.910  1.00  6.96           O  
ATOM    567  CB  THR A  41      15.078  27.841  -9.453  1.00  6.96           C  
ATOM    568  OG1 THR A  41      16.197  28.409 -10.153  1.00  6.96           O  
ATOM    569  CG2 THR A  41      15.407  26.410  -9.070  1.00  6.96           C  
ATOM    570  H   THR A  41      14.997  26.755 -11.793  1.00  6.96           H  
ATOM    571  HA  THR A  41      13.007  27.399  -9.819  1.00  6.96           H  
ATOM    572  HB  THR A  41      14.889  28.421  -8.548  1.00  6.96           H  
ATOM    573  HG1 THR A  41      16.996  28.286  -9.629  1.00  6.96           H  
ATOM    574 1HG2 THR A  41      16.291  26.396  -8.431  1.00  6.96           H  
ATOM    575 2HG2 THR A  41      14.562  25.977  -8.533  1.00  6.96           H  
ATOM    576 3HG2 THR A  41      15.600  25.830  -9.971  1.00  6.96           H  
ATOM    577  N   LYS A  42      13.871  29.815 -11.810  1.00  7.36           N  
ATOM    578  CA  LYS A  42      13.554  31.177 -12.204  1.00  7.36           C  
ATOM    579  C   LYS A  42      12.051  31.367 -12.411  1.00  7.36           C  
ATOM    580  O   LYS A  42      11.576  32.499 -12.401  1.00  7.36           O  
ATOM    581  CB  LYS A  42      14.283  31.595 -13.482  1.00  7.36           C  
ATOM    582  CG  LYS A  42      13.751  30.961 -14.756  1.00  7.36           C  
ATOM    583  CD  LYS A  42      14.456  31.498 -15.979  1.00  7.36           C  
ATOM    584  CE  LYS A  42      13.829  30.980 -17.281  1.00  7.36           C  
ATOM    585  NZ  LYS A  42      12.363  31.359 -17.390  1.00  7.36           N  
ATOM    586  H   LYS A  42      14.461  29.239 -12.391  1.00  7.36           H  
ATOM    587  HA  LYS A  42      13.866  31.845 -11.401  1.00  7.36           H  
ATOM    588 1HB  LYS A  42      14.211  32.679 -13.602  1.00  7.36           H  
ATOM    589 2HB  LYS A  42      15.340  31.344 -13.398  1.00  7.36           H  
ATOM    590 1HG  LYS A  42      13.876  29.895 -14.710  1.00  7.36           H  
ATOM    591 2HG  LYS A  42      12.691  31.185 -14.858  1.00  7.36           H  
ATOM    592 1HD  LYS A  42      14.385  32.591 -15.977  1.00  7.36           H  
ATOM    593 2HD  LYS A  42      15.507  31.217 -15.952  1.00  7.36           H  
ATOM    594 1HE  LYS A  42      14.365  31.438 -18.109  1.00  7.36           H  
ATOM    595 2HE  LYS A  42      13.923  29.897 -17.351  1.00  7.36           H  
ATOM    596 1HZ  LYS A  42      11.989  31.049 -18.264  1.00  7.36           H  
ATOM    597 2HZ  LYS A  42      11.795  30.932 -16.632  1.00  7.36           H  
ATOM    598 3HZ  LYS A  42      12.263  32.386 -17.308  1.00  7.36           H  
ATOM    599  N   ASP A  43      11.298  30.266 -12.614  1.00  7.69           N  
ATOM    600  CA  ASP A  43       9.865  30.369 -12.849  1.00  7.69           C  
ATOM    601  C   ASP A  43       9.079  30.474 -11.539  1.00  7.69           C  
ATOM    602  O   ASP A  43       7.876  30.748 -11.556  1.00  7.69           O  
ATOM    603  CB  ASP A  43       9.371  29.194 -13.689  1.00  7.69           C  
ATOM    604  CG  ASP A  43       9.951  29.238 -15.124  1.00  7.69           C  
ATOM    605  OD1 ASP A  43      10.532  30.255 -15.483  1.00  7.69           O  
ATOM    606  OD2 ASP A  43       9.787  28.292 -15.845  1.00  7.69           O  
ATOM    607  H   ASP A  43      11.711  29.335 -12.577  1.00  7.69           H  
ATOM    608  HA  ASP A  43       9.682  31.281 -13.420  1.00  7.69           H  
ATOM    609 1HB  ASP A  43       9.679  28.257 -13.210  1.00  7.69           H  
ATOM    610 2HB  ASP A  43       8.285  29.202 -13.737  1.00  7.69           H  
ATOM    611  N   ASP A  44       9.756  30.260 -10.405  1.00  8.00           N  
ATOM    612  CA  ASP A  44       9.131  30.411  -9.096  1.00  8.00           C  
ATOM    613  C   ASP A  44       9.381  31.844  -8.640  1.00  8.00           C  
ATOM    614  O   ASP A  44       8.588  32.441  -7.909  1.00  8.00           O  
ATOM    615  CB  ASP A  44       9.683  29.412  -8.071  1.00  8.00           C  
ATOM    616  CG  ASP A  44       9.382  27.943  -8.412  1.00  8.00           C  
ATOM    617  OD1 ASP A  44       8.229  27.621  -8.609  1.00  8.00           O  
ATOM    618  OD2 ASP A  44      10.296  27.154  -8.426  1.00  8.00           O  
ATOM    619  H   ASP A  44      10.747  30.029 -10.439  1.00  8.00           H  
ATOM    620  HA  ASP A  44       8.056  30.259  -9.192  1.00  8.00           H  
ATOM    621 1HB  ASP A  44      10.769  29.536  -8.012  1.00  8.00           H  
ATOM    622 2HB  ASP A  44       9.276  29.638  -7.088  1.00  8.00           H  
ATOM    623  N   LYS A  45      10.506  32.381  -9.105  1.00  8.30           N  
ATOM    624  CA  LYS A  45      10.943  33.738  -8.809  1.00  8.30           C  
ATOM    625  C   LYS A  45      10.299  34.733  -9.778  1.00  8.30           C  
ATOM    626  O   LYS A  45       9.655  34.349 -10.757  1.00  8.30           O  
ATOM    627  CB  LYS A  45      12.468  33.828  -8.860  1.00  8.30           C  
ATOM    628  CG  LYS A  45      13.165  32.994  -7.788  1.00  8.30           C  
ATOM    629  CD  LYS A  45      14.672  33.155  -7.840  1.00  8.30           C  
ATOM    630  CE  LYS A  45      15.345  32.343  -6.743  1.00  8.30           C  
ATOM    631  NZ  LYS A  45      16.824  32.510  -6.756  1.00  8.30           N  
ATOM    632  H   LYS A  45      11.111  31.788  -9.671  1.00  8.30           H  
ATOM    633  HA  LYS A  45      10.617  33.995  -7.802  1.00  8.30           H  
ATOM    634 1HB  LYS A  45      12.814  33.481  -9.833  1.00  8.30           H  
ATOM    635 2HB  LYS A  45      12.784  34.864  -8.751  1.00  8.30           H  
ATOM    636 1HG  LYS A  45      12.805  33.288  -6.803  1.00  8.30           H  
ATOM    637 2HG  LYS A  45      12.921  31.940  -7.947  1.00  8.30           H  
ATOM    638 1HD  LYS A  45      15.039  32.816  -8.810  1.00  8.30           H  
ATOM    639 2HD  LYS A  45      14.932  34.205  -7.716  1.00  8.30           H  
ATOM    640 1HE  LYS A  45      14.961  32.667  -5.776  1.00  8.30           H  
ATOM    641 2HE  LYS A  45      15.106  31.288  -6.883  1.00  8.30           H  
ATOM    642 1HZ  LYS A  45      17.232  31.959  -6.013  1.00  8.30           H  
ATOM    643 2HZ  LYS A  45      17.191  32.201  -7.645  1.00  8.30           H  
ATOM    644 3HZ  LYS A  45      17.054  33.483  -6.617  1.00  8.30           H  
ATOM    645  N   GLU A  46      10.426  36.024  -9.504  1.00  8.62           N  
ATOM    646  CA  GLU A  46       9.782  37.015 -10.363  1.00  8.62           C  
ATOM    647  C   GLU A  46      10.542  37.327 -11.649  1.00  8.62           C  
ATOM    648  O   GLU A  46      11.131  38.398 -11.797  1.00  8.62           O  
ATOM    649  CB  GLU A  46       9.534  38.300  -9.581  1.00  8.62           C  
ATOM    650  CG  GLU A  46       8.549  38.140  -8.423  1.00  8.62           C  
ATOM    651  CD  GLU A  46       8.294  39.426  -7.664  1.00  8.62           C  
ATOM    652  OE1 GLU A  46       8.957  40.400  -7.935  1.00  8.62           O  
ATOM    653  OE2 GLU A  46       7.435  39.428  -6.813  1.00  8.62           O  
ATOM    654  H   GLU A  46      10.957  36.324  -8.699  1.00  8.62           H  
ATOM    655  HA  GLU A  46       8.810  36.612 -10.648  1.00  8.62           H  
ATOM    656 1HB  GLU A  46      10.475  38.657  -9.169  1.00  8.62           H  
ATOM    657 2HB  GLU A  46       9.164  39.069 -10.247  1.00  8.62           H  
ATOM    658 1HG  GLU A  46       7.601  37.781  -8.827  1.00  8.62           H  
ATOM    659 2HG  GLU A  46       8.927  37.384  -7.736  1.00  8.62           H  
ATOM    660  N   ASP A  47      10.507  36.380 -12.583  1.00  8.95           N  
ATOM    661  CA  ASP A  47      11.169  36.488 -13.884  1.00  8.95           C  
ATOM    662  C   ASP A  47      10.593  37.670 -14.660  1.00  8.95           C  
ATOM    663  O   ASP A  47       9.420  37.612 -15.039  1.00  8.95           O  
ATOM    664  CB  ASP A  47      10.978  35.206 -14.710  1.00  8.95           C  
ATOM    665  CG  ASP A  47      11.731  35.158 -16.115  1.00  8.95           C  
ATOM    666  OD1 ASP A  47      11.988  36.206 -16.700  1.00  8.95           O  
ATOM    667  OD2 ASP A  47      11.983  34.055 -16.599  1.00  8.95           O  
ATOM    668  H   ASP A  47      10.009  35.523 -12.325  1.00  8.95           H  
ATOM    669  HA  ASP A  47      12.231  36.599 -13.708  1.00  8.95           H  
ATOM    670 1HB  ASP A  47      11.316  34.349 -14.117  1.00  8.95           H  
ATOM    671 2HB  ASP A  47       9.926  35.064 -14.883  1.00  8.95           H  
ATOM    672  N   PRO A  48      11.373  38.715 -14.988  1.00  9.29           N  
ATOM    673  CA  PRO A  48      10.945  39.912 -15.689  1.00  9.29           C  
ATOM    674  C   PRO A  48      10.114  39.616 -16.932  1.00  9.29           C  
ATOM    675  O   PRO A  48       9.243  40.409 -17.285  1.00  9.29           O  
ATOM    676  CB  PRO A  48      12.275  40.568 -16.065  1.00  9.29           C  
ATOM    677  CG  PRO A  48      13.216  40.143 -14.973  1.00  9.29           C  
ATOM    678  CD  PRO A  48      12.818  38.724 -14.646  1.00  9.29           C  
ATOM    679  HA  PRO A  48      10.385  40.544 -14.984  1.00  9.29           H  
ATOM    680 1HB  PRO A  48      12.594  40.218 -17.061  1.00  9.29           H  
ATOM    681 2HB  PRO A  48      12.154  41.658 -16.128  1.00  9.29           H  
ATOM    682 1HG  PRO A  48      14.257  40.221 -15.318  1.00  9.29           H  
ATOM    683 2HG  PRO A  48      13.117  40.816 -14.108  1.00  9.29           H  
ATOM    684 1HD  PRO A  48      13.370  37.993 -15.266  1.00  9.29           H  
ATOM    685 2HD  PRO A  48      12.977  38.587 -13.566  1.00  9.29           H  
ATOM    686  N   GLU A  49      10.355  38.488 -17.609  1.00  9.59           N  
ATOM    687  CA  GLU A  49       9.588  38.174 -18.815  1.00  9.59           C  
ATOM    688  C   GLU A  49       8.139  37.813 -18.496  1.00  9.59           C  
ATOM    689  O   GLU A  49       7.242  37.996 -19.317  1.00  9.59           O  
ATOM    690  CB  GLU A  49      10.233  37.055 -19.619  1.00  9.59           C  
ATOM    691  CG  GLU A  49      11.583  37.418 -20.250  1.00  9.59           C  
ATOM    692  CD  GLU A  49      11.510  38.579 -21.228  1.00  9.59           C  
ATOM    693  OE1 GLU A  49      10.644  38.592 -22.084  1.00  9.59           O  
ATOM    694  OE2 GLU A  49      12.321  39.471 -21.115  1.00  9.59           O  
ATOM    695  H   GLU A  49      11.059  37.806 -17.281  1.00  9.59           H  
ATOM    696  HA  GLU A  49       9.575  39.066 -19.443  1.00  9.59           H  
ATOM    697 1HB  GLU A  49      10.393  36.192 -18.968  1.00  9.59           H  
ATOM    698 2HB  GLU A  49       9.560  36.742 -20.416  1.00  9.59           H  
ATOM    699 1HG  GLU A  49      12.275  37.676 -19.447  1.00  9.59           H  
ATOM    700 2HG  GLU A  49      11.977  36.542 -20.763  1.00  9.59           H  
ATOM    701  N   LEU A  50       7.925  37.243 -17.309  1.00  9.82           N  
ATOM    702  CA  LEU A  50       6.608  36.799 -16.884  1.00  9.82           C  
ATOM    703  C   LEU A  50       5.890  37.937 -16.180  1.00  9.82           C  
ATOM    704  O   LEU A  50       4.671  37.919 -16.021  1.00  9.82           O  
ATOM    705  CB  LEU A  50       6.727  35.602 -15.931  1.00  9.82           C  
ATOM    706  CG  LEU A  50       7.416  34.360 -16.518  1.00  9.82           C  
ATOM    707  CD1 LEU A  50       7.514  33.255 -15.440  1.00  9.82           C  
ATOM    708  CD2 LEU A  50       6.649  33.897 -17.736  1.00  9.82           C  
ATOM    709  H   LEU A  50       8.700  37.150 -16.662  1.00  9.82           H  
ATOM    710  HA  LEU A  50       6.032  36.506 -17.760  1.00  9.82           H  
ATOM    711 1HB  LEU A  50       7.307  35.919 -15.062  1.00  9.82           H  
ATOM    712 2HB  LEU A  50       5.732  35.317 -15.596  1.00  9.82           H  
ATOM    713  HG  LEU A  50       8.434  34.623 -16.818  1.00  9.82           H  
ATOM    714 1HD1 LEU A  50       8.022  32.379 -15.852  1.00  9.82           H  
ATOM    715 2HD1 LEU A  50       8.077  33.621 -14.580  1.00  9.82           H  
ATOM    716 3HD1 LEU A  50       6.512  32.973 -15.114  1.00  9.82           H  
ATOM    717 1HD2 LEU A  50       7.145  33.026 -18.166  1.00  9.82           H  
ATOM    718 2HD2 LEU A  50       5.631  33.631 -17.450  1.00  9.82           H  
ATOM    719 3HD2 LEU A  50       6.623  34.703 -18.471  1.00  9.82           H  
ATOM    720  N   MET A  51       6.661  38.959 -15.792  1.00  9.99           N  
ATOM    721  CA  MET A  51       6.107  40.115 -15.085  1.00  9.99           C  
ATOM    722  C   MET A  51       5.519  41.156 -16.057  1.00  9.99           C  
ATOM    723  O   MET A  51       4.984  42.183 -15.632  1.00  9.99           O  
ATOM    724  CB  MET A  51       7.183  40.800 -14.242  1.00  9.99           C  
ATOM    725  CG  MET A  51       7.822  39.953 -13.132  1.00  9.99           C  
ATOM    726  SD  MET A  51       6.697  39.379 -11.874  1.00  9.99           S  
ATOM    727  CE  MET A  51       6.465  37.694 -12.445  1.00  9.99           C  
ATOM    728  H   MET A  51       7.669  38.884 -15.929  1.00  9.99           H  
ATOM    729  HA  MET A  51       5.303  39.769 -14.436  1.00  9.99           H  
ATOM    730 1HB  MET A  51       7.981  41.133 -14.902  1.00  9.99           H  
ATOM    731 2HB  MET A  51       6.761  41.688 -13.776  1.00  9.99           H  
ATOM    732 1HG  MET A  51       8.273  39.091 -13.575  1.00  9.99           H  
ATOM    733 2HG  MET A  51       8.615  40.525 -12.649  1.00  9.99           H  
ATOM    734 1HE  MET A  51       5.804  37.166 -11.760  1.00  9.99           H  
ATOM    735 2HE  MET A  51       6.026  37.703 -13.430  1.00  9.99           H  
ATOM    736 3HE  MET A  51       7.427  37.185 -12.489  1.00  9.99           H  
ATOM    737  N   LYS A  52       5.640  40.895 -17.356  1.00 10.25           N  
ATOM    738  CA  LYS A  52       5.159  41.803 -18.401  1.00 10.25           C  
ATOM    739  C   LYS A  52       3.638  41.834 -18.534  1.00 10.25           C  
ATOM    740  O   LYS A  52       2.951  40.841 -18.304  1.00 10.25           O  
ATOM    741  CB  LYS A  52       5.801  41.454 -19.745  1.00 10.25           C  
ATOM    742  CG  LYS A  52       7.287  41.769 -19.805  1.00 10.25           C  
ATOM    743  CD  LYS A  52       7.925  41.392 -21.136  1.00 10.25           C  
ATOM    744  CE  LYS A  52       9.404  41.806 -21.159  1.00 10.25           C  
ATOM    745  NZ  LYS A  52      10.105  41.374 -22.419  1.00 10.25           N  
ATOM    746  H   LYS A  52       6.091  40.033 -17.628  1.00 10.25           H  
ATOM    747  HA  LYS A  52       5.480  42.810 -18.136  1.00 10.25           H  
ATOM    748 1HB  LYS A  52       5.685  40.383 -19.935  1.00 10.25           H  
ATOM    749 2HB  LYS A  52       5.297  41.990 -20.547  1.00 10.25           H  
ATOM    750 1HG  LYS A  52       7.439  42.835 -19.628  1.00 10.25           H  
ATOM    751 2HG  LYS A  52       7.785  41.219 -19.022  1.00 10.25           H  
ATOM    752 1HD  LYS A  52       7.867  40.305 -21.269  1.00 10.25           H  
ATOM    753 2HD  LYS A  52       7.400  41.875 -21.956  1.00 10.25           H  
ATOM    754 1HE  LYS A  52       9.459  42.889 -21.082  1.00 10.25           H  
ATOM    755 2HE  LYS A  52       9.918  41.363 -20.302  1.00 10.25           H  
ATOM    756 1HZ  LYS A  52      11.070  41.671 -22.380  1.00 10.25           H  
ATOM    757 2HZ  LYS A  52      10.089  40.342 -22.487  1.00 10.25           H  
ATOM    758 3HZ  LYS A  52       9.658  41.773 -23.225  1.00 10.25           H  
ATOM    759  N   CYS A  53       3.129  42.991 -18.961  1.00 10.68           N  
ATOM    760  CA  CYS A  53       1.693  43.201 -19.168  1.00 10.68           C  
ATOM    761  C   CYS A  53       1.392  43.869 -20.510  1.00 10.68           C  
ATOM    762  O   CYS A  53       1.101  45.063 -20.545  1.00 10.68           O  
ATOM    763  CB  CYS A  53       1.150  44.078 -18.040  1.00 10.68           C  
ATOM    764  SG  CYS A  53      -0.628  44.369 -18.095  1.00 10.68           S  
ATOM    765  H   CYS A  53       3.759  43.758 -19.126  1.00 10.68           H  
ATOM    766  HA  CYS A  53       1.200  42.234 -19.131  1.00 10.68           H  
ATOM    767 1HB  CYS A  53       1.383  43.614 -17.080  1.00 10.68           H  
ATOM    768 2HB  CYS A  53       1.648  45.046 -18.063  1.00 10.68           H  
ATOM    769  N   PRO A  54       1.515  43.149 -21.649  1.00 11.14           N  
ATOM    770  CA  PRO A  54       1.321  43.633 -23.020  1.00 11.14           C  
ATOM    771  C   PRO A  54       0.020  44.384 -23.321  1.00 11.14           C  
ATOM    772  O   PRO A  54       0.046  45.335 -24.099  1.00 11.14           O  
ATOM    773  CB  PRO A  54       1.324  42.319 -23.810  1.00 11.14           C  
ATOM    774  CG  PRO A  54       2.197  41.401 -23.018  1.00 11.14           C  
ATOM    775  CD  PRO A  54       1.885  41.719 -21.583  1.00 11.14           C  
ATOM    776  HA  PRO A  54       2.185  44.252 -23.300  1.00 11.14           H  
ATOM    777 1HB  PRO A  54       0.293  41.941 -23.911  1.00 11.14           H  
ATOM    778 2HB  PRO A  54       1.701  42.494 -24.828  1.00 11.14           H  
ATOM    779 1HG  PRO A  54       1.959  40.358 -23.263  1.00 11.14           H  
ATOM    780 2HG  PRO A  54       3.254  41.561 -23.269  1.00 11.14           H  
ATOM    781 1HD  PRO A  54       1.063  41.113 -21.196  1.00 11.14           H  
ATOM    782 2HD  PRO A  54       2.792  41.553 -21.050  1.00 11.14           H  
ATOM    783  N   VAL A  55      -1.083  43.986 -22.671  1.00 11.47           N  
ATOM    784  CA  VAL A  55      -2.431  44.559 -22.848  1.00 11.47           C  
ATOM    785  C   VAL A  55      -2.968  44.534 -24.301  1.00 11.47           C  
ATOM    786  O   VAL A  55      -2.324  45.019 -25.220  1.00 11.47           O  
ATOM    787  CB  VAL A  55      -2.484  46.003 -22.331  1.00 11.47           C  
ATOM    788  CG1 VAL A  55      -3.843  46.613 -22.621  1.00 11.47           C  
ATOM    789  CG2 VAL A  55      -2.226  45.984 -20.861  1.00 11.47           C  
ATOM    790  H   VAL A  55      -0.987  43.212 -22.031  1.00 11.47           H  
ATOM    791  HA  VAL A  55      -3.092  43.987 -22.206  1.00 11.47           H  
ATOM    792  HB  VAL A  55      -1.732  46.605 -22.836  1.00 11.47           H  
ATOM    793 1HG1 VAL A  55      -3.866  47.634 -22.246  1.00 11.47           H  
ATOM    794 2HG1 VAL A  55      -4.019  46.619 -23.695  1.00 11.47           H  
ATOM    795 3HG1 VAL A  55      -4.617  46.033 -22.129  1.00 11.47           H  
ATOM    796 1HG2 VAL A  55      -2.251  46.997 -20.470  1.00 11.47           H  
ATOM    797 2HG2 VAL A  55      -2.981  45.380 -20.361  1.00 11.47           H  
ATOM    798 3HG2 VAL A  55      -1.259  45.559 -20.687  1.00 11.47           H  
ATOM    799  N   PRO A  56      -4.162  43.958 -24.538  1.00 11.50           N  
ATOM    800  CA  PRO A  56      -5.115  43.269 -23.671  1.00 11.50           C  
ATOM    801  C   PRO A  56      -4.603  41.933 -23.162  1.00 11.50           C  
ATOM    802  O   PRO A  56      -5.119  41.387 -22.189  1.00 11.50           O  
ATOM    803  CB  PRO A  56      -6.324  43.075 -24.592  1.00 11.50           C  
ATOM    804  CG  PRO A  56      -5.746  43.066 -25.981  1.00 11.50           C  
ATOM    805  CD  PRO A  56      -4.604  44.047 -25.928  1.00 11.50           C  
ATOM    806  HA  PRO A  56      -5.388  43.921 -22.830  1.00 11.50           H  
ATOM    807 1HB  PRO A  56      -6.839  42.138 -24.336  1.00 11.50           H  
ATOM    808 2HB  PRO A  56      -7.045  43.891 -24.437  1.00 11.50           H  
ATOM    809 1HG  PRO A  56      -5.417  42.047 -26.240  1.00 11.50           H  
ATOM    810 2HG  PRO A  56      -6.516  43.344 -26.716  1.00 11.50           H  
ATOM    811 1HD  PRO A  56      -3.795  43.743 -26.609  1.00 11.50           H  
ATOM    812 2HD  PRO A  56      -4.955  45.068 -26.144  1.00 11.50           H  
ATOM    813  N   GLY A  57      -3.557  41.411 -23.797  1.00 11.18           N  
ATOM    814  CA  GLY A  57      -2.978  40.126 -23.418  1.00 11.18           C  
ATOM    815  C   GLY A  57      -2.176  40.249 -22.126  1.00 11.18           C  
ATOM    816  O   GLY A  57      -0.951  40.207 -22.136  1.00 11.18           O  
ATOM    817  H   GLY A  57      -3.158  41.900 -24.585  1.00 11.18           H  
ATOM    818 1HA  GLY A  57      -3.775  39.392 -23.290  1.00 11.18           H  
ATOM    819 2HA  GLY A  57      -2.334  39.767 -24.220  1.00 11.18           H  
ATOM    820  N   CYS A  58      -2.888  40.453 -21.029  1.00 10.57           N  
ATOM    821  CA  CYS A  58      -2.303  40.684 -19.715  1.00 10.57           C  
ATOM    822  C   CYS A  58      -3.111  40.093 -18.571  1.00 10.57           C  
ATOM    823  O   CYS A  58      -4.336  40.187 -18.536  1.00 10.57           O  
ATOM    824  CB  CYS A  58      -2.161  42.169 -19.461  1.00 10.57           C  
ATOM    825  SG  CYS A  58      -1.482  42.548 -17.850  1.00 10.57           S  
ATOM    826  H   CYS A  58      -3.899  40.487 -21.142  1.00 10.57           H  
ATOM    827  HA  CYS A  58      -1.310  40.236 -19.701  1.00 10.57           H  
ATOM    828 1HB  CYS A  58      -1.508  42.601 -20.208  1.00 10.57           H  
ATOM    829 2HB  CYS A  58      -3.134  42.655 -19.548  1.00 10.57           H  
ATOM    830  N   VAL A  59      -2.402  39.487 -17.626  1.00  9.83           N  
ATOM    831  CA  VAL A  59      -3.024  38.930 -16.436  1.00  9.83           C  
ATOM    832  C   VAL A  59      -2.507  39.634 -15.190  1.00  9.83           C  
ATOM    833  O   VAL A  59      -1.300  39.742 -14.980  1.00  9.83           O  
ATOM    834  CB  VAL A  59      -2.734  37.422 -16.333  1.00  9.83           C  
ATOM    835  CG1 VAL A  59      -3.349  36.860 -15.057  1.00  9.83           C  
ATOM    836  CG2 VAL A  59      -3.298  36.717 -17.559  1.00  9.83           C  
ATOM    837  H   VAL A  59      -1.398  39.440 -17.726  1.00  9.83           H  
ATOM    838  HA  VAL A  59      -4.103  39.076 -16.498  1.00  9.83           H  
ATOM    839  HB  VAL A  59      -1.658  37.263 -16.277  1.00  9.83           H  
ATOM    840 1HG1 VAL A  59      -3.133  35.797 -14.988  1.00  9.83           H  
ATOM    841 2HG1 VAL A  59      -2.928  37.369 -14.185  1.00  9.83           H  
ATOM    842 3HG1 VAL A  59      -4.427  37.011 -15.077  1.00  9.83           H  
ATOM    843 1HG2 VAL A  59      -3.089  35.651 -17.491  1.00  9.83           H  
ATOM    844 2HG2 VAL A  59      -4.377  36.874 -17.605  1.00  9.83           H  
ATOM    845 3HG2 VAL A  59      -2.836  37.118 -18.460  1.00  9.83           H  
ATOM    846  N   GLY A  60      -3.425  40.122 -14.364  1.00  9.12           N  
ATOM    847  CA  GLY A  60      -3.042  40.802 -13.134  1.00  9.12           C  
ATOM    848  C   GLY A  60      -1.989  39.996 -12.378  1.00  9.12           C  
ATOM    849  O   GLY A  60      -2.280  38.904 -11.887  1.00  9.12           O  
ATOM    850  H   GLY A  60      -4.402  40.017 -14.595  1.00  9.12           H  
ATOM    851 1HA  GLY A  60      -2.648  41.789 -13.373  1.00  9.12           H  
ATOM    852 2HA  GLY A  60      -3.921  40.946 -12.505  1.00  9.12           H  
ENDMDL

REMARK ID 644182 DOMAINID 637757 MODEL 2 line_15
MODEL     2
ATOM      1  N   ASP A   1       1.668   0.841   3.289  1.00  3.27           N  
ATOM      2  CA  ASP A   1       2.367   0.958   2.016  1.00  3.27           C  
ATOM      3  C   ASP A   1       3.176   2.247   1.971  1.00  3.27           C  
ATOM      4  O   ASP A   1       3.026   3.127   2.820  1.00  3.27           O  
ATOM      5  CB  ASP A   1       1.366   0.922   0.842  1.00  3.27           C  
ATOM      6  CG  ASP A   1       1.986   0.480  -0.523  1.00  3.27           C  
ATOM      7  OD1 ASP A   1       3.178   0.301  -0.585  1.00  3.27           O  
ATOM      8  OD2 ASP A   1       1.244   0.359  -1.500  1.00  3.27           O  
ATOM      9 1H   ASP A   1       1.890  -0.046   3.717  1.00  3.27           H  
ATOM     10 2H   ASP A   1       1.961   1.592   3.898  1.00  3.27           H  
ATOM     11 3H   ASP A   1       0.672   0.903   3.135  1.00  3.27           H  
ATOM     12  HA  ASP A   1       3.055   0.118   1.917  1.00  3.27           H  
ATOM     13 1HB  ASP A   1       0.546   0.249   1.086  1.00  3.27           H  
ATOM     14 2HB  ASP A   1       0.942   1.916   0.715  1.00  3.27           H  
ATOM     15  N   LEU A   2       4.034   2.337   0.970  1.00  3.05           N  
ATOM     16  CA  LEU A   2       4.870   3.516   0.732  1.00  3.05           C  
ATOM     17  C   LEU A   2       4.791   3.975  -0.708  1.00  3.05           C  
ATOM     18  O   LEU A   2       5.127   3.229  -1.626  1.00  3.05           O  
ATOM     19  CB  LEU A   2       6.342   3.221   1.051  1.00  3.05           C  
ATOM     20  CG  LEU A   2       7.339   4.352   0.693  1.00  3.05           C  
ATOM     21  CD1 LEU A   2       7.042   5.585   1.512  1.00  3.05           C  
ATOM     22  CD2 LEU A   2       8.755   3.857   0.931  1.00  3.05           C  
ATOM     23  H   LEU A   2       4.075   1.549   0.320  1.00  3.05           H  
ATOM     24  HA  LEU A   2       4.520   4.325   1.368  1.00  3.05           H  
ATOM     25 1HB  LEU A   2       6.432   3.021   2.117  1.00  3.05           H  
ATOM     26 2HB  LEU A   2       6.642   2.326   0.503  1.00  3.05           H  
ATOM     27  HG  LEU A   2       7.222   4.615  -0.361  1.00  3.05           H  
ATOM     28 1HD1 LEU A   2       7.730   6.370   1.240  1.00  3.05           H  
ATOM     29 2HD1 LEU A   2       6.027   5.919   1.312  1.00  3.05           H  
ATOM     30 3HD1 LEU A   2       7.146   5.355   2.570  1.00  3.05           H  
ATOM     31 1HD2 LEU A   2       9.461   4.637   0.666  1.00  3.05           H  
ATOM     32 2HD2 LEU A   2       8.883   3.591   1.983  1.00  3.05           H  
ATOM     33 3HD2 LEU A   2       8.923   2.980   0.310  1.00  3.05           H  
ATOM     34  N   LYS A   3       4.370   5.214  -0.916  1.00  2.87           N  
ATOM     35  CA  LYS A   3       4.292   5.709  -2.274  1.00  2.87           C  
ATOM     36  C   LYS A   3       5.380   6.751  -2.475  1.00  2.87           C  
ATOM     37  O   LYS A   3       5.693   7.519  -1.564  1.00  2.87           O  
ATOM     38  CB  LYS A   3       2.914   6.299  -2.557  1.00  2.87           C  
ATOM     39  CG  LYS A   3       1.737   5.345  -2.242  1.00  2.87           C  
ATOM     40  CD  LYS A   3       1.756   4.045  -3.063  1.00  2.87           C  
ATOM     41  CE  LYS A   3       0.497   3.217  -2.774  1.00  2.87           C  
ATOM     42  NZ  LYS A   3       0.553   1.845  -3.365  1.00  2.87           N  
ATOM     43  H   LYS A   3       4.101   5.799  -0.139  1.00  2.87           H  
ATOM     44  HA  LYS A   3       4.470   4.892  -2.971  1.00  2.87           H  
ATOM     45 1HB  LYS A   3       2.781   7.208  -1.971  1.00  2.87           H  
ATOM     46 2HB  LYS A   3       2.853   6.580  -3.611  1.00  2.87           H  
ATOM     47 1HG  LYS A   3       1.764   5.078  -1.185  1.00  2.87           H  
ATOM     48 2HG  LYS A   3       0.800   5.866  -2.437  1.00  2.87           H  
ATOM     49 1HD  LYS A   3       1.804   4.276  -4.127  1.00  2.87           H  
ATOM     50 2HD  LYS A   3       2.631   3.445  -2.798  1.00  2.87           H  
ATOM     51 1HE  LYS A   3       0.372   3.126  -1.696  1.00  2.87           H  
ATOM     52 2HE  LYS A   3      -0.364   3.740  -3.186  1.00  2.87           H  
ATOM     53 1HZ  LYS A   3      -0.286   1.344  -3.135  1.00  2.87           H  
ATOM     54 2HZ  LYS A   3       0.663   1.887  -4.359  1.00  2.87           H  
ATOM     55 3HZ  LYS A   3       1.349   1.327  -2.945  1.00  2.87           H  
ATOM     56  N   CYS A   4       5.940   6.791  -3.666  1.00  2.76           N  
ATOM     57  CA  CYS A   4       6.929   7.800  -4.006  1.00  2.76           C  
ATOM     58  C   CYS A   4       6.211   9.063  -4.468  1.00  2.76           C  
ATOM     59  O   CYS A   4       5.138   8.965  -5.064  1.00  2.76           O  
ATOM     60  CB  CYS A   4       7.864   7.278  -5.093  1.00  2.76           C  
ATOM     61  SG  CYS A   4       7.069   7.042  -6.685  1.00  2.76           S  
ATOM     62  H   CYS A   4       5.654   6.124  -4.366  1.00  2.76           H  
ATOM     63  HA  CYS A   4       7.516   8.015  -3.113  1.00  2.76           H  
ATOM     64 1HB  CYS A   4       8.697   7.962  -5.229  1.00  2.76           H  
ATOM     65 2HB  CYS A   4       8.286   6.321  -4.784  1.00  2.76           H  
ATOM     66  N   PRO A   5       6.755  10.265  -4.234  1.00  2.68           N  
ATOM     67  CA  PRO A   5       6.195  11.541  -4.661  1.00  2.68           C  
ATOM     68  C   PRO A   5       6.201  11.786  -6.170  1.00  2.68           C  
ATOM     69  O   PRO A   5       5.499  12.671  -6.657  1.00  2.68           O  
ATOM     70  CB  PRO A   5       7.095  12.547  -3.943  1.00  2.68           C  
ATOM     71  CG  PRO A   5       8.389  11.821  -3.728  1.00  2.68           C  
ATOM     72  CD  PRO A   5       8.009  10.388  -3.480  1.00  2.68           C  
ATOM     73  HA  PRO A   5       5.166  11.611  -4.276  1.00  2.68           H  
ATOM     74 1HB  PRO A   5       7.216  13.443  -4.570  1.00  2.68           H  
ATOM     75 2HB  PRO A   5       6.624  12.875  -3.005  1.00  2.68           H  
ATOM     76 1HG  PRO A   5       9.048  11.940  -4.605  1.00  2.68           H  
ATOM     77 2HG  PRO A   5       8.899  12.271  -2.890  1.00  2.68           H  
ATOM     78 1HD  PRO A   5       8.806   9.753  -3.881  1.00  2.68           H  
ATOM     79 2HD  PRO A   5       7.827  10.219  -2.411  1.00  2.68           H  
ATOM     80  N   THR A   6       7.013  11.038  -6.908  1.00  2.62           N  
ATOM     81  CA  THR A   6       7.106  11.241  -8.343  1.00  2.62           C  
ATOM     82  C   THR A   6       6.093  10.360  -9.116  1.00  2.62           C  
ATOM     83  O   THR A   6       6.125   9.136  -9.011  1.00  2.62           O  
ATOM     84  CB  THR A   6       8.556  11.017  -8.810  1.00  2.62           C  
ATOM     85  OG1 THR A   6       9.409  11.997  -8.201  1.00  2.62           O  
ATOM     86  CG2 THR A   6       8.675  11.057 -10.294  1.00  2.62           C  
ATOM     87  H   THR A   6       7.567  10.314  -6.476  1.00  2.62           H  
ATOM     88  HA  THR A   6       6.921  12.288  -8.521  1.00  2.62           H  
ATOM     89  HB  THR A   6       8.881  10.079  -8.478  1.00  2.62           H  
ATOM     90  HG1 THR A   6       9.186  12.869  -8.537  1.00  2.62           H  
ATOM     91 1HG2 THR A   6       9.699  10.878 -10.566  1.00  2.62           H  
ATOM     92 2HG2 THR A   6       8.058  10.288 -10.715  1.00  2.62           H  
ATOM     93 3HG2 THR A   6       8.362  12.028 -10.666  1.00  2.62           H  
ATOM     94  N   PRO A   7       5.203  10.942  -9.949  1.00  2.55           N  
ATOM     95  CA  PRO A   7       4.183  10.251 -10.735  1.00  2.55           C  
ATOM     96  C   PRO A   7       4.700   9.079 -11.571  1.00  2.55           C  
ATOM     97  O   PRO A   7       3.969   8.124 -11.829  1.00  2.55           O  
ATOM     98  CB  PRO A   7       3.689  11.367 -11.660  1.00  2.55           C  
ATOM     99  CG  PRO A   7       3.880  12.627 -10.871  1.00  2.55           C  
ATOM    100  CD  PRO A   7       5.157  12.421 -10.103  1.00  2.55           C  
ATOM    101  HA  PRO A   7       3.381   9.918 -10.062  1.00  2.55           H  
ATOM    102 1HB  PRO A   7       4.259  11.356 -12.601  1.00  2.55           H  
ATOM    103 2HB  PRO A   7       2.635  11.189 -11.926  1.00  2.55           H  
ATOM    104 1HG  PRO A   7       3.930  13.493 -11.548  1.00  2.55           H  
ATOM    105 2HG  PRO A   7       3.020  12.792 -10.208  1.00  2.55           H  
ATOM    106 1HD  PRO A   7       6.022  12.799 -10.664  1.00  2.55           H  
ATOM    107 2HD  PRO A   7       5.012  12.926  -9.135  1.00  2.55           H  
ATOM    108  N   GLY A   8       5.955   9.147 -11.993  1.00  2.44           N  
ATOM    109  CA  GLY A   8       6.544   8.114 -12.830  1.00  2.44           C  
ATOM    110  C   GLY A   8       7.113   6.892 -12.097  1.00  2.44           C  
ATOM    111  O   GLY A   8       7.672   6.006 -12.758  1.00  2.44           O  
ATOM    112  H   GLY A   8       6.517   9.944 -11.747  1.00  2.44           H  
ATOM    113 1HA  GLY A   8       5.792   7.777 -13.544  1.00  2.44           H  
ATOM    114 2HA  GLY A   8       7.339   8.566 -13.420  1.00  2.44           H  
ATOM    115  N   CYS A   9       7.036   6.839 -10.756  1.00  2.30           N  
ATOM    116  CA  CYS A   9       7.604   5.671 -10.074  1.00  2.30           C  
ATOM    117  C   CYS A   9       6.719   4.642  -9.345  1.00  2.30           C  
ATOM    118  O   CYS A   9       7.225   3.583  -8.968  1.00  2.30           O  
ATOM    119  CB  CYS A   9       8.777   6.107  -9.212  1.00  2.30           C  
ATOM    120  SG  CYS A   9       8.539   7.454  -8.015  1.00  2.30           S  
ATOM    121  H   CYS A   9       6.593   7.590 -10.221  1.00  2.30           H  
ATOM    122  HA  CYS A   9       8.077   5.094 -10.847  1.00  2.30           H  
ATOM    123 1HB  CYS A   9       9.102   5.235  -8.650  1.00  2.30           H  
ATOM    124 2HB  CYS A   9       9.597   6.393  -9.867  1.00  2.30           H  
ATOM    125  N   ASP A  10       5.431   4.893  -9.118  1.00  2.16           N  
ATOM    126  CA  ASP A  10       4.601   3.859  -8.456  1.00  2.16           C  
ATOM    127  C   ASP A  10       5.232   3.254  -7.185  1.00  2.16           C  
ATOM    128  O   ASP A  10       5.224   2.036  -6.986  1.00  2.16           O  
ATOM    129  CB  ASP A  10       4.256   2.724  -9.427  1.00  2.16           C  
ATOM    130  CG  ASP A  10       3.332   3.153 -10.569  1.00  2.16           C  
ATOM    131  OD1 ASP A  10       2.462   3.957 -10.332  1.00  2.16           O  
ATOM    132  OD2 ASP A  10       3.507   2.672 -11.664  1.00  2.16           O  
ATOM    133  H   ASP A  10       5.027   5.770  -9.419  1.00  2.16           H  
ATOM    134  HA  ASP A  10       3.663   4.335  -8.163  1.00  2.16           H  
ATOM    135 1HB  ASP A  10       5.172   2.313  -9.854  1.00  2.16           H  
ATOM    136 2HB  ASP A  10       3.772   1.919  -8.876  1.00  2.16           H  
ATOM    137  N   GLY A  11       5.812   4.079  -6.340  1.00  2.06           N  
ATOM    138  CA  GLY A  11       6.454   3.607  -5.112  1.00  2.06           C  
ATOM    139  C   GLY A  11       7.863   3.082  -5.364  1.00  2.06           C  
ATOM    140  O   GLY A  11       8.842   3.691  -4.931  1.00  2.06           O  
ATOM    141  H   GLY A  11       5.817   5.062  -6.570  1.00  2.06           H  
ATOM    142 1HA  GLY A  11       6.506   4.398  -4.383  1.00  2.06           H  
ATOM    143 2HA  GLY A  11       5.848   2.817  -4.665  1.00  2.06           H  
ATOM    144  N   SER A  12       7.971   1.975  -6.100  1.00  2.05           N  
ATOM    145  CA  SER A  12       9.276   1.375  -6.403  1.00  2.05           C  
ATOM    146  C   SER A  12      10.091   0.996  -5.156  1.00  2.05           C  
ATOM    147  O   SER A  12      10.175  -0.180  -4.797  1.00  2.05           O  
ATOM    148  CB  SER A  12      10.099   2.245  -7.336  1.00  2.05           C  
ATOM    149  OG  SER A  12       9.531   2.303  -8.618  1.00  2.05           O  
ATOM    150  H   SER A  12       7.103   1.568  -6.446  1.00  2.05           H  
ATOM    151  HA  SER A  12       9.082   0.451  -6.947  1.00  2.05           H  
ATOM    152 1HB  SER A  12      10.196   3.249  -6.940  1.00  2.05           H  
ATOM    153 2HB  SER A  12      11.089   1.829  -7.406  1.00  2.05           H  
ATOM    154  HG  SER A  12       8.661   2.751  -8.541  1.00  2.05           H  
ATOM    155  N   GLY A  13      10.792   1.981  -4.607  1.00  2.13           N  
ATOM    156  CA  GLY A  13      11.690   1.854  -3.456  1.00  2.13           C  
ATOM    157  C   GLY A  13      10.866   2.016  -2.172  1.00  2.13           C  
ATOM    158  O   GLY A  13       9.734   1.537  -2.125  1.00  2.13           O  
ATOM    159  H   GLY A  13      10.594   2.911  -4.964  1.00  2.13           H  
ATOM    160 1HA  GLY A  13      12.181   0.882  -3.468  1.00  2.13           H  
ATOM    161 2HA  GLY A  13      12.460   2.615  -3.532  1.00  2.13           H  
ATOM    162  N   HIS A  14      11.390   2.664  -1.117  1.00  2.31           N  
ATOM    163  CA  HIS A  14      12.712   3.283  -0.993  1.00  2.31           C  
ATOM    164  C   HIS A  14      13.819   2.236  -0.905  1.00  2.31           C  
ATOM    165  O   HIS A  14      13.655   1.203  -0.253  1.00  2.31           O  
ATOM    166  CB  HIS A  14      12.703   4.222   0.241  1.00  2.31           C  
ATOM    167  CG  HIS A  14      13.925   5.108   0.438  1.00  2.31           C  
ATOM    168  ND1 HIS A  14      15.087   4.648   0.982  1.00  2.31           N  
ATOM    169  CD2 HIS A  14      14.147   6.398   0.145  1.00  2.31           C  
ATOM    170  CE1 HIS A  14      15.977   5.615   1.024  1.00  2.31           C  
ATOM    171  NE2 HIS A  14      15.441   6.690   0.521  1.00  2.31           N  
ATOM    172  H   HIS A  14      10.801   2.727  -0.300  1.00  2.31           H  
ATOM    173  HA  HIS A  14      12.919   3.909  -1.860  1.00  2.31           H  
ATOM    174 1HB  HIS A  14      11.837   4.881   0.180  1.00  2.31           H  
ATOM    175 2HB  HIS A  14      12.583   3.625   1.147  1.00  2.31           H  
ATOM    176  HD1 HIS A  14      15.263   3.706   1.290  1.00  2.31           H  
ATOM    177  HD2 HIS A  14      13.554   7.157  -0.310  1.00  2.31           H  
ATOM    178  HE1 HIS A  14      16.968   5.425   1.428  1.00  2.31           H  
ATOM    179  N   ILE A  15      14.949   2.513  -1.541  1.00  2.57           N  
ATOM    180  CA  ILE A  15      16.127   1.660  -1.441  1.00  2.57           C  
ATOM    181  C   ILE A  15      16.557   1.621   0.014  1.00  2.57           C  
ATOM    182  O   ILE A  15      16.574   2.656   0.672  1.00  2.57           O  
ATOM    183  CB  ILE A  15      17.250   2.200  -2.338  1.00  2.57           C  
ATOM    184  CG1 ILE A  15      16.825   2.054  -3.805  1.00  2.57           C  
ATOM    185  CG2 ILE A  15      18.566   1.475  -2.058  1.00  2.57           C  
ATOM    186  CD1 ILE A  15      17.689   2.819  -4.777  1.00  2.57           C  
ATOM    187  H   ILE A  15      15.005   3.356  -2.118  1.00  2.57           H  
ATOM    188  HA  ILE A  15      15.867   0.650  -1.759  1.00  2.57           H  
ATOM    189  HB  ILE A  15      17.375   3.268  -2.146  1.00  2.57           H  
ATOM    190 1HG1 ILE A  15      16.864   1.001  -4.073  1.00  2.57           H  
ATOM    191 2HG1 ILE A  15      15.806   2.383  -3.904  1.00  2.57           H  
ATOM    192 1HG2 ILE A  15      19.343   1.881  -2.703  1.00  2.57           H  
ATOM    193 2HG2 ILE A  15      18.853   1.618  -1.016  1.00  2.57           H  
ATOM    194 3HG2 ILE A  15      18.446   0.411  -2.259  1.00  2.57           H  
ATOM    195 1HD1 ILE A  15      17.327   2.662  -5.780  1.00  2.57           H  
ATOM    196 2HD1 ILE A  15      17.641   3.882  -4.540  1.00  2.57           H  
ATOM    197 3HD1 ILE A  15      18.716   2.473  -4.702  1.00  2.57           H  
ATOM    198  N   THR A  16      16.880   0.443   0.544  1.00  2.88           N  
ATOM    199  CA  THR A  16      17.198   0.288   1.972  1.00  2.88           C  
ATOM    200  C   THR A  16      18.515   0.940   2.426  1.00  2.88           C  
ATOM    201  O   THR A  16      19.487   0.268   2.773  1.00  2.88           O  
ATOM    202  CB  THR A  16      17.223  -1.199   2.339  1.00  2.88           C  
ATOM    203  OG1 THR A  16      18.172  -1.877   1.507  1.00  2.88           O  
ATOM    204  CG2 THR A  16      15.847  -1.807   2.131  1.00  2.88           C  
ATOM    205  H   THR A  16      16.870  -0.375  -0.048  1.00  2.88           H  
ATOM    206  HA  THR A  16      16.394   0.757   2.540  1.00  2.88           H  
ATOM    207  HB  THR A  16      17.519  -1.311   3.382  1.00  2.88           H  
ATOM    208  HG1 THR A  16      19.043  -1.489   1.640  1.00  2.88           H  
ATOM    209 1HG2 THR A  16      15.871  -2.865   2.392  1.00  2.88           H  
ATOM    210 2HG2 THR A  16      15.124  -1.293   2.765  1.00  2.88           H  
ATOM    211 3HG2 THR A  16      15.554  -1.696   1.086  1.00  2.88           H  
ATOM    212  N   GLY A  17      18.498   2.266   2.394  1.00  3.17           N  
ATOM    213  CA  GLY A  17      19.569   3.179   2.741  1.00  3.17           C  
ATOM    214  C   GLY A  17      19.184   4.038   3.950  1.00  3.17           C  
ATOM    215  O   GLY A  17      18.718   3.534   4.971  1.00  3.17           O  
ATOM    216  H   GLY A  17      17.634   2.672   2.068  1.00  3.17           H  
ATOM    217 1HA  GLY A  17      20.475   2.615   2.961  1.00  3.17           H  
ATOM    218 2HA  GLY A  17      19.786   3.819   1.887  1.00  3.17           H  
ATOM    219  N   ASN A  18      19.398   5.346   3.820  1.00  3.35           N  
ATOM    220  CA  ASN A  18      19.181   6.329   4.886  1.00  3.35           C  
ATOM    221  C   ASN A  18      17.738   6.585   5.374  1.00  3.35           C  
ATOM    222  O   ASN A  18      17.562   7.040   6.506  1.00  3.35           O  
ATOM    223  CB  ASN A  18      19.789   7.648   4.458  1.00  3.35           C  
ATOM    224  CG  ASN A  18      21.288   7.626   4.490  1.00  3.35           C  
ATOM    225  OD1 ASN A  18      21.895   6.814   5.200  1.00  3.35           O  
ATOM    226  ND2 ASN A  18      21.906   8.495   3.731  1.00  3.35           N  
ATOM    227  H   ASN A  18      19.760   5.679   2.938  1.00  3.35           H  
ATOM    228  HA  ASN A  18      19.733   5.977   5.759  1.00  3.35           H  
ATOM    229 1HB  ASN A  18      19.466   7.884   3.444  1.00  3.35           H  
ATOM    230 2HB  ASN A  18      19.430   8.443   5.111  1.00  3.35           H  
ATOM    231 1HD2 ASN A  18      22.907   8.519   3.714  1.00  3.35           H  
ATOM    232 2HD2 ASN A  18      21.386   9.132   3.165  1.00  3.35           H  
ATOM    233  N   TYR A  19      16.714   6.352   4.540  1.00  3.41           N  
ATOM    234  CA  TYR A  19      15.352   6.697   4.970  1.00  3.41           C  
ATOM    235  C   TYR A  19      14.320   5.580   4.824  1.00  3.41           C  
ATOM    236  O   TYR A  19      14.340   4.803   3.875  1.00  3.41           O  
ATOM    237  CB  TYR A  19      14.850   7.906   4.178  1.00  3.41           C  
ATOM    238  CG  TYR A  19      15.717   9.131   4.320  1.00  3.41           C  
ATOM    239  CD1 TYR A  19      16.780   9.313   3.455  1.00  3.41           C  
ATOM    240  CD2 TYR A  19      15.471  10.057   5.318  1.00  3.41           C  
ATOM    241  CE1 TYR A  19      17.594  10.418   3.579  1.00  3.41           C  
ATOM    242  CE2 TYR A  19      16.287  11.166   5.445  1.00  3.41           C  
ATOM    243  CZ  TYR A  19      17.346  11.346   4.578  1.00  3.41           C  
ATOM    244  OH  TYR A  19      18.161  12.448   4.701  1.00  3.41           O  
ATOM    245  H   TYR A  19      16.877   5.955   3.629  1.00  3.41           H  
ATOM    246  HA  TYR A  19      15.385   6.961   6.026  1.00  3.41           H  
ATOM    247 1HB  TYR A  19      14.786   7.652   3.121  1.00  3.41           H  
ATOM    248 2HB  TYR A  19      13.844   8.161   4.505  1.00  3.41           H  
ATOM    249  HD1 TYR A  19      16.972   8.577   2.672  1.00  3.41           H  
ATOM    250  HD2 TYR A  19      14.636   9.911   6.002  1.00  3.41           H  
ATOM    251  HE1 TYR A  19      18.429  10.558   2.895  1.00  3.41           H  
ATOM    252  HE2 TYR A  19      16.096  11.895   6.231  1.00  3.41           H  
ATOM    253  HH  TYR A  19      17.856  12.991   5.433  1.00  3.41           H  
ATOM    254  N   ALA A  20      13.390   5.527   5.780  1.00  3.36           N  
ATOM    255  CA  ALA A  20      12.244   4.610   5.743  1.00  3.36           C  
ATOM    256  C   ALA A  20      11.260   4.936   4.614  1.00  3.36           C  
ATOM    257  O   ALA A  20      10.610   4.049   4.059  1.00  3.36           O  
ATOM    258  CB  ALA A  20      11.508   4.646   7.067  1.00  3.36           C  
ATOM    259  H   ALA A  20      13.467   6.169   6.557  1.00  3.36           H  
ATOM    260  HA  ALA A  20      12.629   3.603   5.573  1.00  3.36           H  
ATOM    261 1HB  ALA A  20      10.682   3.937   7.039  1.00  3.36           H  
ATOM    262 2HB  ALA A  20      12.190   4.378   7.874  1.00  3.36           H  
ATOM    263 3HB  ALA A  20      11.118   5.648   7.237  1.00  3.36           H  
ATOM    264  N   SER A  21      11.117   6.228   4.325  1.00  3.23           N  
ATOM    265  CA  SER A  21      10.163   6.722   3.337  1.00  3.23           C  
ATOM    266  C   SER A  21      10.873   7.632   2.355  1.00  3.23           C  
ATOM    267  O   SER A  21      11.955   8.124   2.655  1.00  3.23           O  
ATOM    268  CB  SER A  21       9.038   7.478   4.012  1.00  3.23           C  
ATOM    269  OG  SER A  21       8.343   6.663   4.920  1.00  3.23           O  
ATOM    270  H   SER A  21      11.698   6.892   4.812  1.00  3.23           H  
ATOM    271  HA  SER A  21       9.753   5.875   2.792  1.00  3.23           H  
ATOM    272 1HB  SER A  21       9.435   8.352   4.528  1.00  3.23           H  
ATOM    273 2HB  SER A  21       8.350   7.839   3.251  1.00  3.23           H  
ATOM    274  HG  SER A  21       8.460   5.755   4.613  1.00  3.23           H  
ATOM    275  N   HIS A  22      10.278   7.873   1.187  1.00  3.04           N  
ATOM    276  CA  HIS A  22      10.945   8.733   0.211  1.00  3.04           C  
ATOM    277  C   HIS A  22      10.954  10.227   0.534  1.00  3.04           C  
ATOM    278  O   HIS A  22      11.988  10.796   0.871  1.00  3.04           O  
ATOM    279  CB  HIS A  22      10.290   8.601  -1.168  1.00  3.04           C  
ATOM    280  CG  HIS A  22      10.434   7.302  -1.851  1.00  3.04           C  
ATOM    281  ND1 HIS A  22       9.489   6.319  -1.743  1.00  3.04           N  
ATOM    282  CD2 HIS A  22      11.400   6.816  -2.670  1.00  3.04           C  
ATOM    283  CE1 HIS A  22       9.845   5.285  -2.464  1.00  3.04           C  
ATOM    284  NE2 HIS A  22      11.012   5.553  -3.040  1.00  3.04           N  
ATOM    285  H   HIS A  22       9.383   7.455   0.977  1.00  3.04           H  
ATOM    286  HA  HIS A  22      11.976   8.442   0.129  1.00  3.04           H  
ATOM    287 1HB  HIS A  22       9.224   8.778  -1.069  1.00  3.04           H  
ATOM    288 2HB  HIS A  22      10.681   9.361  -1.819  1.00  3.04           H  
ATOM    289  HD1 HIS A  22       8.628   6.386  -1.231  1.00  3.04           H  
ATOM    290  HD2 HIS A  22      12.338   7.240  -3.041  1.00  3.04           H  
ATOM    291  HE1 HIS A  22       9.202   4.402  -2.502  1.00  3.04           H  
ATOM    292  N   ARG A  23       9.796  10.882   0.375  1.00  2.84           N  
ATOM    293  CA  ARG A  23       9.660  12.344   0.543  1.00  2.84           C  
ATOM    294  C   ARG A  23      10.589  13.138  -0.412  1.00  2.84           C  
ATOM    295  O   ARG A  23      10.835  14.329  -0.215  1.00  2.84           O  
ATOM    296  CB  ARG A  23       9.972  12.748   1.979  1.00  2.84           C  
ATOM    297  CG  ARG A  23       9.121  12.067   3.046  1.00  2.84           C  
ATOM    298  CD  ARG A  23       9.454  12.571   4.406  1.00  2.84           C  
ATOM    299  NE  ARG A  23       8.670  11.914   5.444  1.00  2.84           N  
ATOM    300  CZ  ARG A  23       8.821  12.129   6.767  1.00  2.84           C  
ATOM    301  NH1 ARG A  23       9.722  12.986   7.195  1.00  2.84           N  
ATOM    302  NH2 ARG A  23       8.065  11.478   7.634  1.00  2.84           N  
ATOM    303  H   ARG A  23       8.973  10.355   0.125  1.00  2.84           H  
ATOM    304  HA  ARG A  23       8.627  12.615   0.322  1.00  2.84           H  
ATOM    305 1HB  ARG A  23      11.015  12.569   2.214  1.00  2.84           H  
ATOM    306 2HB  ARG A  23       9.807  13.819   2.081  1.00  2.84           H  
ATOM    307 1HG  ARG A  23       8.066  12.260   2.855  1.00  2.84           H  
ATOM    308 2HG  ARG A  23       9.305  10.990   3.029  1.00  2.84           H  
ATOM    309 1HD  ARG A  23      10.510  12.386   4.608  1.00  2.84           H  
ATOM    310 2HD  ARG A  23       9.258  13.641   4.456  1.00  2.84           H  
ATOM    311  HE  ARG A  23       7.968  11.247   5.153  1.00  2.84           H  
ATOM    312 1HH1 ARG A  23      10.300  13.484   6.532  1.00  2.84           H  
ATOM    313 2HH1 ARG A  23       9.835  13.148   8.185  1.00  2.84           H  
ATOM    314 1HH2 ARG A  23       7.373  10.817   7.305  1.00  2.84           H  
ATOM    315 2HH2 ARG A  23       8.179  11.640   8.623  1.00  2.84           H  
ATOM    316  N   SER A  24      11.068  12.457  -1.449  1.00  2.63           N  
ATOM    317  CA  SER A  24      11.977  12.947  -2.475  1.00  2.63           C  
ATOM    318  C   SER A  24      12.123  11.923  -3.586  1.00  2.63           C  
ATOM    319  O   SER A  24      11.852  10.742  -3.396  1.00  2.63           O  
ATOM    320  CB  SER A  24      13.358  13.234  -1.914  1.00  2.63           C  
ATOM    321  OG  SER A  24      14.262  13.603  -2.954  1.00  2.63           O  
ATOM    322  H   SER A  24      10.794  11.493  -1.510  1.00  2.63           H  
ATOM    323  HA  SER A  24      11.563  13.864  -2.898  1.00  2.63           H  
ATOM    324 1HB  SER A  24      13.293  14.039  -1.186  1.00  2.63           H  
ATOM    325 2HB  SER A  24      13.733  12.348  -1.394  1.00  2.63           H  
ATOM    326  HG  SER A  24      14.993  14.052  -2.514  1.00  2.63           H  
ATOM    327  N   LEU A  25      12.567  12.366  -4.748  1.00  2.43           N  
ATOM    328  CA  LEU A  25      12.962  11.431  -5.801  1.00  2.43           C  
ATOM    329  C   LEU A  25      14.093  10.506  -5.316  1.00  2.43           C  
ATOM    330  O   LEU A  25      14.211   9.356  -5.748  1.00  2.43           O  
ATOM    331  CB  LEU A  25      13.414  12.176  -7.057  1.00  2.43           C  
ATOM    332  CG  LEU A  25      13.807  11.285  -8.237  1.00  2.43           C  
ATOM    333  CD1 LEU A  25      12.603  10.414  -8.677  1.00  2.43           C  
ATOM    334  CD2 LEU A  25      14.320  12.159  -9.373  1.00  2.43           C  
ATOM    335  H   LEU A  25      12.717  13.357  -4.870  1.00  2.43           H  
ATOM    336  HA  LEU A  25      12.098  10.814  -6.054  1.00  2.43           H  
ATOM    337 1HB  LEU A  25      12.604  12.824  -7.388  1.00  2.43           H  
ATOM    338 2HB  LEU A  25      14.274  12.795  -6.804  1.00  2.43           H  
ATOM    339  HG  LEU A  25      14.592  10.625  -7.923  1.00  2.43           H  
ATOM    340 1HD1 LEU A  25      12.895   9.772  -9.505  1.00  2.43           H  
ATOM    341 2HD1 LEU A  25      12.275   9.795  -7.842  1.00  2.43           H  
ATOM    342 3HD1 LEU A  25      11.788  11.051  -8.989  1.00  2.43           H  
ATOM    343 1HD2 LEU A  25      14.621  11.530 -10.211  1.00  2.43           H  
ATOM    344 2HD2 LEU A  25      13.544  12.837  -9.687  1.00  2.43           H  
ATOM    345 3HD2 LEU A  25      15.177  12.734  -9.028  1.00  2.43           H  
ATOM    346  N   SER A  26      14.978  11.050  -4.476  1.00  2.25           N  
ATOM    347  CA  SER A  26      16.126  10.287  -4.012  1.00  2.25           C  
ATOM    348  C   SER A  26      15.675   9.020  -3.305  1.00  2.25           C  
ATOM    349  O   SER A  26      14.733   9.031  -2.514  1.00  2.25           O  
ATOM    350  CB  SER A  26      16.973  11.119  -3.075  1.00  2.25           C  
ATOM    351  OG  SER A  26      18.036  10.364  -2.564  1.00  2.25           O  
ATOM    352  H   SER A  26      14.816  11.992  -4.120  1.00  2.25           H  
ATOM    353  HA  SER A  26      16.727  10.004  -4.878  1.00  2.25           H  
ATOM    354 1HB  SER A  26      17.356  11.991  -3.601  1.00  2.25           H  
ATOM    355 2HB  SER A  26      16.351  11.477  -2.255  1.00  2.25           H  
ATOM    356  HG  SER A  26      17.633   9.587  -2.159  1.00  2.25           H  
ATOM    357  N   GLY A  27      16.363   7.918  -3.588  1.00  2.12           N  
ATOM    358  CA  GLY A  27      16.037   6.630  -2.991  1.00  2.12           C  
ATOM    359  C   GLY A  27      15.141   5.805  -3.899  1.00  2.12           C  
ATOM    360  O   GLY A  27      14.929   4.610  -3.671  1.00  2.12           O  
ATOM    361  H   GLY A  27      17.127   7.975  -4.247  1.00  2.12           H  
ATOM    362 1HA  GLY A  27      16.952   6.081  -2.767  1.00  2.12           H  
ATOM    363 2HA  GLY A  27      15.536   6.804  -2.060  1.00  2.12           H  
ATOM    364  N   CYS A  28      14.577   6.448  -4.915  1.00  2.04           N  
ATOM    365  CA  CYS A  28      13.767   5.748  -5.884  1.00  2.04           C  
ATOM    366  C   CYS A  28      14.689   5.235  -6.992  1.00  2.04           C  
ATOM    367  O   CYS A  28      15.328   6.047  -7.653  1.00  2.04           O  
ATOM    368  CB  CYS A  28      12.719   6.653  -6.491  1.00  2.04           C  
ATOM    369  SG  CYS A  28      11.783   5.834  -7.725  1.00  2.04           S  
ATOM    370  H   CYS A  28      14.711   7.455  -5.043  1.00  2.04           H  
ATOM    371  HA  CYS A  28      13.260   4.942  -5.366  1.00  2.04           H  
ATOM    372 1HB  CYS A  28      12.036   7.008  -5.715  1.00  2.04           H  
ATOM    373 2HB  CYS A  28      13.187   7.517  -6.944  1.00  2.04           H  
ATOM    374  HG  CYS A  28      10.797   6.737  -7.771  1.00  2.04           H  
ATOM    375  N   PRO A  29      14.781   3.927  -7.270  1.00  2.04           N  
ATOM    376  CA  PRO A  29      15.688   3.375  -8.267  1.00  2.04           C  
ATOM    377  C   PRO A  29      15.388   3.871  -9.684  1.00  2.04           C  
ATOM    378  O   PRO A  29      16.274   3.933 -10.533  1.00  2.04           O  
ATOM    379  CB  PRO A  29      15.444   1.867  -8.129  1.00  2.04           C  
ATOM    380  CG  PRO A  29      14.065   1.742  -7.524  1.00  2.04           C  
ATOM    381  CD  PRO A  29      13.918   2.943  -6.615  1.00  2.04           C  
ATOM    382  HA  PRO A  29      16.720   3.631  -7.988  1.00  2.04           H  
ATOM    383 1HB  PRO A  29      15.513   1.390  -9.118  1.00  2.04           H  
ATOM    384 2HB  PRO A  29      16.224   1.413  -7.504  1.00  2.04           H  
ATOM    385 1HG  PRO A  29      13.316   1.721  -8.329  1.00  2.04           H  
ATOM    386 2HG  PRO A  29      13.974   0.789  -6.981  1.00  2.04           H  
ATOM    387 1HD  PRO A  29      12.874   3.250  -6.631  1.00  2.04           H  
ATOM    388 2HD  PRO A  29      14.272   2.725  -5.602  1.00  2.04           H  
ATOM    389  N   ARG A  30      14.156   4.322  -9.927  1.00  2.13           N  
ATOM    390  CA  ARG A  30      13.770   4.825 -11.242  1.00  2.13           C  
ATOM    391  C   ARG A  30      14.310   6.229 -11.477  1.00  2.13           C  
ATOM    392  O   ARG A  30      14.279   6.746 -12.593  1.00  2.13           O  
ATOM    393  CB  ARG A  30      12.264   4.758 -11.431  1.00  2.13           C  
ATOM    394  CG  ARG A  30      11.751   3.327 -11.567  1.00  2.13           C  
ATOM    395  CD  ARG A  30      10.259   3.204 -11.569  1.00  2.13           C  
ATOM    396  NE  ARG A  30       9.577   3.886 -12.678  1.00  2.13           N  
ATOM    397  CZ  ARG A  30       9.423   3.420 -13.921  1.00  2.13           C  
ATOM    398  NH1 ARG A  30       9.947   2.272 -14.290  1.00  2.13           N  
ATOM    399  NH2 ARG A  30       8.716   4.151 -14.760  1.00  2.13           N  
ATOM    400  H   ARG A  30      13.456   4.288  -9.202  1.00  2.13           H  
ATOM    401  HA  ARG A  30      14.210   4.170 -11.993  1.00  2.13           H  
ATOM    402 1HB  ARG A  30      11.758   5.218 -10.596  1.00  2.13           H  
ATOM    403 2HB  ARG A  30      11.979   5.304 -12.331  1.00  2.13           H  
ATOM    404 1HG  ARG A  30      12.127   2.899 -12.495  1.00  2.13           H  
ATOM    405 2HG  ARG A  30      12.124   2.742 -10.723  1.00  2.13           H  
ATOM    406 1HD  ARG A  30       9.982   2.153 -11.596  1.00  2.13           H  
ATOM    407 2HD  ARG A  30       9.896   3.638 -10.652  1.00  2.13           H  
ATOM    408  HE  ARG A  30       9.092   4.770 -12.482  1.00  2.13           H  
ATOM    409 1HH1 ARG A  30      10.479   1.727 -13.627  1.00  2.13           H  
ATOM    410 2HH1 ARG A  30       9.810   1.937 -15.231  1.00  2.13           H  
ATOM    411 1HH2 ARG A  30       8.304   5.030 -14.401  1.00  2.13           H  
ATOM    412 2HH2 ARG A  30       8.562   3.847 -15.707  1.00  2.13           H  
ATOM    413  N   ALA A  31      14.882   6.837 -10.438  1.00  2.29           N  
ATOM    414  CA  ALA A  31      15.505   8.144 -10.550  1.00  2.29           C  
ATOM    415  C   ALA A  31      16.625   8.080 -11.586  1.00  2.29           C  
ATOM    416  O   ALA A  31      16.912   9.056 -12.290  1.00  2.29           O  
ATOM    417  CB  ALA A  31      16.070   8.566  -9.209  1.00  2.29           C  
ATOM    418  H   ALA A  31      14.907   6.387  -9.524  1.00  2.29           H  
ATOM    419  HA  ALA A  31      14.756   8.861 -10.879  1.00  2.29           H  
ATOM    420 1HB  ALA A  31      16.528   9.550  -9.292  1.00  2.29           H  
ATOM    421 2HB  ALA A  31      15.269   8.589  -8.475  1.00  2.29           H  
ATOM    422 3HB  ALA A  31      16.818   7.842  -8.890  1.00  2.29           H  
ATOM    423  N   LYS A  32      17.235   6.888 -11.702  1.00  2.53           N  
ATOM    424  CA  LYS A  32      18.349   6.600 -12.590  1.00  2.53           C  
ATOM    425  C   LYS A  32      17.988   6.783 -14.058  1.00  2.53           C  
ATOM    426  O   LYS A  32      18.872   6.901 -14.905  1.00  2.53           O  
ATOM    427  CB  LYS A  32      18.831   5.171 -12.375  1.00  2.53           C  
ATOM    428  CG  LYS A  32      19.496   4.920 -11.030  1.00  2.53           C  
ATOM    429  CD  LYS A  32      19.926   3.464 -10.903  1.00  2.53           C  
ATOM    430  CE  LYS A  32      20.607   3.191  -9.571  1.00  2.53           C  
ATOM    431  NZ  LYS A  32      21.016   1.763  -9.444  1.00  2.53           N  
ATOM    432  H   LYS A  32      16.901   6.106 -11.135  1.00  2.53           H  
ATOM    433  HA  LYS A  32      19.160   7.287 -12.355  1.00  2.53           H  
ATOM    434 1HB  LYS A  32      17.981   4.490 -12.460  1.00  2.53           H  
ATOM    435 2HB  LYS A  32      19.540   4.905 -13.157  1.00  2.53           H  
ATOM    436 1HG  LYS A  32      20.364   5.569 -10.920  1.00  2.53           H  
ATOM    437 2HG  LYS A  32      18.782   5.147 -10.234  1.00  2.53           H  
ATOM    438 1HD  LYS A  32      19.040   2.828 -10.983  1.00  2.53           H  
ATOM    439 2HD  LYS A  32      20.608   3.211 -11.713  1.00  2.53           H  
ATOM    440 1HE  LYS A  32      21.490   3.822  -9.486  1.00  2.53           H  
ATOM    441 2HE  LYS A  32      19.917   3.436  -8.762  1.00  2.53           H  
ATOM    442 1HZ  LYS A  32      21.463   1.616  -8.550  1.00  2.53           H  
ATOM    443 2HZ  LYS A  32      20.197   1.175  -9.514  1.00  2.53           H  
ATOM    444 3HZ  LYS A  32      21.662   1.530 -10.184  1.00  2.53           H  
ATOM    445  N   LYS A  33      16.690   6.789 -14.374  1.00  2.81           N  
ATOM    446  CA  LYS A  33      16.240   6.942 -15.745  1.00  2.81           C  
ATOM    447  C   LYS A  33      16.573   8.330 -16.295  1.00  2.81           C  
ATOM    448  O   LYS A  33      16.579   8.520 -17.511  1.00  2.81           O  
ATOM    449  CB  LYS A  33      14.734   6.682 -15.841  1.00  2.81           C  
ATOM    450  CG  LYS A  33      14.324   5.238 -15.522  1.00  2.81           C  
ATOM    451  CD  LYS A  33      14.874   4.252 -16.544  1.00  2.81           C  
ATOM    452  CE  LYS A  33      14.403   2.830 -16.253  1.00  2.81           C  
ATOM    453  NZ  LYS A  33      14.962   1.847 -17.230  1.00  2.81           N  
ATOM    454  H   LYS A  33      15.981   6.707 -13.646  1.00  2.81           H  
ATOM    455  HA  LYS A  33      16.758   6.208 -16.360  1.00  2.81           H  
ATOM    456 1HB  LYS A  33      14.209   7.336 -15.142  1.00  2.81           H  
ATOM    457 2HB  LYS A  33      14.384   6.921 -16.843  1.00  2.81           H  
ATOM    458 1HG  LYS A  33      14.709   4.973 -14.536  1.00  2.81           H  
ATOM    459 2HG  LYS A  33      13.237   5.164 -15.495  1.00  2.81           H  
ATOM    460 1HD  LYS A  33      14.544   4.540 -17.543  1.00  2.81           H  
ATOM    461 2HD  LYS A  33      15.964   4.276 -16.519  1.00  2.81           H  
ATOM    462 1HE  LYS A  33      14.719   2.551 -15.248  1.00  2.81           H  
ATOM    463 2HE  LYS A  33      13.314   2.797 -16.302  1.00  2.81           H  
ATOM    464 1HZ  LYS A  33      14.631   0.919 -17.005  1.00  2.81           H  
ATOM    465 2HZ  LYS A  33      14.664   2.093 -18.164  1.00  2.81           H  
ATOM    466 3HZ  LYS A  33      15.970   1.863 -17.183  1.00  2.81           H  
ATOM    467  N   SER A  34      16.776   9.319 -15.399  1.00  3.16           N  
ATOM    468  CA  SER A  34      17.107  10.720 -15.727  1.00  3.16           C  
ATOM    469  C   SER A  34      15.934  11.537 -16.281  1.00  3.16           C  
ATOM    470  O   SER A  34      16.074  12.733 -16.533  1.00  3.16           O  
ATOM    471  CB  SER A  34      18.268  10.809 -16.714  1.00  3.16           C  
ATOM    472  OG  SER A  34      17.833  10.710 -18.046  1.00  3.16           O  
ATOM    473  H   SER A  34      16.753   9.081 -14.404  1.00  3.16           H  
ATOM    474  HA  SER A  34      17.430  11.199 -14.802  1.00  3.16           H  
ATOM    475 1HB  SER A  34      18.795  11.748 -16.570  1.00  3.16           H  
ATOM    476 2HB  SER A  34      18.973  10.004 -16.504  1.00  3.16           H  
ATOM    477  HG  SER A  34      17.306   9.904 -18.089  1.00  3.16           H  
ATOM    478  N   GLY A  35      14.782  10.896 -16.471  1.00  3.55           N  
ATOM    479  CA  GLY A  35      13.607  11.533 -17.061  1.00  3.55           C  
ATOM    480  C   GLY A  35      12.760  12.343 -16.080  1.00  3.55           C  
ATOM    481  O   GLY A  35      11.730  12.899 -16.464  1.00  3.55           O  
ATOM    482  H   GLY A  35      14.738   9.918 -16.228  1.00  3.55           H  
ATOM    483 1HA  GLY A  35      13.931  12.181 -17.875  1.00  3.55           H  
ATOM    484 2HA  GLY A  35      12.985  10.762 -17.514  1.00  3.55           H  
ATOM    485  N   VAL A  36      13.169  12.401 -14.817  1.00  4.00           N  
ATOM    486  CA  VAL A  36      12.394  13.136 -13.829  1.00  4.00           C  
ATOM    487  C   VAL A  36      13.057  14.465 -13.522  1.00  4.00           C  
ATOM    488  O   VAL A  36      14.201  14.512 -13.069  1.00  4.00           O  
ATOM    489  CB  VAL A  36      12.274  12.355 -12.522  1.00  4.00           C  
ATOM    490  CG1 VAL A  36      11.452  13.189 -11.526  1.00  4.00           C  
ATOM    491  CG2 VAL A  36      11.657  10.996 -12.785  1.00  4.00           C  
ATOM    492  H   VAL A  36      14.024  11.938 -14.550  1.00  4.00           H  
ATOM    493  HA  VAL A  36      11.396  13.324 -14.225  1.00  4.00           H  
ATOM    494  HB  VAL A  36      13.261  12.216 -12.101  1.00  4.00           H  
ATOM    495 1HG1 VAL A  36      11.367  12.667 -10.585  1.00  4.00           H  
ATOM    496 2HG1 VAL A  36      11.939  14.150 -11.358  1.00  4.00           H  
ATOM    497 3HG1 VAL A  36      10.457  13.357 -11.933  1.00  4.00           H  
ATOM    498 1HG2 VAL A  36      11.590  10.440 -11.852  1.00  4.00           H  
ATOM    499 2HG2 VAL A  36      10.661  11.126 -13.208  1.00  4.00           H  
ATOM    500 3HG2 VAL A  36      12.282  10.444 -13.486  1.00  4.00           H  
ATOM    501  N   LYS A  37      12.334  15.545 -13.778  1.00  4.50           N  
ATOM    502  CA  LYS A  37      12.859  16.881 -13.561  1.00  4.50           C  
ATOM    503  C   LYS A  37      12.135  17.495 -12.379  1.00  4.50           C  
ATOM    504  O   LYS A  37      10.986  17.144 -12.115  1.00  4.50           O  
ATOM    505  CB  LYS A  37      12.675  17.720 -14.822  1.00  4.50           C  
ATOM    506  CG  LYS A  37      13.297  17.080 -16.075  1.00  4.50           C  
ATOM    507  CD  LYS A  37      14.816  16.955 -15.973  1.00  4.50           C  
ATOM    508  CE  LYS A  37      15.400  16.334 -17.246  1.00  4.50           C  
ATOM    509  NZ  LYS A  37      16.881  16.187 -17.171  1.00  4.50           N  
ATOM    510  H   LYS A  37      11.401  15.430 -14.149  1.00  4.50           H  
ATOM    511  HA  LYS A  37      13.920  16.819 -13.318  1.00  4.50           H  
ATOM    512 1HB  LYS A  37      11.612  17.871 -15.009  1.00  4.50           H  
ATOM    513 2HB  LYS A  37      13.128  18.700 -14.681  1.00  4.50           H  
ATOM    514 1HG  LYS A  37      12.877  16.080 -16.220  1.00  4.50           H  
ATOM    515 2HG  LYS A  37      13.051  17.683 -16.947  1.00  4.50           H  
ATOM    516 1HD  LYS A  37      15.258  17.939 -15.820  1.00  4.50           H  
ATOM    517 2HD  LYS A  37      15.075  16.320 -15.123  1.00  4.50           H  
ATOM    518 1HE  LYS A  37      14.957  15.344 -17.382  1.00  4.50           H  
ATOM    519 2HE  LYS A  37      15.148  16.957 -18.103  1.00  4.50           H  
ATOM    520 1HZ  LYS A  37      17.220  15.760 -18.021  1.00  4.50           H  
ATOM    521 2HZ  LYS A  37      17.304  17.093 -17.055  1.00  4.50           H  
ATOM    522 3HZ  LYS A  37      17.125  15.600 -16.379  1.00  4.50           H  
ATOM    523  N   VAL A  38      12.792  18.414 -11.676  1.00  5.05           N  
ATOM    524  CA  VAL A  38      12.153  19.073 -10.540  1.00  5.05           C  
ATOM    525  C   VAL A  38      12.045  20.598 -10.681  1.00  5.05           C  
ATOM    526  O   VAL A  38      11.300  21.229  -9.932  1.00  5.05           O  
ATOM    527  CB  VAL A  38      12.927  18.720  -9.259  1.00  5.05           C  
ATOM    528  CG1 VAL A  38      12.886  17.195  -9.021  1.00  5.05           C  
ATOM    529  CG2 VAL A  38      14.365  19.199  -9.393  1.00  5.05           C  
ATOM    530  H   VAL A  38      13.744  18.641 -11.919  1.00  5.05           H  
ATOM    531  HA  VAL A  38      11.142  18.677 -10.441  1.00  5.05           H  
ATOM    532  HB  VAL A  38      12.453  19.208  -8.408  1.00  5.05           H  
ATOM    533 1HG1 VAL A  38      13.426  16.955  -8.105  1.00  5.05           H  
ATOM    534 2HG1 VAL A  38      11.849  16.871  -8.927  1.00  5.05           H  
ATOM    535 3HG1 VAL A  38      13.352  16.674  -9.856  1.00  5.05           H  
ATOM    536 1HG2 VAL A  38      14.915  18.957  -8.484  1.00  5.05           H  
ATOM    537 2HG2 VAL A  38      14.835  18.706 -10.244  1.00  5.05           H  
ATOM    538 3HG2 VAL A  38      14.378  20.281  -9.544  1.00  5.05           H  
ATOM    539  N   ALA A  39      12.758  21.155 -11.672  1.00  5.65           N  
ATOM    540  CA  ALA A  39      12.841  22.596 -11.957  1.00  5.65           C  
ATOM    541  C   ALA A  39      13.545  23.362 -10.818  1.00  5.65           C  
ATOM    542  O   ALA A  39      13.618  22.860  -9.698  1.00  5.65           O  
ATOM    543  CB  ALA A  39      11.445  23.183 -12.189  1.00  5.65           C  
ATOM    544  H   ALA A  39      13.297  20.536 -12.250  1.00  5.65           H  
ATOM    545  HA  ALA A  39      13.424  22.700 -12.868  1.00  5.65           H  
ATOM    546 1HB  ALA A  39      11.519  24.236 -12.438  1.00  5.65           H  
ATOM    547 2HB  ALA A  39      10.963  22.656 -13.009  1.00  5.65           H  
ATOM    548 3HB  ALA A  39      10.833  23.094 -11.302  1.00  5.65           H  
ATOM    549  N   PRO A  40      14.181  24.518 -11.101  1.00  6.25           N  
ATOM    550  CA  PRO A  40      14.691  25.466 -10.123  1.00  6.25           C  
ATOM    551  C   PRO A  40      13.541  26.195  -9.442  1.00  6.25           C  
ATOM    552  O   PRO A  40      12.483  26.392 -10.052  1.00  6.25           O  
ATOM    553  CB  PRO A  40      15.558  26.401 -10.980  1.00  6.25           C  
ATOM    554  CG  PRO A  40      14.966  26.324 -12.364  1.00  6.25           C  
ATOM    555  CD  PRO A  40      14.470  24.897 -12.507  1.00  6.25           C  
ATOM    556  HA  PRO A  40      15.303  24.934  -9.377  1.00  6.25           H  
ATOM    557 1HB  PRO A  40      15.512  27.422 -10.570  1.00  6.25           H  
ATOM    558 2HB  PRO A  40      16.611  26.089 -10.935  1.00  6.25           H  
ATOM    559 1HG  PRO A  40      14.164  27.057 -12.463  1.00  6.25           H  
ATOM    560 2HG  PRO A  40      15.727  26.588 -13.116  1.00  6.25           H  
ATOM    561 1HD  PRO A  40      13.575  24.914 -13.130  1.00  6.25           H  
ATOM    562 2HD  PRO A  40      15.261  24.255 -12.926  1.00  6.25           H  
ATOM    563  N   THR A  41      13.761  26.653  -8.213  1.00  6.82           N  
ATOM    564  CA  THR A  41      12.762  27.450  -7.509  1.00  6.82           C  
ATOM    565  C   THR A  41      13.019  28.927  -7.757  1.00  6.82           C  
ATOM    566  O   THR A  41      14.078  29.290  -8.273  1.00  6.82           O  
ATOM    567  CB  THR A  41      12.790  27.163  -5.999  1.00  6.82           C  
ATOM    568  OG1 THR A  41      14.042  27.595  -5.455  1.00  6.82           O  
ATOM    569  CG2 THR A  41      12.634  25.680  -5.756  1.00  6.82           C  
ATOM    570  H   THR A  41      14.654  26.456  -7.734  1.00  6.82           H  
ATOM    571  HA  THR A  41      11.773  27.200  -7.895  1.00  6.82           H  
ATOM    572  HB  THR A  41      11.981  27.701  -5.508  1.00  6.82           H  
ATOM    573  HG1 THR A  41      14.779  27.051  -5.840  1.00  6.82           H  
ATOM    574 1HG2 THR A  41      12.660  25.480  -4.685  1.00  6.82           H  
ATOM    575 2HG2 THR A  41      11.685  25.340  -6.167  1.00  6.82           H  
ATOM    576 3HG2 THR A  41      13.455  25.149  -6.244  1.00  6.82           H  
ATOM    577  N   LYS A  42      12.102  29.800  -7.342  1.00  7.30           N  
ATOM    578  CA  LYS A  42      12.322  31.234  -7.550  1.00  7.30           C  
ATOM    579  C   LYS A  42      13.608  31.736  -6.884  1.00  7.30           C  
ATOM    580  O   LYS A  42      14.206  32.712  -7.330  1.00  7.30           O  
ATOM    581  CB  LYS A  42      11.139  32.042  -7.006  1.00  7.30           C  
ATOM    582  CG  LYS A  42      11.040  32.059  -5.468  1.00  7.30           C  
ATOM    583  CD  LYS A  42       9.848  32.859  -4.963  1.00  7.30           C  
ATOM    584  CE  LYS A  42       9.741  32.810  -3.420  1.00  7.30           C  
ATOM    585  NZ  LYS A  42      10.893  33.502  -2.723  1.00  7.30           N  
ATOM    586  H   LYS A  42      11.250  29.475  -6.907  1.00  7.30           H  
ATOM    587  HA  LYS A  42      12.408  31.414  -8.621  1.00  7.30           H  
ATOM    588 1HB  LYS A  42      11.226  33.076  -7.342  1.00  7.30           H  
ATOM    589 2HB  LYS A  42      10.207  31.644  -7.404  1.00  7.30           H  
ATOM    590 1HG  LYS A  42      10.995  31.042  -5.078  1.00  7.30           H  
ATOM    591 2HG  LYS A  42      11.928  32.537  -5.072  1.00  7.30           H  
ATOM    592 1HD  LYS A  42       9.956  33.899  -5.274  1.00  7.30           H  
ATOM    593 2HD  LYS A  42       8.931  32.462  -5.393  1.00  7.30           H  
ATOM    594 1HE  LYS A  42       8.813  33.293  -3.123  1.00  7.30           H  
ATOM    595 2HE  LYS A  42       9.717  31.769  -3.100  1.00  7.30           H  
ATOM    596 1HZ  LYS A  42      10.767  33.439  -1.728  1.00  7.30           H  
ATOM    597 2HZ  LYS A  42      11.806  33.062  -2.957  1.00  7.30           H  
ATOM    598 3HZ  LYS A  42      10.926  34.466  -2.994  1.00  7.30           H  
ATOM    599  N   ASP A  43      14.060  31.043  -5.839  1.00  7.67           N  
ATOM    600  CA  ASP A  43      15.253  31.439  -5.110  1.00  7.67           C  
ATOM    601  C   ASP A  43      16.527  30.997  -5.835  1.00  7.67           C  
ATOM    602  O   ASP A  43      17.620  31.484  -5.538  1.00  7.67           O  
ATOM    603  CB  ASP A  43      15.211  30.868  -3.693  1.00  7.67           C  
ATOM    604  CG  ASP A  43      14.057  31.477  -2.843  1.00  7.67           C  
ATOM    605  OD1 ASP A  43      13.485  32.479  -3.252  1.00  7.67           O  
ATOM    606  OD2 ASP A  43      13.760  30.942  -1.806  1.00  7.67           O  
ATOM    607  H   ASP A  43      13.550  30.225  -5.534  1.00  7.67           H  
ATOM    608  HA  ASP A  43      15.267  32.528  -5.043  1.00  7.67           H  
ATOM    609 1HB  ASP A  43      15.079  29.782  -3.749  1.00  7.67           H  
ATOM    610 2HB  ASP A  43      16.162  31.057  -3.194  1.00  7.67           H  
ATOM    611  N   ASP A  44      16.383  30.066  -6.781  1.00  8.06           N  
ATOM    612  CA  ASP A  44      17.511  29.553  -7.539  1.00  8.06           C  
ATOM    613  C   ASP A  44      17.605  30.352  -8.827  1.00  8.06           C  
ATOM    614  O   ASP A  44      18.686  30.653  -9.315  1.00  8.06           O  
ATOM    615  CB  ASP A  44      17.318  28.078  -7.899  1.00  8.06           C  
ATOM    616  CG  ASP A  44      17.205  27.131  -6.705  1.00  8.06           C  
ATOM    617  OD1 ASP A  44      18.083  27.112  -5.875  1.00  8.06           O  
ATOM    618  OD2 ASP A  44      16.205  26.405  -6.651  1.00  8.06           O  
ATOM    619  H   ASP A  44      15.457  29.726  -7.015  1.00  8.06           H  
ATOM    620  HA  ASP A  44      18.430  29.683  -6.965  1.00  8.06           H  
ATOM    621 1HB  ASP A  44      16.412  27.988  -8.488  1.00  8.06           H  
ATOM    622 2HB  ASP A  44      18.145  27.750  -8.529  1.00  8.06           H  
ATOM    623  N   LYS A  45      16.454  30.760  -9.352  1.00  8.53           N  
ATOM    624  CA  LYS A  45      16.401  31.495 -10.613  1.00  8.53           C  
ATOM    625  C   LYS A  45      17.142  32.833 -10.525  1.00  8.53           C  
ATOM    626  O   LYS A  45      17.627  33.346 -11.533  1.00  8.53           O  
ATOM    627  CB  LYS A  45      14.949  31.691 -11.045  1.00  8.53           C  
ATOM    628  CG  LYS A  45      14.257  30.391 -11.497  1.00  8.53           C  
ATOM    629  CD  LYS A  45      12.802  30.622 -11.877  1.00  8.53           C  
ATOM    630  CE  LYS A  45      12.128  29.314 -12.277  1.00  8.53           C  
ATOM    631  NZ  LYS A  45      10.691  29.507 -12.628  1.00  8.53           N  
ATOM    632  H   LYS A  45      15.583  30.490  -8.895  1.00  8.53           H  
ATOM    633  HA  LYS A  45      16.898  30.895 -11.375  1.00  8.53           H  
ATOM    634 1HB  LYS A  45      14.378  32.106 -10.210  1.00  8.53           H  
ATOM    635 2HB  LYS A  45      14.904  32.407 -11.862  1.00  8.53           H  
ATOM    636 1HG  LYS A  45      14.784  29.981 -12.357  1.00  8.53           H  
ATOM    637 2HG  LYS A  45      14.297  29.661 -10.697  1.00  8.53           H  
ATOM    638 1HD  LYS A  45      12.270  31.047 -11.029  1.00  8.53           H  
ATOM    639 2HD  LYS A  45      12.749  31.323 -12.708  1.00  8.53           H  
ATOM    640 1HE  LYS A  45      12.647  28.895 -13.136  1.00  8.53           H  
ATOM    641 2HE  LYS A  45      12.198  28.611 -11.444  1.00  8.53           H  
ATOM    642 1HZ  LYS A  45      10.288  28.616 -12.882  1.00  8.53           H  
ATOM    643 2HZ  LYS A  45      10.200  29.883 -11.831  1.00  8.53           H  
ATOM    644 3HZ  LYS A  45      10.614  30.147 -13.405  1.00  8.53           H  
ATOM    645  N   GLU A  46      17.243  33.384  -9.310  1.00  9.05           N  
ATOM    646  CA  GLU A  46      17.945  34.644  -9.068  1.00  9.05           C  
ATOM    647  C   GLU A  46      19.446  34.439  -8.810  1.00  9.05           C  
ATOM    648  O   GLU A  46      20.165  35.393  -8.515  1.00  9.05           O  
ATOM    649  CB  GLU A  46      17.327  35.421  -7.900  1.00  9.05           C  
ATOM    650  CG  GLU A  46      15.911  35.949  -8.156  1.00  9.05           C  
ATOM    651  CD  GLU A  46      15.363  36.788  -7.003  1.00  9.05           C  
ATOM    652  OE1 GLU A  46      16.053  36.946  -6.019  1.00  9.05           O  
ATOM    653  OE2 GLU A  46      14.264  37.286  -7.123  1.00  9.05           O  
ATOM    654  H   GLU A  46      16.810  32.907  -8.529  1.00  9.05           H  
ATOM    655  HA  GLU A  46      17.849  35.258  -9.963  1.00  9.05           H  
ATOM    656 1HB  GLU A  46      17.281  34.771  -7.023  1.00  9.05           H  
ATOM    657 2HB  GLU A  46      17.963  36.268  -7.649  1.00  9.05           H  
ATOM    658 1HG  GLU A  46      15.920  36.553  -9.063  1.00  9.05           H  
ATOM    659 2HG  GLU A  46      15.249  35.098  -8.326  1.00  9.05           H  
ATOM    660  N   ASP A  47      19.912  33.193  -8.881  1.00  9.50           N  
ATOM    661  CA  ASP A  47      21.314  32.854  -8.697  1.00  9.50           C  
ATOM    662  C   ASP A  47      22.102  33.300  -9.931  1.00  9.50           C  
ATOM    663  O   ASP A  47      21.837  32.793 -11.026  1.00  9.50           O  
ATOM    664  CB  ASP A  47      21.509  31.345  -8.473  1.00  9.50           C  
ATOM    665  CG  ASP A  47      22.975  30.909  -8.161  1.00  9.50           C  
ATOM    666  OD1 ASP A  47      23.904  31.398  -8.797  1.00  9.50           O  
ATOM    667  OD2 ASP A  47      23.143  30.094  -7.280  1.00  9.50           O  
ATOM    668  H   ASP A  47      19.278  32.430  -9.104  1.00  9.50           H  
ATOM    669  HA  ASP A  47      21.654  33.345  -7.796  1.00  9.50           H  
ATOM    670 1HB  ASP A  47      20.863  31.016  -7.651  1.00  9.50           H  
ATOM    671 2HB  ASP A  47      21.179  30.807  -9.365  1.00  9.50           H  
ATOM    672  N   PRO A  48      23.105  34.193  -9.808  1.00  9.76           N  
ATOM    673  CA  PRO A  48      23.918  34.719 -10.891  1.00  9.76           C  
ATOM    674  C   PRO A  48      24.404  33.633 -11.855  1.00  9.76           C  
ATOM    675  O   PRO A  48      24.642  33.910 -13.030  1.00  9.76           O  
ATOM    676  CB  PRO A  48      25.088  35.356 -10.143  1.00  9.76           C  
ATOM    677  CG  PRO A  48      24.497  35.787  -8.829  1.00  9.76           C  
ATOM    678  CD  PRO A  48      23.497  34.712  -8.476  1.00  9.76           C  
ATOM    679  HA  PRO A  48      23.345  35.492 -11.418  1.00  9.76           H  
ATOM    680 1HB  PRO A  48      25.901  34.619 -10.028  1.00  9.76           H  
ATOM    681 2HB  PRO A  48      25.495  36.194 -10.727  1.00  9.76           H  
ATOM    682 1HG  PRO A  48      25.287  35.889  -8.073  1.00  9.76           H  
ATOM    683 2HG  PRO A  48      24.028  36.778  -8.934  1.00  9.76           H  
ATOM    684 1HD  PRO A  48      23.960  33.916  -7.866  1.00  9.76           H  
ATOM    685 2HD  PRO A  48      22.655  35.209  -7.975  1.00  9.76           H  
ATOM    686  N   GLU A  49      24.608  32.402 -11.374  1.00  9.76           N  
ATOM    687  CA  GLU A  49      25.066  31.364 -12.288  1.00  9.76           C  
ATOM    688  C   GLU A  49      23.973  30.994 -13.301  1.00  9.76           C  
ATOM    689  O   GLU A  49      24.258  30.789 -14.478  1.00  9.76           O  
ATOM    690  CB  GLU A  49      25.518  30.123 -11.520  1.00  9.76           C  
ATOM    691  CG  GLU A  49      26.813  30.306 -10.699  1.00  9.76           C  
ATOM    692  CD  GLU A  49      28.050  30.562 -11.545  1.00  9.76           C  
ATOM    693  OE1 GLU A  49      28.317  29.778 -12.437  1.00  9.76           O  
ATOM    694  OE2 GLU A  49      28.722  31.536 -11.313  1.00  9.76           O  
ATOM    695  H   GLU A  49      24.406  32.158 -10.396  1.00  9.76           H  
ATOM    696  HA  GLU A  49      25.920  31.752 -12.839  1.00  9.76           H  
ATOM    697 1HB  GLU A  49      24.727  29.821 -10.831  1.00  9.76           H  
ATOM    698 2HB  GLU A  49      25.673  29.302 -12.219  1.00  9.76           H  
ATOM    699 1HG  GLU A  49      26.667  31.152 -10.024  1.00  9.76           H  
ATOM    700 2HG  GLU A  49      26.970  29.418 -10.089  1.00  9.76           H  
ATOM    701  N   LEU A  50      22.698  30.981 -12.887  1.00  9.51           N  
ATOM    702  CA  LEU A  50      21.643  30.598 -13.832  1.00  9.51           C  
ATOM    703  C   LEU A  50      21.282  31.793 -14.687  1.00  9.51           C  
ATOM    704  O   LEU A  50      20.731  31.660 -15.780  1.00  9.51           O  
ATOM    705  CB  LEU A  50      20.382  30.062 -13.138  1.00  9.51           C  
ATOM    706  CG  LEU A  50      20.555  28.761 -12.348  1.00  9.51           C  
ATOM    707  CD1 LEU A  50      19.214  28.373 -11.722  1.00  9.51           C  
ATOM    708  CD2 LEU A  50      21.079  27.674 -13.267  1.00  9.51           C  
ATOM    709  H   LEU A  50      22.463  31.245 -11.933  1.00  9.51           H  
ATOM    710  HA  LEU A  50      22.027  29.816 -14.484  1.00  9.51           H  
ATOM    711 1HB  LEU A  50      20.021  30.828 -12.437  1.00  9.51           H  
ATOM    712 2HB  LEU A  50      19.613  29.900 -13.890  1.00  9.51           H  
ATOM    713  HG  LEU A  50      21.268  28.927 -11.536  1.00  9.51           H  
ATOM    714 1HD1 LEU A  50      19.330  27.461 -11.138  1.00  9.51           H  
ATOM    715 2HD1 LEU A  50      18.884  29.158 -11.093  1.00  9.51           H  
ATOM    716 3HD1 LEU A  50      18.478  28.209 -12.508  1.00  9.51           H  
ATOM    717 1HD2 LEU A  50      21.210  26.750 -12.702  1.00  9.51           H  
ATOM    718 2HD2 LEU A  50      20.368  27.506 -14.076  1.00  9.51           H  
ATOM    719 3HD2 LEU A  50      22.039  27.983 -13.685  1.00  9.51           H  
ATOM    720  N   MET A  51      21.642  32.967 -14.191  1.00  9.11           N  
ATOM    721  CA  MET A  51      21.400  34.222 -14.881  1.00  9.11           C  
ATOM    722  C   MET A  51      22.522  34.531 -15.881  1.00  9.11           C  
ATOM    723  O   MET A  51      22.487  35.556 -16.566  1.00  9.11           O  
ATOM    724  CB  MET A  51      21.325  35.344 -13.864  1.00  9.11           C  
ATOM    725  CG  MET A  51      20.176  35.243 -12.884  1.00  9.11           C  
ATOM    726  SD  MET A  51      20.262  36.505 -11.615  1.00  9.11           S  
ATOM    727  CE  MET A  51      19.857  37.969 -12.540  1.00  9.11           C  
ATOM    728  H   MET A  51      22.058  32.985 -13.257  1.00  9.11           H  
ATOM    729  HA  MET A  51      20.461  34.145 -15.429  1.00  9.11           H  
ATOM    730 1HB  MET A  51      22.243  35.368 -13.316  1.00  9.11           H  
ATOM    731 2HB  MET A  51      21.237  36.295 -14.386  1.00  9.11           H  
ATOM    732 1HG  MET A  51      19.227  35.342 -13.408  1.00  9.11           H  
ATOM    733 2HG  MET A  51      20.190  34.265 -12.396  1.00  9.11           H  
ATOM    734 1HE  MET A  51      19.874  38.833 -11.877  1.00  9.11           H  
ATOM    735 2HE  MET A  51      20.585  38.109 -13.341  1.00  9.11           H  
ATOM    736 3HE  MET A  51      18.861  37.860 -12.970  1.00  9.11           H  
ATOM    737  N   LYS A  52      23.539  33.669 -15.940  1.00  8.82           N  
ATOM    738  CA  LYS A  52      24.696  33.877 -16.792  1.00  8.82           C  
ATOM    739  C   LYS A  52      24.285  33.965 -18.253  1.00  8.82           C  
ATOM    740  O   LYS A  52      23.513  33.139 -18.744  1.00  8.82           O  
ATOM    741  CB  LYS A  52      25.705  32.751 -16.584  1.00  8.82           C  
ATOM    742  CG  LYS A  52      27.105  32.999 -17.138  1.00  8.82           C  
ATOM    743  CD  LYS A  52      27.978  31.784 -16.888  1.00  8.82           C  
ATOM    744  CE  LYS A  52      28.080  31.503 -15.390  1.00  8.82           C  
ATOM    745  NZ  LYS A  52      29.012  30.387 -15.081  1.00  8.82           N  
ATOM    746  H   LYS A  52      23.535  32.823 -15.370  1.00  8.82           H  
ATOM    747  HA  LYS A  52      25.164  34.822 -16.515  1.00  8.82           H  
ATOM    748 1HB  LYS A  52      25.810  32.573 -15.512  1.00  8.82           H  
ATOM    749 2HB  LYS A  52      25.317  31.833 -17.025  1.00  8.82           H  
ATOM    750 1HG  LYS A  52      27.070  33.207 -18.198  1.00  8.82           H  
ATOM    751 2HG  LYS A  52      27.540  33.858 -16.632  1.00  8.82           H  
ATOM    752 1HD  LYS A  52      27.543  30.916 -17.384  1.00  8.82           H  
ATOM    753 2HD  LYS A  52      28.974  31.957 -17.295  1.00  8.82           H  
ATOM    754 1HE  LYS A  52      28.414  32.398 -14.868  1.00  8.82           H  
ATOM    755 2HE  LYS A  52      27.088  31.232 -15.024  1.00  8.82           H  
ATOM    756 1HZ  LYS A  52      28.991  30.238 -14.060  1.00  8.82           H  
ATOM    757 2HZ  LYS A  52      28.695  29.550 -15.536  1.00  8.82           H  
ATOM    758 3HZ  LYS A  52      29.945  30.607 -15.380  1.00  8.82           H  
ATOM    759  N   CYS A  53      24.827  34.951 -18.955  1.00  8.78           N  
ATOM    760  CA  CYS A  53      24.525  35.155 -20.371  1.00  8.78           C  
ATOM    761  C   CYS A  53      25.824  35.410 -21.147  1.00  8.78           C  
ATOM    762  O   CYS A  53      26.070  36.527 -21.601  1.00  8.78           O  
ATOM    763  CB  CYS A  53      23.558  36.338 -20.500  1.00  8.78           C  
ATOM    764  SG  CYS A  53      22.864  36.632 -22.146  1.00  8.78           S  
ATOM    765  H   CYS A  53      25.450  35.595 -18.491  1.00  8.78           H  
ATOM    766  HA  CYS A  53      24.037  34.260 -20.749  1.00  8.78           H  
ATOM    767 1HB  CYS A  53      22.723  36.194 -19.811  1.00  8.78           H  
ATOM    768 2HB  CYS A  53      24.070  37.249 -20.192  1.00  8.78           H  
ATOM    769  N   PRO A  54      26.677  34.361 -21.292  1.00  8.99           N  
ATOM    770  CA  PRO A  54      28.089  34.380 -21.701  1.00  8.99           C  
ATOM    771  C   PRO A  54      28.434  34.540 -23.188  1.00  8.99           C  
ATOM    772  O   PRO A  54      29.608  34.695 -23.528  1.00  8.99           O  
ATOM    773  CB  PRO A  54      28.542  32.990 -21.246  1.00  8.99           C  
ATOM    774  CG  PRO A  54      27.313  32.113 -21.413  1.00  8.99           C  
ATOM    775  CD  PRO A  54      26.144  32.983 -21.097  1.00  8.99           C  
ATOM    776  HA  PRO A  54      28.608  35.154 -21.117  1.00  8.99           H  
ATOM    777 1HB  PRO A  54      29.388  32.654 -21.865  1.00  8.99           H  
ATOM    778 2HB  PRO A  54      28.901  33.031 -20.208  1.00  8.99           H  
ATOM    779 1HG  PRO A  54      27.258  31.697 -22.417  1.00  8.99           H  
ATOM    780 2HG  PRO A  54      27.379  31.255 -20.727  1.00  8.99           H  
ATOM    781 1HD  PRO A  54      25.339  32.777 -21.820  1.00  8.99           H  
ATOM    782 2HD  PRO A  54      25.842  32.778 -20.087  1.00  8.99           H  
ATOM    783  N   VAL A  55      27.452  34.433 -24.069  1.00  9.43           N  
ATOM    784  CA  VAL A  55      27.729  34.420 -25.507  1.00  9.43           C  
ATOM    785  C   VAL A  55      26.869  35.432 -26.257  1.00  9.43           C  
ATOM    786  O   VAL A  55      25.776  35.744 -25.811  1.00  9.43           O  
ATOM    787  CB  VAL A  55      27.467  32.996 -26.059  1.00  9.43           C  
ATOM    788  CG1 VAL A  55      28.418  31.999 -25.430  1.00  9.43           C  
ATOM    789  CG2 VAL A  55      26.051  32.629 -25.752  1.00  9.43           C  
ATOM    790  H   VAL A  55      26.501  34.344 -23.745  1.00  9.43           H  
ATOM    791  HA  VAL A  55      28.781  34.664 -25.640  1.00  9.43           H  
ATOM    792  HB  VAL A  55      27.615  32.966 -27.124  1.00  9.43           H  
ATOM    793 1HG1 VAL A  55      28.216  31.003 -25.825  1.00  9.43           H  
ATOM    794 2HG1 VAL A  55      29.445  32.282 -25.668  1.00  9.43           H  
ATOM    795 3HG1 VAL A  55      28.295  31.984 -24.370  1.00  9.43           H  
ATOM    796 1HG2 VAL A  55      25.838  31.631 -26.134  1.00  9.43           H  
ATOM    797 2HG2 VAL A  55      25.900  32.646 -24.674  1.00  9.43           H  
ATOM    798 3HG2 VAL A  55      25.394  33.338 -26.221  1.00  9.43           H  
ATOM    799  N   PRO A  56      27.289  35.909 -27.441  1.00  9.87           N  
ATOM    800  CA  PRO A  56      26.543  36.834 -28.287  1.00  9.87           C  
ATOM    801  C   PRO A  56      25.199  36.279 -28.758  1.00  9.87           C  
ATOM    802  O   PRO A  56      24.309  37.040 -29.132  1.00  9.87           O  
ATOM    803  CB  PRO A  56      27.510  37.074 -29.456  1.00  9.87           C  
ATOM    804  CG  PRO A  56      28.453  35.891 -29.445  1.00  9.87           C  
ATOM    805  CD  PRO A  56      28.624  35.555 -27.986  1.00  9.87           C  
ATOM    806  HA  PRO A  56      26.385  37.768 -27.726  1.00  9.87           H  
ATOM    807 1HB  PRO A  56      26.940  37.147 -30.395  1.00  9.87           H  
ATOM    808 2HB  PRO A  56      28.027  38.035 -29.323  1.00  9.87           H  
ATOM    809 1HG  PRO A  56      28.022  35.063 -30.028  1.00  9.87           H  
ATOM    810 2HG  PRO A  56      29.403  36.161 -29.932  1.00  9.87           H  
ATOM    811 1HD  PRO A  56      28.874  34.507 -27.913  1.00  9.87           H  
ATOM    812 2HD  PRO A  56      29.398  36.191 -27.530  1.00  9.87           H  
ATOM    813  N   GLY A  57      25.039  34.954 -28.738  1.00 10.08           N  
ATOM    814  CA  GLY A  57      23.779  34.340 -29.147  1.00 10.08           C  
ATOM    815  C   GLY A  57      22.766  34.276 -27.992  1.00 10.08           C  
ATOM    816  O   GLY A  57      21.650  33.780 -28.159  1.00 10.08           O  
ATOM    817  H   GLY A  57      25.792  34.358 -28.437  1.00 10.08           H  
ATOM    818 1HA  GLY A  57      23.353  34.906 -29.975  1.00 10.08           H  
ATOM    819 2HA  GLY A  57      23.974  33.334 -29.516  1.00 10.08           H  
ATOM    820  N   CYS A  58      23.169  34.744 -26.813  1.00 10.01           N  
ATOM    821  CA  CYS A  58      22.336  34.744 -25.624  1.00 10.01           C  
ATOM    822  C   CYS A  58      21.377  35.925 -25.585  1.00 10.01           C  
ATOM    823  O   CYS A  58      21.775  37.081 -25.705  1.00 10.01           O  
ATOM    824  CB  CYS A  58      23.193  34.744 -24.369  1.00 10.01           C  
ATOM    825  SG  CYS A  58      22.265  34.829 -22.873  1.00 10.01           S  
ATOM    826  H   CYS A  58      24.101  35.143 -26.717  1.00 10.01           H  
ATOM    827  HA  CYS A  58      21.747  33.828 -25.626  1.00 10.01           H  
ATOM    828 1HB  CYS A  58      23.799  33.851 -24.337  1.00 10.01           H  
ATOM    829 2HB  CYS A  58      23.862  35.595 -24.394  1.00 10.01           H  
ATOM    830  N   VAL A  59      20.101  35.628 -25.379  1.00  9.73           N  
ATOM    831  CA  VAL A  59      19.071  36.659 -25.325  1.00  9.73           C  
ATOM    832  C   VAL A  59      18.767  37.102 -23.893  1.00  9.73           C  
ATOM    833  O   VAL A  59      18.015  38.049 -23.665  1.00  9.73           O  
ATOM    834  CB  VAL A  59      17.791  36.130 -25.983  1.00  9.73           C  
ATOM    835  CG1 VAL A  59      18.081  35.747 -27.430  1.00  9.73           C  
ATOM    836  CG2 VAL A  59      17.289  34.923 -25.203  1.00  9.73           C  
ATOM    837  H   VAL A  59      19.836  34.658 -25.288  1.00  9.73           H  
ATOM    838  HA  VAL A  59      19.422  37.523 -25.891  1.00  9.73           H  
ATOM    839  HB  VAL A  59      17.033  36.912 -25.986  1.00  9.73           H  
ATOM    840 1HG1 VAL A  59      17.171  35.376 -27.901  1.00  9.73           H  
ATOM    841 2HG1 VAL A  59      18.440  36.622 -27.972  1.00  9.73           H  
ATOM    842 3HG1 VAL A  59      18.847  34.966 -27.457  1.00  9.73           H  
ATOM    843 1HG2 VAL A  59      16.378  34.543 -25.666  1.00  9.73           H  
ATOM    844 2HG2 VAL A  59      18.053  34.144 -25.210  1.00  9.73           H  
ATOM    845 3HG2 VAL A  59      17.076  35.213 -24.175  1.00  9.73           H  
ATOM    846  N   GLY A  60      19.347  36.408 -22.928  1.00  9.37           N  
ATOM    847  CA  GLY A  60      19.170  36.723 -21.520  1.00  9.37           C  
ATOM    848  C   GLY A  60      19.361  38.215 -21.271  1.00  9.37           C  
ATOM    849  O   GLY A  60      19.945  38.616 -20.263  1.00  9.37           O  
ATOM    850  H   GLY A  60      19.962  35.651 -23.187  1.00  9.37           H  
ATOM    851 1HA  GLY A  60      18.175  36.417 -21.200  1.00  9.37           H  
ATOM    852 2HA  GLY A  60      19.890  36.157 -20.928  1.00  9.37           H  
ENDMDL

REMARK ID 644182 DOMAINID 637757 MODEL 3 line_15
MODEL     3
ATOM      1  N   ASP A   1       0.433   1.800   6.519  1.00  3.27           N  
ATOM      2  CA  ASP A   1       1.454   1.777   5.481  1.00  3.27           C  
ATOM      3  C   ASP A   1       1.659   3.177   4.912  1.00  3.27           C  
ATOM      4  O   ASP A   1       0.877   4.092   5.178  1.00  3.27           O  
ATOM      5  CB  ASP A   1       1.068   0.769   4.386  1.00  3.27           C  
ATOM      6  CG  ASP A   1       2.257   0.250   3.520  1.00  3.27           C  
ATOM      7  OD1 ASP A   1       3.355   0.744   3.677  1.00  3.27           O  
ATOM      8  OD2 ASP A   1       2.039  -0.640   2.706  1.00  3.27           O  
ATOM      9 1H   ASP A   1       0.701   1.180   7.269  1.00  3.27           H  
ATOM     10 2H   ASP A   1       0.343   2.741   6.876  1.00  3.27           H  
ATOM     11 3H   ASP A   1      -0.450   1.501   6.132  1.00  3.27           H  
ATOM     12  HA  ASP A   1       2.396   1.456   5.928  1.00  3.27           H  
ATOM     13 1HB  ASP A   1       0.578  -0.089   4.848  1.00  3.27           H  
ATOM     14 2HB  ASP A   1       0.340   1.237   3.725  1.00  3.27           H  
ATOM     15  N   LEU A   2       2.730   3.338   4.154  1.00  3.06           N  
ATOM     16  CA  LEU A   2       3.081   4.626   3.553  1.00  3.06           C  
ATOM     17  C   LEU A   2       2.891   4.621   2.042  1.00  3.06           C  
ATOM     18  O   LEU A   2       3.733   4.096   1.312  1.00  3.06           O  
ATOM     19  CB  LEU A   2       4.535   4.964   3.876  1.00  3.06           C  
ATOM     20  CG  LEU A   2       4.883   4.993   5.360  1.00  3.06           C  
ATOM     21  CD1 LEU A   2       6.375   5.251   5.522  1.00  3.06           C  
ATOM     22  CD2 LEU A   2       4.048   6.060   6.043  1.00  3.06           C  
ATOM     23  H   LEU A   2       3.305   2.510   3.976  1.00  3.06           H  
ATOM     24  HA  LEU A   2       2.435   5.397   3.974  1.00  3.06           H  
ATOM     25 1HB  LEU A   2       5.182   4.235   3.388  1.00  3.06           H  
ATOM     26 2HB  LEU A   2       4.754   5.948   3.469  1.00  3.06           H  
ATOM     27  HG  LEU A   2       4.663   4.024   5.808  1.00  3.06           H  
ATOM     28 1HD1 LEU A   2       6.628   5.262   6.583  1.00  3.06           H  
ATOM     29 2HD1 LEU A   2       6.937   4.461   5.024  1.00  3.06           H  
ATOM     30 3HD1 LEU A   2       6.634   6.204   5.084  1.00  3.06           H  
ATOM     31 1HD2 LEU A   2       4.284   6.084   7.107  1.00  3.06           H  
ATOM     32 2HD2 LEU A   2       4.263   7.029   5.603  1.00  3.06           H  
ATOM     33 3HD2 LEU A   2       2.989   5.833   5.912  1.00  3.06           H  
ATOM     34  N   LYS A   3       1.787   5.183   1.561  1.00  2.89           N  
ATOM     35  CA  LYS A   3       1.524   5.119   0.129  1.00  2.89           C  
ATOM     36  C   LYS A   3       1.673   6.458  -0.567  1.00  2.89           C  
ATOM     37  O   LYS A   3       1.346   7.508  -0.021  1.00  2.89           O  
ATOM     38  CB  LYS A   3       0.132   4.557  -0.146  1.00  2.89           C  
ATOM     39  CG  LYS A   3      -0.118   3.164   0.429  1.00  2.89           C  
ATOM     40  CD  LYS A   3       0.810   2.119  -0.198  1.00  2.89           C  
ATOM     41  CE  LYS A   3       0.471   0.728   0.293  1.00  2.89           C  
ATOM     42  NZ  LYS A   3       1.461  -0.296  -0.158  1.00  2.89           N  
ATOM     43  H   LYS A   3       1.130   5.624   2.187  1.00  2.89           H  
ATOM     44  HA  LYS A   3       2.250   4.443  -0.321  1.00  2.89           H  
ATOM     45 1HB  LYS A   3      -0.618   5.228   0.271  1.00  2.89           H  
ATOM     46 2HB  LYS A   3      -0.034   4.511  -1.224  1.00  2.89           H  
ATOM     47 1HG  LYS A   3       0.049   3.177   1.509  1.00  2.89           H  
ATOM     48 2HG  LYS A   3      -1.151   2.874   0.244  1.00  2.89           H  
ATOM     49 1HD  LYS A   3       0.732   2.147  -1.284  1.00  2.89           H  
ATOM     50 2HD  LYS A   3       1.844   2.332   0.086  1.00  2.89           H  
ATOM     51 1HE  LYS A   3       0.446   0.747   1.368  1.00  2.89           H  
ATOM     52 2HE  LYS A   3      -0.515   0.448  -0.074  1.00  2.89           H  
ATOM     53 1HZ  LYS A   3       1.199  -1.197   0.217  1.00  2.89           H  
ATOM     54 2HZ  LYS A   3       1.486  -0.338  -1.167  1.00  2.89           H  
ATOM     55 3HZ  LYS A   3       2.389  -0.052   0.189  1.00  2.89           H  
ATOM     56  N   CYS A   4       2.122   6.379  -1.805  1.00  2.76           N  
ATOM     57  CA  CYS A   4       2.270   7.503  -2.712  1.00  2.76           C  
ATOM     58  C   CYS A   4       0.936   7.901  -3.351  1.00  2.76           C  
ATOM     59  O   CYS A   4       0.286   7.061  -3.969  1.00  2.76           O  
ATOM     60  CB  CYS A   4       3.262   7.150  -3.805  1.00  2.76           C  
ATOM     61  SG  CYS A   4       3.396   8.388  -5.137  1.00  2.76           S  
ATOM     62  H   CYS A   4       2.371   5.460  -2.138  1.00  2.76           H  
ATOM     63  HA  CYS A   4       2.677   8.329  -2.138  1.00  2.76           H  
ATOM     64 1HB  CYS A   4       4.252   7.011  -3.370  1.00  2.76           H  
ATOM     65 2HB  CYS A   4       2.964   6.212  -4.213  1.00  2.76           H  
ATOM     66  N   PRO A   5       0.483   9.166  -3.214  1.00  2.65           N  
ATOM     67  CA  PRO A   5      -0.782   9.686  -3.729  1.00  2.65           C  
ATOM     68  C   PRO A   5      -0.864   9.807  -5.257  1.00  2.65           C  
ATOM     69  O   PRO A   5      -1.953   9.972  -5.807  1.00  2.65           O  
ATOM     70  CB  PRO A   5      -0.857  11.066  -3.067  1.00  2.65           C  
ATOM     71  CG  PRO A   5       0.578  11.464  -2.820  1.00  2.65           C  
ATOM     72  CD  PRO A   5       1.294  10.183  -2.511  1.00  2.65           C  
ATOM     73  HA  PRO A   5      -1.592   9.041  -3.360  1.00  2.65           H  
ATOM     74 1HB  PRO A   5      -1.381  11.767  -3.735  1.00  2.65           H  
ATOM     75 2HB  PRO A   5      -1.445  11.007  -2.139  1.00  2.65           H  
ATOM     76 1HG  PRO A   5       0.990  11.979  -3.701  1.00  2.65           H  
ATOM     77 2HG  PRO A   5       0.639  12.182  -1.979  1.00  2.65           H  
ATOM     78 1HD  PRO A   5       2.300  10.272  -2.945  1.00  2.65           H  
ATOM     79 2HD  PRO A   5       1.304  10.000  -1.421  1.00  2.65           H  
ATOM     80  N   THR A   6       0.278   9.771  -5.941  1.00  2.54           N  
ATOM     81  CA  THR A   6       0.297   9.914  -7.391  1.00  2.54           C  
ATOM     82  C   THR A   6      -0.219   8.607  -8.032  1.00  2.54           C  
ATOM     83  O   THR A   6       0.308   7.543  -7.721  1.00  2.54           O  
ATOM     84  CB  THR A   6       1.721  10.243  -7.892  1.00  2.54           C  
ATOM     85  OG1 THR A   6       2.170  11.448  -7.290  1.00  2.54           O  
ATOM     86  CG2 THR A   6       1.776  10.405  -9.393  1.00  2.54           C  
ATOM     87  H   THR A   6       1.154   9.628  -5.455  1.00  2.54           H  
ATOM     88  HA  THR A   6      -0.326  10.759  -7.641  1.00  2.54           H  
ATOM     89  HB  THR A   6       2.367   9.462  -7.623  1.00  2.54           H  
ATOM     90  HG1 THR A   6       2.112  11.375  -6.336  1.00  2.54           H  
ATOM     91 1HG2 THR A   6       2.802  10.627  -9.690  1.00  2.54           H  
ATOM     92 2HG2 THR A   6       1.458   9.494  -9.867  1.00  2.54           H  
ATOM     93 3HG2 THR A   6       1.125  11.224  -9.699  1.00  2.54           H  
ATOM     94  N   PRO A   7      -1.200   8.642  -8.956  1.00  2.42           N  
ATOM     95  CA  PRO A   7      -1.789   7.490  -9.645  1.00  2.42           C  
ATOM     96  C   PRO A   7      -0.794   6.507 -10.275  1.00  2.42           C  
ATOM     97  O   PRO A   7      -1.102   5.325 -10.418  1.00  2.42           O  
ATOM     98  CB  PRO A   7      -2.622   8.168 -10.737  1.00  2.42           C  
ATOM     99  CG  PRO A   7      -3.025   9.486 -10.139  1.00  2.42           C  
ATOM    100  CD  PRO A   7      -1.839   9.932  -9.329  1.00  2.42           C  
ATOM    101  HA  PRO A   7      -2.444   6.960  -8.940  1.00  2.42           H  
ATOM    102 1HB  PRO A   7      -2.020   8.278 -11.650  1.00  2.42           H  
ATOM    103 2HB  PRO A   7      -3.482   7.534 -10.995  1.00  2.42           H  
ATOM    104 1HG  PRO A   7      -3.290  10.197 -10.934  1.00  2.42           H  
ATOM    105 2HG  PRO A   7      -3.926   9.356  -9.518  1.00  2.42           H  
ATOM    106 1HD  PRO A   7      -1.172  10.561  -9.929  1.00  2.42           H  
ATOM    107 2HD  PRO A   7      -2.244  10.449  -8.444  1.00  2.42           H  
ATOM    108  N   GLY A   8       0.381   6.987 -10.669  1.00  2.27           N  
ATOM    109  CA  GLY A   8       1.384   6.133 -11.302  1.00  2.27           C  
ATOM    110  C   GLY A   8       2.281   5.378 -10.308  1.00  2.27           C  
ATOM    111  O   GLY A   8       3.191   4.657 -10.721  1.00  2.27           O  
ATOM    112  H   GLY A   8       0.594   7.960 -10.529  1.00  2.27           H  
ATOM    113 1HA  GLY A   8       0.881   5.414 -11.947  1.00  2.27           H  
ATOM    114 2HA  GLY A   8       2.007   6.744 -11.945  1.00  2.27           H  
ATOM    115  N   CYS A   9       2.048   5.566  -9.010  1.00  2.09           N  
ATOM    116  CA  CYS A   9       2.844   4.938  -7.964  1.00  2.09           C  
ATOM    117  C   CYS A   9       2.299   3.629  -7.401  1.00  2.09           C  
ATOM    118  O   CYS A   9       1.123   3.299  -7.536  1.00  2.09           O  
ATOM    119  CB  CYS A   9       2.992   5.822  -6.761  1.00  2.09           C  
ATOM    120  SG  CYS A   9       3.948   7.315  -6.900  1.00  2.09           S  
ATOM    121  H   CYS A   9       1.285   6.177  -8.716  1.00  2.09           H  
ATOM    122  HA  CYS A   9       3.826   4.743  -8.378  1.00  2.09           H  
ATOM    123 1HB  CYS A   9       1.993   6.090  -6.402  1.00  2.09           H  
ATOM    124 2HB  CYS A   9       3.464   5.221  -6.011  1.00  2.09           H  
ATOM    125  N   ASP A  10       3.183   2.905  -6.706  1.00  1.90           N  
ATOM    126  CA  ASP A  10       2.812   1.690  -5.979  1.00  1.90           C  
ATOM    127  C   ASP A  10       3.149   1.745  -4.480  1.00  1.90           C  
ATOM    128  O   ASP A  10       2.959   0.772  -3.750  1.00  1.90           O  
ATOM    129  CB  ASP A  10       3.544   0.504  -6.588  1.00  1.90           C  
ATOM    130  CG  ASP A  10       5.076   0.651  -6.493  1.00  1.90           C  
ATOM    131  OD1 ASP A  10       5.572   1.688  -6.012  1.00  1.90           O  
ATOM    132  OD2 ASP A  10       5.766  -0.261  -6.904  1.00  1.90           O  
ATOM    133  H   ASP A  10       4.140   3.211  -6.686  1.00  1.90           H  
ATOM    134  HA  ASP A  10       1.737   1.540  -6.081  1.00  1.90           H  
ATOM    135 1HB  ASP A  10       3.246  -0.410  -6.075  1.00  1.90           H  
ATOM    136 2HB  ASP A  10       3.261   0.400  -7.638  1.00  1.90           H  
ATOM    137  N   GLY A  11       3.647   2.893  -4.013  1.00  1.73           N  
ATOM    138  CA  GLY A  11       4.008   3.055  -2.603  1.00  1.73           C  
ATOM    139  C   GLY A  11       5.357   2.410  -2.226  1.00  1.73           C  
ATOM    140  O   GLY A  11       5.689   2.319  -1.046  1.00  1.73           O  
ATOM    141  H   GLY A  11       3.781   3.653  -4.657  1.00  1.73           H  
ATOM    142 1HA  GLY A  11       4.050   4.117  -2.365  1.00  1.73           H  
ATOM    143 2HA  GLY A  11       3.227   2.626  -1.984  1.00  1.73           H  
ATOM    144  N   SER A  12       6.141   1.987  -3.224  1.00  1.65           N  
ATOM    145  CA  SER A  12       7.425   1.316  -3.000  1.00  1.65           C  
ATOM    146  C   SER A  12       8.523   2.106  -2.275  1.00  1.65           C  
ATOM    147  O   SER A  12       9.472   1.504  -1.770  1.00  1.65           O  
ATOM    148  CB  SER A  12       7.957   0.824  -4.333  1.00  1.65           C  
ATOM    149  OG  SER A  12       8.144   1.889  -5.231  1.00  1.65           O  
ATOM    150  H   SER A  12       5.826   2.067  -4.195  1.00  1.65           H  
ATOM    151  HA  SER A  12       7.217   0.435  -2.396  1.00  1.65           H  
ATOM    152 1HB  SER A  12       8.907   0.324  -4.167  1.00  1.65           H  
ATOM    153 2HB  SER A  12       7.277   0.091  -4.756  1.00  1.65           H  
ATOM    154  HG  SER A  12       7.253   2.007  -5.621  1.00  1.65           H  
ATOM    155  N   GLY A  13       8.424   3.429  -2.215  1.00  1.66           N  
ATOM    156  CA  GLY A  13       9.456   4.188  -1.519  1.00  1.66           C  
ATOM    157  C   GLY A  13       9.276   5.693  -1.596  1.00  1.66           C  
ATOM    158  O   GLY A  13       8.270   6.198  -2.104  1.00  1.66           O  
ATOM    159  H   GLY A  13       7.638   3.887  -2.644  1.00  1.66           H  
ATOM    160 1HA  GLY A  13       9.470   3.886  -0.471  1.00  1.66           H  
ATOM    161 2HA  GLY A  13      10.428   3.923  -1.929  1.00  1.66           H  
ATOM    162  N   HIS A  14      10.263   6.405  -1.048  1.00  1.77           N  
ATOM    163  CA  HIS A  14      10.270   7.858  -0.996  1.00  1.77           C  
ATOM    164  C   HIS A  14      11.699   8.407  -0.888  1.00  1.77           C  
ATOM    165  O   HIS A  14      12.633   7.644  -0.644  1.00  1.77           O  
ATOM    166  CB  HIS A  14       9.346   8.376   0.115  1.00  1.77           C  
ATOM    167  CG  HIS A  14       9.651   7.954   1.519  1.00  1.77           C  
ATOM    168  ND1 HIS A  14       9.338   6.699   2.018  1.00  1.77           N  
ATOM    169  CD2 HIS A  14      10.174   8.639   2.539  1.00  1.77           C  
ATOM    170  CE1 HIS A  14       9.689   6.639   3.292  1.00  1.77           C  
ATOM    171  NE2 HIS A  14      10.197   7.804   3.636  1.00  1.77           N  
ATOM    172  H   HIS A  14      11.048   5.906  -0.652  1.00  1.77           H  
ATOM    173  HA  HIS A  14       9.852   8.233  -1.910  1.00  1.77           H  
ATOM    174 1HB  HIS A  14       9.374   9.463   0.094  1.00  1.77           H  
ATOM    175 2HB  HIS A  14       8.338   8.098  -0.102  1.00  1.77           H  
ATOM    176  HD2 HIS A  14      10.495   9.667   2.489  1.00  1.77           H  
ATOM    177  HE1 HIS A  14       9.568   5.776   3.948  1.00  1.77           H  
ATOM    178  HE2 HIS A  14      10.540   8.048   4.556  1.00  1.77           H  
ATOM    179  N   ILE A  15      11.868   9.727  -1.029  1.00  1.98           N  
ATOM    180  CA  ILE A  15      13.196  10.363  -1.006  1.00  1.98           C  
ATOM    181  C   ILE A  15      13.626  10.878   0.382  1.00  1.98           C  
ATOM    182  O   ILE A  15      14.474  11.772   0.505  1.00  1.98           O  
ATOM    183  CB  ILE A  15      13.263  11.495  -2.058  1.00  1.98           C  
ATOM    184  CG1 ILE A  15      12.302  12.566  -1.715  1.00  1.98           C  
ATOM    185  CG2 ILE A  15      12.945  10.944  -3.454  1.00  1.98           C  
ATOM    186  CD1 ILE A  15      12.408  13.802  -2.597  1.00  1.98           C  
ATOM    187  H   ILE A  15      11.043  10.290  -1.246  1.00  1.98           H  
ATOM    188  HA  ILE A  15      13.925   9.612  -1.313  1.00  1.98           H  
ATOM    189  HB  ILE A  15      14.260  11.932  -2.053  1.00  1.98           H  
ATOM    190 1HG1 ILE A  15      11.312  12.172  -1.770  1.00  1.98           H  
ATOM    191 2HG1 ILE A  15      12.492  12.859  -0.692  1.00  1.98           H  
ATOM    192 1HG2 ILE A  15      12.996  11.752  -4.186  1.00  1.98           H  
ATOM    193 2HG2 ILE A  15      13.664  10.174  -3.709  1.00  1.98           H  
ATOM    194 3HG2 ILE A  15      11.946  10.528  -3.464  1.00  1.98           H  
ATOM    195 1HD1 ILE A  15      11.679  14.541  -2.270  1.00  1.98           H  
ATOM    196 2HD1 ILE A  15      13.409  14.217  -2.530  1.00  1.98           H  
ATOM    197 3HD1 ILE A  15      12.204  13.527  -3.629  1.00  1.98           H  
ATOM    198  N   THR A  16      13.006  10.321   1.417  1.00  2.28           N  
ATOM    199  CA  THR A  16      13.326  10.507   2.842  1.00  2.28           C  
ATOM    200  C   THR A  16      13.607  11.923   3.342  1.00  2.28           C  
ATOM    201  O   THR A  16      12.841  12.492   4.115  1.00  2.28           O  
ATOM    202  CB  THR A  16      14.521   9.611   3.214  1.00  2.28           C  
ATOM    203  OG1 THR A  16      15.684   9.998   2.461  1.00  2.28           O  
ATOM    204  CG2 THR A  16      14.169   8.165   2.894  1.00  2.28           C  
ATOM    205  H   THR A  16      12.283   9.653   1.183  1.00  2.28           H  
ATOM    206  HA  THR A  16      12.484  10.135   3.414  1.00  2.28           H  
ATOM    207  HB  THR A  16      14.733   9.710   4.277  1.00  2.28           H  
ATOM    208  HG1 THR A  16      16.456   9.541   2.818  1.00  2.28           H  
ATOM    209 1HG2 THR A  16      15.008   7.523   3.154  1.00  2.28           H  
ATOM    210 2HG2 THR A  16      13.291   7.869   3.467  1.00  2.28           H  
ATOM    211 3HG2 THR A  16      13.955   8.064   1.827  1.00  2.28           H  
ATOM    212  N   GLY A  17      14.761  12.441   2.978  1.00  2.63           N  
ATOM    213  CA  GLY A  17      15.219  13.748   3.427  1.00  2.63           C  
ATOM    214  C   GLY A  17      14.285  14.879   3.008  1.00  2.63           C  
ATOM    215  O   GLY A  17      14.229  15.925   3.662  1.00  2.63           O  
ATOM    216  H   GLY A  17      15.300  11.908   2.298  1.00  2.63           H  
ATOM    217 1HA  GLY A  17      15.317  13.741   4.513  1.00  2.63           H  
ATOM    218 2HA  GLY A  17      16.211  13.932   3.021  1.00  2.63           H  
ATOM    219  N   ASN A  18      13.561  14.674   1.913  1.00  2.95           N  
ATOM    220  CA  ASN A  18      12.680  15.713   1.392  1.00  2.95           C  
ATOM    221  C   ASN A  18      11.230  15.231   1.190  1.00  2.95           C  
ATOM    222  O   ASN A  18      10.949  14.395   0.340  1.00  2.95           O  
ATOM    223  CB  ASN A  18      13.296  16.274   0.125  1.00  2.95           C  
ATOM    224  CG  ASN A  18      12.638  17.505  -0.416  1.00  2.95           C  
ATOM    225  OD1 ASN A  18      11.870  18.183   0.276  1.00  2.95           O  
ATOM    226  ND2 ASN A  18      12.960  17.822  -1.650  1.00  2.95           N  
ATOM    227  H   ASN A  18      13.675  13.778   1.435  1.00  2.95           H  
ATOM    228  HA  ASN A  18      12.637  16.521   2.123  1.00  2.95           H  
ATOM    229 1HB  ASN A  18      14.342  16.508   0.324  1.00  2.95           H  
ATOM    230 2HB  ASN A  18      13.289  15.520  -0.627  1.00  2.95           H  
ATOM    231 1HD2 ASN A  18      12.589  18.648  -2.079  1.00  2.95           H  
ATOM    232 2HD2 ASN A  18      13.597  17.249  -2.162  1.00  2.95           H  
ATOM    233  N   TYR A  19      10.314  15.768   2.004  1.00  3.17           N  
ATOM    234  CA  TYR A  19       8.869  15.448   2.004  1.00  3.17           C  
ATOM    235  C   TYR A  19       8.461  14.070   2.530  1.00  3.17           C  
ATOM    236  O   TYR A  19       7.364  13.593   2.212  1.00  3.17           O  
ATOM    237  CB  TYR A  19       8.275  15.515   0.583  1.00  3.17           C  
ATOM    238  CG  TYR A  19       8.571  16.744  -0.216  1.00  3.17           C  
ATOM    239  CD1 TYR A  19       9.264  16.630  -1.422  1.00  3.17           C  
ATOM    240  CD2 TYR A  19       8.163  17.978   0.241  1.00  3.17           C  
ATOM    241  CE1 TYR A  19       9.528  17.751  -2.167  1.00  3.17           C  
ATOM    242  CE2 TYR A  19       8.436  19.107  -0.501  1.00  3.17           C  
ATOM    243  CZ  TYR A  19       9.111  19.001  -1.701  1.00  3.17           C  
ATOM    244  OH  TYR A  19       9.372  20.140  -2.438  1.00  3.17           O  
ATOM    245  H   TYR A  19      10.643  16.454   2.669  1.00  3.17           H  
ATOM    246  HA  TYR A  19       8.371  16.190   2.629  1.00  3.17           H  
ATOM    247 1HB  TYR A  19       8.587  14.650   0.004  1.00  3.17           H  
ATOM    248 2HB  TYR A  19       7.199  15.440   0.657  1.00  3.17           H  
ATOM    249  HD1 TYR A  19       9.584  15.649  -1.778  1.00  3.17           H  
ATOM    250  HD2 TYR A  19       7.627  18.061   1.184  1.00  3.17           H  
ATOM    251  HE1 TYR A  19      10.061  17.661  -3.113  1.00  3.17           H  
ATOM    252  HE2 TYR A  19       8.112  20.083  -0.141  1.00  3.17           H  
ATOM    253  HH  TYR A  19       9.022  20.904  -1.975  1.00  3.17           H  
ATOM    254  N   ALA A  20       9.278  13.433   3.362  1.00  3.27           N  
ATOM    255  CA  ALA A  20       8.857  12.124   3.854  1.00  3.27           C  
ATOM    256  C   ALA A  20       7.530  12.183   4.632  1.00  3.27           C  
ATOM    257  O   ALA A  20       7.329  13.116   5.423  1.00  3.27           O  
ATOM    258  CB  ALA A  20       9.898  11.512   4.760  1.00  3.27           C  
ATOM    259  H   ALA A  20      10.177  13.821   3.621  1.00  3.27           H  
ATOM    260  HA  ALA A  20       8.765  11.503   2.983  1.00  3.27           H  
ATOM    261 1HB  ALA A  20       9.580  10.523   5.076  1.00  3.27           H  
ATOM    262 2HB  ALA A  20      10.796  11.433   4.224  1.00  3.27           H  
ATOM    263 3HB  ALA A  20      10.042  12.138   5.633  1.00  3.27           H  
ATOM    264  N   SER A  21       6.652  11.158   4.472  1.00  3.24           N  
ATOM    265  CA  SER A  21       6.876  10.016   3.563  1.00  3.24           C  
ATOM    266  C   SER A  21       6.549  10.414   2.117  1.00  3.24           C  
ATOM    267  O   SER A  21       7.417  10.417   1.243  1.00  3.24           O  
ATOM    268  CB  SER A  21       6.003   8.847   3.948  1.00  3.24           C  
ATOM    269  OG  SER A  21       4.659   9.098   3.656  1.00  3.24           O  
ATOM    270  H   SER A  21       5.804  11.167   5.017  1.00  3.24           H  
ATOM    271  HA  SER A  21       7.901   9.682   3.633  1.00  3.24           H  
ATOM    272 1HB  SER A  21       6.337   7.952   3.419  1.00  3.24           H  
ATOM    273 2HB  SER A  21       6.116   8.662   5.011  1.00  3.24           H  
ATOM    274  HG  SER A  21       4.543   8.737   2.736  1.00  3.24           H  
ATOM    275  N   HIS A  22       5.301  10.807   1.893  1.00  3.12           N  
ATOM    276  CA  HIS A  22       4.838  11.194   0.571  1.00  3.12           C  
ATOM    277  C   HIS A  22       3.975  12.452   0.631  1.00  3.12           C  
ATOM    278  O   HIS A  22       2.815  12.437   0.223  1.00  3.12           O  
ATOM    279  CB  HIS A  22       4.025  10.062  -0.050  1.00  3.12           C  
ATOM    280  CG  HIS A  22       4.754   8.777  -0.120  1.00  3.12           C  
ATOM    281  ND1 HIS A  22       4.799   7.878   0.930  1.00  3.12           N  
ATOM    282  CD2 HIS A  22       5.501   8.264  -1.094  1.00  3.12           C  
ATOM    283  CE1 HIS A  22       5.550   6.837   0.561  1.00  3.12           C  
ATOM    284  NE2 HIS A  22       5.984   7.064  -0.662  1.00  3.12           N  
ATOM    285  H   HIS A  22       4.655  10.772   2.671  1.00  3.12           H  
ATOM    286  HA  HIS A  22       5.692  11.406  -0.076  1.00  3.12           H  
ATOM    287 1HB  HIS A  22       3.100   9.909   0.510  1.00  3.12           H  
ATOM    288 2HB  HIS A  22       3.763  10.345  -1.056  1.00  3.12           H  
ATOM    289  HD2 HIS A  22       5.689   8.738  -2.031  1.00  3.12           H  
ATOM    290  HE1 HIS A  22       5.787   5.961   1.165  1.00  3.12           H  
ATOM    291  HE2 HIS A  22       6.613   6.478  -1.223  1.00  3.12           H  
ATOM    292  N   ARG A  23       4.523  13.538   1.168  1.00  2.92           N  
ATOM    293  CA  ARG A  23       3.725  14.743   1.405  1.00  2.92           C  
ATOM    294  C   ARG A  23       3.415  15.566   0.148  1.00  2.92           C  
ATOM    295  O   ARG A  23       2.538  16.431   0.172  1.00  2.92           O  
ATOM    296  CB  ARG A  23       4.441  15.607   2.422  1.00  2.92           C  
ATOM    297  CG  ARG A  23       4.512  14.967   3.792  1.00  2.92           C  
ATOM    298  CD  ARG A  23       5.305  15.749   4.757  1.00  2.92           C  
ATOM    299  NE  ARG A  23       5.433  15.029   6.014  1.00  2.92           N  
ATOM    300  CZ  ARG A  23       4.587  15.114   7.062  1.00  2.92           C  
ATOM    301  NH1 ARG A  23       3.554  15.932   7.020  1.00  2.92           N  
ATOM    302  NH2 ARG A  23       4.798  14.373   8.137  1.00  2.92           N  
ATOM    303  H   ARG A  23       5.504  13.524   1.466  1.00  2.92           H  
ATOM    304  HA  ARG A  23       2.777  14.429   1.841  1.00  2.92           H  
ATOM    305 1HB  ARG A  23       5.453  15.807   2.096  1.00  2.92           H  
ATOM    306 2HB  ARG A  23       3.929  16.563   2.518  1.00  2.92           H  
ATOM    307 1HG  ARG A  23       3.507  14.846   4.190  1.00  2.92           H  
ATOM    308 2HG  ARG A  23       4.986  13.984   3.697  1.00  2.92           H  
ATOM    309 1HD  ARG A  23       6.306  15.904   4.355  1.00  2.92           H  
ATOM    310 2HD  ARG A  23       4.830  16.708   4.952  1.00  2.92           H  
ATOM    311  HE  ARG A  23       6.205  14.352   6.068  1.00  2.92           H  
ATOM    312 1HH1 ARG A  23       3.393  16.497   6.199  1.00  2.92           H  
ATOM    313 2HH1 ARG A  23       2.924  15.991   7.807  1.00  2.92           H  
ATOM    314 1HH2 ARG A  23       5.595  13.746   8.171  1.00  2.92           H  
ATOM    315 2HH2 ARG A  23       4.171  14.432   8.923  1.00  2.92           H  
ATOM    316  N   SER A  24       4.143  15.316  -0.936  1.00  2.67           N  
ATOM    317  CA  SER A  24       3.956  16.059  -2.180  1.00  2.67           C  
ATOM    318  C   SER A  24       4.575  15.337  -3.374  1.00  2.67           C  
ATOM    319  O   SER A  24       5.289  14.334  -3.222  1.00  2.67           O  
ATOM    320  CB  SER A  24       4.539  17.451  -2.067  1.00  2.67           C  
ATOM    321  OG  SER A  24       5.916  17.396  -1.996  1.00  2.67           O  
ATOM    322  H   SER A  24       4.838  14.589  -0.892  1.00  2.67           H  
ATOM    323  HA  SER A  24       2.884  16.152  -2.363  1.00  2.67           H  
ATOM    324 1HB  SER A  24       4.242  18.047  -2.926  1.00  2.67           H  
ATOM    325 2HB  SER A  24       4.150  17.943  -1.180  1.00  2.67           H  
ATOM    326  HG  SER A  24       6.216  17.107  -2.876  1.00  2.67           H  
ATOM    327  N   LEU A  25       4.322  15.867  -4.570  1.00  2.40           N  
ATOM    328  CA  LEU A  25       4.905  15.302  -5.778  1.00  2.40           C  
ATOM    329  C   LEU A  25       6.415  15.356  -5.672  1.00  2.40           C  
ATOM    330  O   LEU A  25       6.974  16.261  -5.052  1.00  2.40           O  
ATOM    331  CB  LEU A  25       4.432  16.044  -7.034  1.00  2.40           C  
ATOM    332  CG  LEU A  25       2.948  15.868  -7.374  1.00  2.40           C  
ATOM    333  CD1 LEU A  25       2.577  16.750  -8.571  1.00  2.40           C  
ATOM    334  CD2 LEU A  25       2.696  14.406  -7.670  1.00  2.40           C  
ATOM    335  H   LEU A  25       3.718  16.675  -4.638  1.00  2.40           H  
ATOM    336  HA  LEU A  25       4.603  14.259  -5.858  1.00  2.40           H  
ATOM    337 1HB  LEU A  25       4.625  17.106  -6.906  1.00  2.40           H  
ATOM    338 2HB  LEU A  25       5.013  15.688  -7.885  1.00  2.40           H  
ATOM    339  HG  LEU A  25       2.340  16.177  -6.526  1.00  2.40           H  
ATOM    340 1HD1 LEU A  25       1.517  16.622  -8.804  1.00  2.40           H  
ATOM    341 2HD1 LEU A  25       2.767  17.795  -8.329  1.00  2.40           H  
ATOM    342 3HD1 LEU A  25       3.173  16.464  -9.438  1.00  2.40           H  
ATOM    343 1HD2 LEU A  25       1.642  14.251  -7.901  1.00  2.40           H  
ATOM    344 2HD2 LEU A  25       3.303  14.089  -8.519  1.00  2.40           H  
ATOM    345 3HD2 LEU A  25       2.964  13.818  -6.797  1.00  2.40           H  
ATOM    346  N   SER A  26       7.050  14.337  -6.238  1.00  2.15           N  
ATOM    347  CA  SER A  26       8.496  14.087  -6.236  1.00  2.15           C  
ATOM    348  C   SER A  26       8.955  13.407  -4.938  1.00  2.15           C  
ATOM    349  O   SER A  26      10.084  12.930  -4.870  1.00  2.15           O  
ATOM    350  CB  SER A  26       9.315  15.359  -6.474  1.00  2.15           C  
ATOM    351  OG  SER A  26       9.537  16.077  -5.295  1.00  2.15           O  
ATOM    352  H   SER A  26       6.476  13.660  -6.722  1.00  2.15           H  
ATOM    353  HA  SER A  26       8.728  13.408  -7.055  1.00  2.15           H  
ATOM    354 1HB  SER A  26      10.271  15.090  -6.919  1.00  2.15           H  
ATOM    355 2HB  SER A  26       8.793  15.993  -7.192  1.00  2.15           H  
ATOM    356  HG  SER A  26       8.657  16.288  -4.957  1.00  2.15           H  
ATOM    357  N   GLY A  27       8.066  13.297  -3.928  1.00  1.95           N  
ATOM    358  CA  GLY A  27       8.427  12.585  -2.702  1.00  1.95           C  
ATOM    359  C   GLY A  27       8.739  11.133  -3.058  1.00  1.95           C  
ATOM    360  O   GLY A  27       9.636  10.502  -2.495  1.00  1.95           O  
ATOM    361  H   GLY A  27       7.140  13.717  -3.984  1.00  1.95           H  
ATOM    362 1HA  GLY A  27       9.283  13.065  -2.232  1.00  1.95           H  
ATOM    363 2HA  GLY A  27       7.598  12.631  -1.995  1.00  1.95           H  
ATOM    364  N   CYS A  28       7.959  10.581  -3.988  1.00  1.85           N  
ATOM    365  CA  CYS A  28       8.161   9.236  -4.506  1.00  1.85           C  
ATOM    366  C   CYS A  28       9.024   9.320  -5.760  1.00  1.85           C  
ATOM    367  O   CYS A  28       8.609   9.993  -6.703  1.00  1.85           O  
ATOM    368  CB  CYS A  28       6.875   8.557  -4.897  1.00  1.85           C  
ATOM    369  SG  CYS A  28       7.115   6.862  -5.459  1.00  1.85           S  
ATOM    370  H   CYS A  28       7.218  11.150  -4.376  1.00  1.85           H  
ATOM    371  HA  CYS A  28       8.621   8.636  -3.735  1.00  1.85           H  
ATOM    372 1HB  CYS A  28       6.202   8.540  -4.088  1.00  1.85           H  
ATOM    373 2HB  CYS A  28       6.402   9.116  -5.701  1.00  1.85           H  
ATOM    374  HG  CYS A  28       5.829   6.661  -5.752  1.00  1.85           H  
ATOM    375  N   PRO A  29      10.180   8.651  -5.860  1.00  1.84           N  
ATOM    376  CA  PRO A  29      11.053   8.651  -7.025  1.00  1.84           C  
ATOM    377  C   PRO A  29      10.310   8.359  -8.338  1.00  1.84           C  
ATOM    378  O   PRO A  29      10.676   8.875  -9.391  1.00  1.84           O  
ATOM    379  CB  PRO A  29      12.018   7.511  -6.685  1.00  1.84           C  
ATOM    380  CG  PRO A  29      12.085   7.520  -5.183  1.00  1.84           C  
ATOM    381  CD  PRO A  29      10.689   7.860  -4.736  1.00  1.84           C  
ATOM    382  HA  PRO A  29      11.575   9.615  -7.080  1.00  1.84           H  
ATOM    383 1HB  PRO A  29      11.641   6.563  -7.096  1.00  1.84           H  
ATOM    384 2HB  PRO A  29      12.992   7.700  -7.155  1.00  1.84           H  
ATOM    385 1HG  PRO A  29      12.415   6.540  -4.809  1.00  1.84           H  
ATOM    386 2HG  PRO A  29      12.822   8.250  -4.839  1.00  1.84           H  
ATOM    387 1HD  PRO A  29      10.086   6.956  -4.556  1.00  1.84           H  
ATOM    388 2HD  PRO A  29      10.785   8.490  -3.863  1.00  1.84           H  
ATOM    389  N   ARG A  30       9.236   7.566  -8.282  1.00  1.96           N  
ATOM    390  CA  ARG A  30       8.470   7.230  -9.481  1.00  1.96           C  
ATOM    391  C   ARG A  30       7.856   8.459 -10.156  1.00  1.96           C  
ATOM    392  O   ARG A  30       7.635   8.468 -11.370  1.00  1.96           O  
ATOM    393  CB  ARG A  30       7.359   6.250  -9.155  1.00  1.96           C  
ATOM    394  CG  ARG A  30       7.822   4.832  -8.815  1.00  1.96           C  
ATOM    395  CD  ARG A  30       6.662   3.949  -8.572  1.00  1.96           C  
ATOM    396  NE  ARG A  30       7.032   2.573  -8.260  1.00  1.96           N  
ATOM    397  CZ  ARG A  30       7.361   1.655  -9.198  1.00  1.96           C  
ATOM    398  NH1 ARG A  30       7.426   2.001 -10.468  1.00  1.96           N  
ATOM    399  NH2 ARG A  30       7.606   0.407  -8.851  1.00  1.96           N  
ATOM    400  H   ARG A  30       8.948   7.170  -7.398  1.00  1.96           H  
ATOM    401  HA  ARG A  30       9.146   6.753 -10.190  1.00  1.96           H  
ATOM    402 1HB  ARG A  30       6.767   6.629  -8.335  1.00  1.96           H  
ATOM    403 2HB  ARG A  30       6.691   6.172 -10.013  1.00  1.96           H  
ATOM    404 1HG  ARG A  30       8.404   4.424  -9.639  1.00  1.96           H  
ATOM    405 2HG  ARG A  30       8.432   4.855  -7.909  1.00  1.96           H  
ATOM    406 1HD  ARG A  30       6.105   4.338  -7.720  1.00  1.96           H  
ATOM    407 2HD  ARG A  30       6.015   3.938  -9.450  1.00  1.96           H  
ATOM    408  HE  ARG A  30       7.008   2.260  -7.262  1.00  1.96           H  
ATOM    409 1HH1 ARG A  30       7.231   2.953 -10.743  1.00  1.96           H  
ATOM    410 2HH1 ARG A  30       7.666   1.312 -11.166  1.00  1.96           H  
ATOM    411 1HH2 ARG A  30       7.474   0.113  -7.873  1.00  1.96           H  
ATOM    412 2HH2 ARG A  30       7.839  -0.276  -9.546  1.00  1.96           H  
ATOM    413  N   ALA A  31       7.587   9.510  -9.381  1.00  2.19           N  
ATOM    414  CA  ALA A  31       6.979  10.734  -9.891  1.00  2.19           C  
ATOM    415  C   ALA A  31       7.904  11.431 -10.896  1.00  2.19           C  
ATOM    416  O   ALA A  31       7.451  12.253 -11.698  1.00  2.19           O  
ATOM    417  CB  ALA A  31       6.630  11.668  -8.746  1.00  2.19           C  
ATOM    418  H   ALA A  31       7.842   9.478  -8.394  1.00  2.19           H  
ATOM    419  HA  ALA A  31       6.062  10.462 -10.413  1.00  2.19           H  
ATOM    420 1HB  ALA A  31       6.152  12.566  -9.138  1.00  2.19           H  
ATOM    421 2HB  ALA A  31       5.953  11.157  -8.058  1.00  2.19           H  
ATOM    422 3HB  ALA A  31       7.542  11.924  -8.236  1.00  2.19           H  
ATOM    423  N   LYS A  32       9.203  11.095 -10.874  1.00  2.53           N  
ATOM    424  CA  LYS A  32      10.194  11.688 -11.770  1.00  2.53           C  
ATOM    425  C   LYS A  32       9.880  11.389 -13.233  1.00  2.53           C  
ATOM    426  O   LYS A  32      10.380  12.072 -14.127  1.00  2.53           O  
ATOM    427  CB  LYS A  32      11.599  11.199 -11.432  1.00  2.53           C  
ATOM    428  CG  LYS A  32      12.146  11.716 -10.099  1.00  2.53           C  
ATOM    429  CD  LYS A  32      13.540  11.167  -9.826  1.00  2.53           C  
ATOM    430  CE  LYS A  32      14.106  11.698  -8.515  1.00  2.53           C  
ATOM    431  NZ  LYS A  32      15.471  11.161  -8.243  1.00  2.53           N  
ATOM    432  H   LYS A  32       9.535  10.384 -10.222  1.00  2.53           H  
ATOM    433  HA  LYS A  32      10.166  12.768 -11.639  1.00  2.53           H  
ATOM    434 1HB  LYS A  32      11.608  10.111 -11.407  1.00  2.53           H  
ATOM    435 2HB  LYS A  32      12.286  11.512 -12.217  1.00  2.53           H  
ATOM    436 1HG  LYS A  32      12.185  12.805 -10.119  1.00  2.53           H  
ATOM    437 2HG  LYS A  32      11.476  11.408  -9.293  1.00  2.53           H  
ATOM    438 1HD  LYS A  32      13.482  10.077  -9.769  1.00  2.53           H  
ATOM    439 2HD  LYS A  32      14.208  11.437 -10.643  1.00  2.53           H  
ATOM    440 1HE  LYS A  32      14.156  12.784  -8.563  1.00  2.53           H  
ATOM    441 2HE  LYS A  32      13.442  11.410  -7.697  1.00  2.53           H  
ATOM    442 1HZ  LYS A  32      15.815  11.534  -7.368  1.00  2.53           H  
ATOM    443 2HZ  LYS A  32      15.430  10.153  -8.187  1.00  2.53           H  
ATOM    444 3HZ  LYS A  32      16.095  11.431  -8.990  1.00  2.53           H  
ATOM    445  N   LYS A  33       9.053  10.368 -13.492  1.00  2.95           N  
ATOM    446  CA  LYS A  33       8.654  10.008 -14.852  1.00  2.95           C  
ATOM    447  C   LYS A  33       7.895  11.165 -15.530  1.00  2.95           C  
ATOM    448  O   LYS A  33       7.790  11.200 -16.761  1.00  2.95           O  
ATOM    449  CB  LYS A  33       7.738   8.782 -14.835  1.00  2.95           C  
ATOM    450  CG  LYS A  33       6.346   9.100 -14.334  1.00  2.95           C  
ATOM    451  CD  LYS A  33       5.442   7.912 -14.279  1.00  2.95           C  
ATOM    452  CE  LYS A  33       4.051   8.355 -13.858  1.00  2.95           C  
ATOM    453  NZ  LYS A  33       3.425   9.276 -14.882  1.00  2.95           N  
ATOM    454  H   LYS A  33       8.660   9.826 -12.718  1.00  2.95           H  
ATOM    455  HA  LYS A  33       9.546   9.792 -15.435  1.00  2.95           H  
ATOM    456 1HB  LYS A  33       7.658   8.367 -15.837  1.00  2.95           H  
ATOM    457 2HB  LYS A  33       8.160   8.017 -14.183  1.00  2.95           H  
ATOM    458 1HG  LYS A  33       6.397   9.572 -13.354  1.00  2.95           H  
ATOM    459 2HG  LYS A  33       5.900   9.792 -15.023  1.00  2.95           H  
ATOM    460 1HD  LYS A  33       5.397   7.432 -15.255  1.00  2.95           H  
ATOM    461 2HD  LYS A  33       5.826   7.199 -13.548  1.00  2.95           H  
ATOM    462 1HE  LYS A  33       3.420   7.480 -13.740  1.00  2.95           H  
ATOM    463 2HE  LYS A  33       4.117   8.881 -12.906  1.00  2.95           H  
ATOM    464 1HZ  LYS A  33       2.507   9.551 -14.577  1.00  2.95           H  
ATOM    465 2HZ  LYS A  33       4.003  10.143 -15.023  1.00  2.95           H  
ATOM    466 3HZ  LYS A  33       3.353   8.794 -15.760  1.00  2.95           H  
ATOM    467  N   SER A  34       7.358  12.095 -14.719  1.00  3.43           N  
ATOM    468  CA  SER A  34       6.580  13.250 -15.147  1.00  3.43           C  
ATOM    469  C   SER A  34       5.223  12.880 -15.767  1.00  3.43           C  
ATOM    470  O   SER A  34       4.686  11.782 -15.565  1.00  3.43           O  
ATOM    471  CB  SER A  34       7.410  14.110 -16.108  1.00  3.43           C  
ATOM    472  OG  SER A  34       6.797  15.357 -16.331  1.00  3.43           O  
ATOM    473  H   SER A  34       7.510  12.002 -13.714  1.00  3.43           H  
ATOM    474  HA  SER A  34       6.383  13.853 -14.260  1.00  3.43           H  
ATOM    475 1HB  SER A  34       8.406  14.260 -15.688  1.00  3.43           H  
ATOM    476 2HB  SER A  34       7.533  13.600 -17.059  1.00  3.43           H  
ATOM    477  HG  SER A  34       7.435  15.875 -16.840  1.00  3.43           H  
ATOM    478  N   GLY A  35       4.616  13.858 -16.447  1.00  3.93           N  
ATOM    479  CA  GLY A  35       3.292  13.726 -17.053  1.00  3.93           C  
ATOM    480  C   GLY A  35       2.160  13.980 -16.054  1.00  3.93           C  
ATOM    481  O   GLY A  35       0.982  13.864 -16.392  1.00  3.93           O  
ATOM    482  H   GLY A  35       5.133  14.721 -16.553  1.00  3.93           H  
ATOM    483 1HA  GLY A  35       3.208  14.431 -17.879  1.00  3.93           H  
ATOM    484 2HA  GLY A  35       3.189  12.729 -17.477  1.00  3.93           H  
ATOM    485  N   VAL A  36       2.522  14.318 -14.820  1.00  4.46           N  
ATOM    486  CA  VAL A  36       1.548  14.561 -13.770  1.00  4.46           C  
ATOM    487  C   VAL A  36       1.060  15.994 -13.842  1.00  4.46           C  
ATOM    488  O   VAL A  36       1.862  16.929 -13.848  1.00  4.46           O  
ATOM    489  CB  VAL A  36       2.165  14.300 -12.381  1.00  4.46           C  
ATOM    490  CG1 VAL A  36       1.144  14.623 -11.296  1.00  4.46           C  
ATOM    491  CG2 VAL A  36       2.628  12.851 -12.285  1.00  4.46           C  
ATOM    492  H   VAL A  36       3.503  14.400 -14.612  1.00  4.46           H  
ATOM    493  HA  VAL A  36       0.699  13.891 -13.914  1.00  4.46           H  
ATOM    494  HB  VAL A  36       3.018  14.962 -12.238  1.00  4.46           H  
ATOM    495 1HG1 VAL A  36       1.585  14.450 -10.329  1.00  4.46           H  
ATOM    496 2HG1 VAL A  36       0.837  15.668 -11.372  1.00  4.46           H  
ATOM    497 3HG1 VAL A  36       0.273  13.981 -11.414  1.00  4.46           H  
ATOM    498 1HG2 VAL A  36       3.072  12.681 -11.302  1.00  4.46           H  
ATOM    499 2HG2 VAL A  36       1.774  12.188 -12.419  1.00  4.46           H  
ATOM    500 3HG2 VAL A  36       3.371  12.653 -13.060  1.00  4.46           H  
ATOM    501  N   LYS A  37      -0.251  16.170 -13.902  1.00  5.01           N  
ATOM    502  CA  LYS A  37      -0.831  17.496 -13.985  1.00  5.01           C  
ATOM    503  C   LYS A  37      -1.566  17.841 -12.706  1.00  5.01           C  
ATOM    504  O   LYS A  37      -2.073  16.951 -12.017  1.00  5.01           O  
ATOM    505  CB  LYS A  37      -1.774  17.584 -15.180  1.00  5.01           C  
ATOM    506  CG  LYS A  37      -1.086  17.414 -16.533  1.00  5.01           C  
ATOM    507  CD  LYS A  37      -2.076  17.548 -17.681  1.00  5.01           C  
ATOM    508  CE  LYS A  37      -1.396  17.362 -19.032  1.00  5.01           C  
ATOM    509  NZ  LYS A  37      -2.364  17.485 -20.159  1.00  5.01           N  
ATOM    510  H   LYS A  37      -0.854  15.358 -13.901  1.00  5.01           H  
ATOM    511  HA  LYS A  37      -0.031  18.225 -14.116  1.00  5.01           H  
ATOM    512 1HB  LYS A  37      -2.541  16.814 -15.095  1.00  5.01           H  
ATOM    513 2HB  LYS A  37      -2.280  18.552 -15.175  1.00  5.01           H  
ATOM    514 1HG  LYS A  37      -0.307  18.169 -16.640  1.00  5.01           H  
ATOM    515 2HG  LYS A  37      -0.616  16.427 -16.582  1.00  5.01           H  
ATOM    516 1HD  LYS A  37      -2.859  16.797 -17.573  1.00  5.01           H  
ATOM    517 2HD  LYS A  37      -2.536  18.536 -17.651  1.00  5.01           H  
ATOM    518 1HE  LYS A  37      -0.620  18.117 -19.148  1.00  5.01           H  
ATOM    519 2HE  LYS A  37      -0.936  16.374 -19.067  1.00  5.01           H  
ATOM    520 1HZ  LYS A  37      -1.880  17.356 -21.036  1.00  5.01           H  
ATOM    521 2HZ  LYS A  37      -3.082  16.780 -20.066  1.00  5.01           H  
ATOM    522 3HZ  LYS A  37      -2.788  18.402 -20.141  1.00  5.01           H  
ATOM    523  N   VAL A  38      -1.639  19.128 -12.401  1.00  5.55           N  
ATOM    524  CA  VAL A  38      -2.378  19.613 -11.245  1.00  5.55           C  
ATOM    525  C   VAL A  38      -3.441  20.606 -11.692  1.00  5.55           C  
ATOM    526  O   VAL A  38      -3.152  21.551 -12.425  1.00  5.55           O  
ATOM    527  CB  VAL A  38      -1.423  20.267 -10.231  1.00  5.55           C  
ATOM    528  CG1 VAL A  38      -2.214  20.802  -9.045  1.00  5.55           C  
ATOM    529  CG2 VAL A  38      -0.380  19.232  -9.770  1.00  5.55           C  
ATOM    530  H   VAL A  38      -1.179  19.799 -13.001  1.00  5.55           H  
ATOM    531  HA  VAL A  38      -2.871  18.769 -10.762  1.00  5.55           H  
ATOM    532  HB  VAL A  38      -0.920  21.112 -10.699  1.00  5.55           H  
ATOM    533 1HG1 VAL A  38      -1.534  21.273  -8.337  1.00  5.55           H  
ATOM    534 2HG1 VAL A  38      -2.938  21.540  -9.390  1.00  5.55           H  
ATOM    535 3HG1 VAL A  38      -2.736  19.982  -8.557  1.00  5.55           H  
ATOM    536 1HG2 VAL A  38       0.299  19.694  -9.055  1.00  5.55           H  
ATOM    537 2HG2 VAL A  38      -0.890  18.391  -9.298  1.00  5.55           H  
ATOM    538 3HG2 VAL A  38       0.192  18.872 -10.624  1.00  5.55           H  
ATOM    539  N   ALA A  39      -4.679  20.376 -11.275  1.00  6.09           N  
ATOM    540  CA  ALA A  39      -5.775  21.252 -11.660  1.00  6.09           C  
ATOM    541  C   ALA A  39      -5.580  22.659 -11.083  1.00  6.09           C  
ATOM    542  O   ALA A  39      -5.136  22.800  -9.945  1.00  6.09           O  
ATOM    543  CB  ALA A  39      -7.093  20.679 -11.167  1.00  6.09           C  
ATOM    544  H   ALA A  39      -4.857  19.578 -10.683  1.00  6.09           H  
ATOM    545  HA  ALA A  39      -5.784  21.294 -12.741  1.00  6.09           H  
ATOM    546 1HB  ALA A  39      -7.918  21.320 -11.473  1.00  6.09           H  
ATOM    547 2HB  ALA A  39      -7.236  19.683 -11.588  1.00  6.09           H  
ATOM    548 3HB  ALA A  39      -7.078  20.612 -10.084  1.00  6.09           H  
ATOM    549  N   PRO A  40      -5.992  23.724 -11.797  1.00  6.59           N  
ATOM    550  CA  PRO A  40      -5.923  25.113 -11.369  1.00  6.59           C  
ATOM    551  C   PRO A  40      -7.041  25.435 -10.390  1.00  6.59           C  
ATOM    552  O   PRO A  40      -7.930  26.239 -10.672  1.00  6.59           O  
ATOM    553  CB  PRO A  40      -6.089  25.869 -12.690  1.00  6.59           C  
ATOM    554  CG  PRO A  40      -6.978  24.967 -13.520  1.00  6.59           C  
ATOM    555  CD  PRO A  40      -6.541  23.551 -13.161  1.00  6.59           C  
ATOM    556  HA  PRO A  40      -4.940  25.308 -10.918  1.00  6.59           H  
ATOM    557 1HB  PRO A  40      -6.534  26.866 -12.505  1.00  6.59           H  
ATOM    558 2HB  PRO A  40      -5.104  26.039 -13.151  1.00  6.59           H  
ATOM    559 1HG  PRO A  40      -8.034  25.159 -13.280  1.00  6.59           H  
ATOM    560 2HG  PRO A  40      -6.851  25.196 -14.590  1.00  6.59           H  
ATOM    561 1HD  PRO A  40      -7.415  22.889 -13.164  1.00  6.59           H  
ATOM    562 2HD  PRO A  40      -5.753  23.223 -13.859  1.00  6.59           H  
ATOM    563  N   THR A  41      -6.983  24.806  -9.226  1.00  7.03           N  
ATOM    564  CA  THR A  41      -8.037  24.942  -8.225  1.00  7.03           C  
ATOM    565  C   THR A  41      -8.107  26.352  -7.654  1.00  7.03           C  
ATOM    566  O   THR A  41      -9.171  26.808  -7.245  1.00  7.03           O  
ATOM    567  CB  THR A  41      -7.846  23.911  -7.097  1.00  7.03           C  
ATOM    568  OG1 THR A  41      -6.568  24.095  -6.466  1.00  7.03           O  
ATOM    569  CG2 THR A  41      -7.920  22.508  -7.674  1.00  7.03           C  
ATOM    570  H   THR A  41      -6.204  24.166  -9.065  1.00  7.03           H  
ATOM    571  HA  THR A  41      -8.991  24.731  -8.707  1.00  7.03           H  
ATOM    572  HB  THR A  41      -8.630  24.038  -6.348  1.00  7.03           H  
ATOM    573  HG1 THR A  41      -6.647  24.777  -5.746  1.00  7.03           H  
ATOM    574 1HG2 THR A  41      -7.788  21.781  -6.873  1.00  7.03           H  
ATOM    575 2HG2 THR A  41      -8.889  22.359  -8.149  1.00  7.03           H  
ATOM    576 3HG2 THR A  41      -7.134  22.385  -8.408  1.00  7.03           H  
ATOM    577  N   LYS A  42      -7.000  27.081  -7.731  1.00  7.36           N  
ATOM    578  CA  LYS A  42      -6.925  28.449  -7.232  1.00  7.36           C  
ATOM    579  C   LYS A  42      -7.893  29.400  -7.949  1.00  7.36           C  
ATOM    580  O   LYS A  42      -8.196  30.477  -7.437  1.00  7.36           O  
ATOM    581  CB  LYS A  42      -5.504  29.002  -7.390  1.00  7.36           C  
ATOM    582  CG  LYS A  42      -5.110  29.312  -8.844  1.00  7.36           C  
ATOM    583  CD  LYS A  42      -3.692  29.853  -8.957  1.00  7.36           C  
ATOM    584  CE  LYS A  42      -3.322  30.174 -10.420  1.00  7.36           C  
ATOM    585  NZ  LYS A  42      -4.090  31.358 -10.981  1.00  7.36           N  
ATOM    586  H   LYS A  42      -6.172  26.642  -8.105  1.00  7.36           H  
ATOM    587  HA  LYS A  42      -7.187  28.437  -6.172  1.00  7.36           H  
ATOM    588 1HB  LYS A  42      -5.409  29.921  -6.813  1.00  7.36           H  
ATOM    589 2HB  LYS A  42      -4.790  28.285  -6.988  1.00  7.36           H  
ATOM    590 1HG  LYS A  42      -5.216  28.419  -9.463  1.00  7.36           H  
ATOM    591 2HG  LYS A  42      -5.777  30.074  -9.229  1.00  7.36           H  
ATOM    592 1HD  LYS A  42      -3.607  30.762  -8.362  1.00  7.36           H  
ATOM    593 2HD  LYS A  42      -2.990  29.117  -8.567  1.00  7.36           H  
ATOM    594 1HE  LYS A  42      -2.257  30.391 -10.471  1.00  7.36           H  
ATOM    595 2HE  LYS A  42      -3.536  29.300 -11.036  1.00  7.36           H  
ATOM    596 1HZ  LYS A  42      -3.810  31.516 -11.932  1.00  7.36           H  
ATOM    597 2HZ  LYS A  42      -5.120  31.195 -10.975  1.00  7.36           H  
ATOM    598 3HZ  LYS A  42      -3.897  32.177 -10.436  1.00  7.36           H  
ATOM    599  N   ASP A  43      -8.348  29.028  -9.159  1.00  7.65           N  
ATOM    600  CA  ASP A  43      -9.243  29.885  -9.929  1.00  7.65           C  
ATOM    601  C   ASP A  43     -10.714  29.502  -9.709  1.00  7.65           C  
ATOM    602  O   ASP A  43     -11.615  30.066 -10.335  1.00  7.65           O  
ATOM    603  CB  ASP A  43      -8.897  29.790 -11.418  1.00  7.65           C  
ATOM    604  CG  ASP A  43      -7.471  30.325 -11.765  1.00  7.65           C  
ATOM    605  OD1 ASP A  43      -6.937  31.160 -11.051  1.00  7.65           O  
ATOM    606  OD2 ASP A  43      -6.927  29.883 -12.741  1.00  7.65           O  
ATOM    607  H   ASP A  43      -8.095  28.119  -9.548  1.00  7.65           H  
ATOM    608  HA  ASP A  43      -9.106  30.914  -9.602  1.00  7.65           H  
ATOM    609 1HB  ASP A  43      -8.952  28.739 -11.726  1.00  7.65           H  
ATOM    610 2HB  ASP A  43      -9.633  30.341 -12.001  1.00  7.65           H  
ATOM    611  N   ASP A  44     -10.940  28.514  -8.846  1.00  7.94           N  
ATOM    612  CA  ASP A  44     -12.253  27.974  -8.515  1.00  7.94           C  
ATOM    613  C   ASP A  44     -12.761  28.560  -7.193  1.00  7.94           C  
ATOM    614  O   ASP A  44     -12.109  29.402  -6.586  1.00  7.94           O  
ATOM    615  CB  ASP A  44     -12.151  26.428  -8.461  1.00  7.94           C  
ATOM    616  CG  ASP A  44     -13.468  25.636  -8.714  1.00  7.94           C  
ATOM    617  OD1 ASP A  44     -14.526  26.197  -8.531  1.00  7.94           O  
ATOM    618  OD2 ASP A  44     -13.389  24.491  -9.095  1.00  7.94           O  
ATOM    619  H   ASP A  44     -10.152  28.095  -8.354  1.00  7.94           H  
ATOM    620  HA  ASP A  44     -12.953  28.249  -9.304  1.00  7.94           H  
ATOM    621 1HB  ASP A  44     -11.409  26.102  -9.193  1.00  7.94           H  
ATOM    622 2HB  ASP A  44     -11.759  26.139  -7.482  1.00  7.94           H  
ATOM    623  N   LYS A  45     -13.945  28.116  -6.769  1.00  8.30           N  
ATOM    624  CA  LYS A  45     -14.584  28.496  -5.499  1.00  8.30           C  
ATOM    625  C   LYS A  45     -13.789  28.019  -4.266  1.00  8.30           C  
ATOM    626  O   LYS A  45     -14.007  28.484  -3.145  1.00  8.30           O  
ATOM    627  CB  LYS A  45     -16.005  27.927  -5.454  1.00  8.30           C  
ATOM    628  CG  LYS A  45     -16.078  26.387  -5.346  1.00  8.30           C  
ATOM    629  CD  LYS A  45     -17.522  25.893  -5.372  1.00  8.30           C  
ATOM    630  CE  LYS A  45     -17.610  24.356  -5.396  1.00  8.30           C  
ATOM    631  NZ  LYS A  45     -17.181  23.717  -4.106  1.00  8.30           N  
ATOM    632  H   LYS A  45     -14.419  27.445  -7.373  1.00  8.30           H  
ATOM    633  HA  LYS A  45     -14.643  29.581  -5.463  1.00  8.30           H  
ATOM    634 1HB  LYS A  45     -16.541  28.349  -4.607  1.00  8.30           H  
ATOM    635 2HB  LYS A  45     -16.538  28.217  -6.360  1.00  8.30           H  
ATOM    636 1HG  LYS A  45     -15.531  25.939  -6.181  1.00  8.30           H  
ATOM    637 2HG  LYS A  45     -15.611  26.058  -4.414  1.00  8.30           H  
ATOM    638 1HD  LYS A  45     -18.044  26.262  -4.489  1.00  8.30           H  
ATOM    639 2HD  LYS A  45     -18.020  26.285  -6.259  1.00  8.30           H  
ATOM    640 1HE  LYS A  45     -18.640  24.072  -5.601  1.00  8.30           H  
ATOM    641 2HE  LYS A  45     -16.972  23.982  -6.200  1.00  8.30           H  
ATOM    642 1HZ  LYS A  45     -17.265  22.719  -4.184  1.00  8.30           H  
ATOM    643 2HZ  LYS A  45     -16.204  23.932  -3.863  1.00  8.30           H  
ATOM    644 3HZ  LYS A  45     -17.768  24.040  -3.358  1.00  8.30           H  
ATOM    645  N   GLU A  46     -12.917  27.050  -4.504  1.00  8.74           N  
ATOM    646  CA  GLU A  46     -12.061  26.396  -3.525  1.00  8.74           C  
ATOM    647  C   GLU A  46     -10.824  27.229  -3.235  1.00  8.74           C  
ATOM    648  O   GLU A  46     -10.588  28.237  -3.884  1.00  8.74           O  
ATOM    649  CB  GLU A  46     -11.649  25.016  -4.035  1.00  8.74           C  
ATOM    650  CG  GLU A  46     -12.811  24.048  -4.220  1.00  8.74           C  
ATOM    651  CD  GLU A  46     -13.480  23.679  -2.924  1.00  8.74           C  
ATOM    652  OE1 GLU A  46     -12.786  23.341  -1.997  1.00  8.74           O  
ATOM    653  OE2 GLU A  46     -14.697  23.722  -2.860  1.00  8.74           O  
ATOM    654  H   GLU A  46     -12.832  26.757  -5.465  1.00  8.74           H  
ATOM    655  HA  GLU A  46     -12.619  26.282  -2.596  1.00  8.74           H  
ATOM    656 1HB  GLU A  46     -11.143  25.125  -4.998  1.00  8.74           H  
ATOM    657 2HB  GLU A  46     -10.938  24.564  -3.344  1.00  8.74           H  
ATOM    658 1HG  GLU A  46     -13.545  24.509  -4.882  1.00  8.74           H  
ATOM    659 2HG  GLU A  46     -12.443  23.145  -4.708  1.00  8.74           H  
ATOM    660  N   ASP A  47     -10.046  26.814  -2.240  1.00  9.24           N  
ATOM    661  CA  ASP A  47      -8.816  27.514  -1.862  1.00  9.24           C  
ATOM    662  C   ASP A  47      -9.026  28.988  -1.473  1.00  9.24           C  
ATOM    663  O   ASP A  47      -8.549  29.861  -2.184  1.00  9.24           O  
ATOM    664  CB  ASP A  47      -7.789  27.496  -3.008  1.00  9.24           C  
ATOM    665  CG  ASP A  47      -7.389  26.109  -3.474  1.00  9.24           C  
ATOM    666  OD1 ASP A  47      -7.665  25.151  -2.789  1.00  9.24           O  
ATOM    667  OD2 ASP A  47      -6.771  26.029  -4.516  1.00  9.24           O  
ATOM    668  H   ASP A  47     -10.313  25.972  -1.746  1.00  9.24           H  
ATOM    669  HA  ASP A  47      -8.378  26.991  -1.012  1.00  9.24           H  
ATOM    670 1HB  ASP A  47      -8.173  28.051  -3.865  1.00  9.24           H  
ATOM    671 2HB  ASP A  47      -6.887  28.014  -2.683  1.00  9.24           H  
ATOM    672  N   PRO A  48      -9.666  29.293  -0.320  1.00  9.77           N  
ATOM    673  CA  PRO A  48     -10.016  30.632   0.178  1.00  9.77           C  
ATOM    674  C   PRO A  48      -8.838  31.619   0.296  1.00  9.77           C  
ATOM    675  O   PRO A  48      -9.034  32.840   0.407  1.00  9.77           O  
ATOM    676  CB  PRO A  48     -10.571  30.325   1.575  1.00  9.77           C  
ATOM    677  CG  PRO A  48     -11.064  28.910   1.499  1.00  9.77           C  
ATOM    678  CD  PRO A  48     -10.084  28.205   0.601  1.00  9.77           C  
ATOM    679  HA  PRO A  48     -10.806  31.044  -0.461  1.00  9.77           H  
ATOM    680 1HB  PRO A  48      -9.780  30.462   2.329  1.00  9.77           H  
ATOM    681 2HB  PRO A  48     -11.369  31.040   1.820  1.00  9.77           H  
ATOM    682 1HG  PRO A  48     -11.109  28.471   2.507  1.00  9.77           H  
ATOM    683 2HG  PRO A  48     -12.090  28.890   1.097  1.00  9.77           H  
ATOM    684 1HD  PRO A  48      -9.224  27.826   1.174  1.00  9.77           H  
ATOM    685 2HD  PRO A  48     -10.632  27.413   0.105  1.00  9.77           H  
ATOM    686  N   GLU A  49      -7.612  31.119   0.354  1.00 10.25           N  
ATOM    687  CA  GLU A  49      -6.480  32.024   0.455  1.00 10.25           C  
ATOM    688  C   GLU A  49      -6.542  32.966  -0.755  1.00 10.25           C  
ATOM    689  O   GLU A  49      -6.745  32.528  -1.884  1.00 10.25           O  
ATOM    690  CB  GLU A  49      -5.165  31.239   0.504  1.00 10.25           C  
ATOM    691  CG  GLU A  49      -3.928  32.078   0.801  1.00 10.25           C  
ATOM    692  CD  GLU A  49      -2.657  31.270   0.875  1.00 10.25           C  
ATOM    693  OE1 GLU A  49      -2.713  30.076   0.696  1.00 10.25           O  
ATOM    694  OE2 GLU A  49      -1.624  31.853   1.111  1.00 10.25           O  
ATOM    695  H   GLU A  49      -7.454  30.126   0.281  1.00 10.25           H  
ATOM    696  HA  GLU A  49      -6.573  32.619   1.364  1.00 10.25           H  
ATOM    697 1HB  GLU A  49      -5.238  30.461   1.264  1.00 10.25           H  
ATOM    698 2HB  GLU A  49      -5.010  30.746  -0.455  1.00 10.25           H  
ATOM    699 1HG  GLU A  49      -3.812  32.813   0.047  1.00 10.25           H  
ATOM    700 2HG  GLU A  49      -4.078  32.600   1.744  1.00 10.25           H  
ATOM    701  N   LEU A  50      -6.408  34.260  -0.501  1.00 10.63           N  
ATOM    702  CA  LEU A  50      -6.495  35.355  -1.480  1.00 10.63           C  
ATOM    703  C   LEU A  50      -7.899  35.580  -2.078  1.00 10.63           C  
ATOM    704  O   LEU A  50      -8.068  36.430  -2.953  1.00 10.63           O  
ATOM    705  CB  LEU A  50      -5.505  35.153  -2.635  1.00 10.63           C  
ATOM    706  CG  LEU A  50      -4.057  34.982  -2.218  1.00 10.63           C  
ATOM    707  CD1 LEU A  50      -3.192  34.829  -3.449  1.00 10.63           C  
ATOM    708  CD2 LEU A  50      -3.645  36.164  -1.354  1.00 10.63           C  
ATOM    709  H   LEU A  50      -6.232  34.515   0.462  1.00 10.63           H  
ATOM    710  HA  LEU A  50      -6.205  36.267  -0.975  1.00 10.63           H  
ATOM    711 1HB  LEU A  50      -5.800  34.292  -3.226  1.00 10.63           H  
ATOM    712 2HB  LEU A  50      -5.555  36.030  -3.279  1.00 10.63           H  
ATOM    713  HG  LEU A  50      -3.955  34.082  -1.660  1.00 10.63           H  
ATOM    714 1HD1 LEU A  50      -2.155  34.684  -3.147  1.00 10.63           H  
ATOM    715 2HD1 LEU A  50      -3.528  33.963  -4.021  1.00 10.63           H  
ATOM    716 3HD1 LEU A  50      -3.271  35.725  -4.065  1.00 10.63           H  
ATOM    717 1HD2 LEU A  50      -2.608  36.039  -1.038  1.00 10.63           H  
ATOM    718 2HD2 LEU A  50      -3.743  37.089  -1.925  1.00 10.63           H  
ATOM    719 3HD2 LEU A  50      -4.290  36.211  -0.474  1.00 10.63           H  
ATOM    720  N   MET A  51      -8.912  34.881  -1.558  1.00 10.89           N  
ATOM    721  CA  MET A  51     -10.308  35.121  -1.928  1.00 10.89           C  
ATOM    722  C   MET A  51     -10.947  35.882  -0.773  1.00 10.89           C  
ATOM    723  O   MET A  51     -11.778  36.775  -0.954  1.00 10.89           O  
ATOM    724  CB  MET A  51     -11.048  33.804  -2.130  1.00 10.89           C  
ATOM    725  CG  MET A  51     -10.559  32.938  -3.278  1.00 10.89           C  
ATOM    726  SD  MET A  51     -11.453  31.365  -3.355  1.00 10.89           S  
ATOM    727  CE  MET A  51     -13.067  31.907  -3.857  1.00 10.89           C  
ATOM    728  H   MET A  51      -8.717  34.158  -0.874  1.00 10.89           H  
ATOM    729  HA  MET A  51     -10.355  35.732  -2.827  1.00 10.89           H  
ATOM    730 1HB  MET A  51     -10.983  33.224  -1.227  1.00 10.89           H  
ATOM    731 2HB  MET A  51     -12.105  34.011  -2.300  1.00 10.89           H  
ATOM    732 1HG  MET A  51     -10.667  33.456  -4.228  1.00 10.89           H  
ATOM    733 2HG  MET A  51      -9.496  32.713  -3.124  1.00 10.89           H  
ATOM    734 1HE  MET A  51     -13.722  31.050  -3.924  1.00 10.89           H  
ATOM    735 2HE  MET A  51     -13.462  32.605  -3.121  1.00 10.89           H  
ATOM    736 3HE  MET A  51     -13.004  32.394  -4.829  1.00 10.89           H  
ATOM    737  N   LYS A  52     -10.492  35.531   0.425  1.00 11.16           N  
ATOM    738  CA  LYS A  52     -10.957  36.065   1.701  1.00 11.16           C  
ATOM    739  C   LYS A  52      -9.873  36.891   2.368  1.00 11.16           C  
ATOM    740  O   LYS A  52      -9.722  36.870   3.590  1.00 11.16           O  
ATOM    741  CB  LYS A  52     -11.394  34.940   2.630  1.00 11.16           C  
ATOM    742  CG  LYS A  52     -12.536  34.084   2.093  1.00 11.16           C  
ATOM    743  CD  LYS A  52     -13.816  34.900   1.951  1.00 11.16           C  
ATOM    744  CE  LYS A  52     -14.980  34.035   1.485  1.00 11.16           C  
ATOM    745  NZ  LYS A  52     -16.227  34.830   1.316  1.00 11.16           N  
ATOM    746  H   LYS A  52      -9.818  34.767   0.457  1.00 11.16           H  
ATOM    747  HA  LYS A  52     -11.809  36.719   1.516  1.00 11.16           H  
ATOM    748 1HB  LYS A  52     -10.544  34.279   2.811  1.00 11.16           H  
ATOM    749 2HB  LYS A  52     -11.699  35.355   3.588  1.00 11.16           H  
ATOM    750 1HG  LYS A  52     -12.259  33.671   1.120  1.00 11.16           H  
ATOM    751 2HG  LYS A  52     -12.720  33.257   2.778  1.00 11.16           H  
ATOM    752 1HD  LYS A  52     -14.071  35.351   2.910  1.00 11.16           H  
ATOM    753 2HD  LYS A  52     -13.657  35.701   1.225  1.00 11.16           H  
ATOM    754 1HE  LYS A  52     -14.720  33.577   0.530  1.00 11.16           H  
ATOM    755 2HE  LYS A  52     -15.157  33.249   2.218  1.00 11.16           H  
ATOM    756 1HZ  LYS A  52     -16.974  34.225   1.005  1.00 11.16           H  
ATOM    757 2HZ  LYS A  52     -16.479  35.250   2.199  1.00 11.16           H  
ATOM    758 3HZ  LYS A  52     -16.070  35.555   0.629  1.00 11.16           H  
ATOM    759  N   CYS A  53      -9.069  37.570   1.556  1.00 11.55           N  
ATOM    760  CA  CYS A  53      -7.972  38.384   2.063  1.00 11.55           C  
ATOM    761  C   CYS A  53      -7.948  39.814   1.494  1.00 11.55           C  
ATOM    762  O   CYS A  53      -6.993  40.167   0.800  1.00 11.55           O  
ATOM    763  CB  CYS A  53      -6.646  37.725   1.723  1.00 11.55           C  
ATOM    764  SG  CYS A  53      -6.482  36.040   2.361  1.00 11.55           S  
ATOM    765  H   CYS A  53      -9.248  37.528   0.558  1.00 11.55           H  
ATOM    766  HA  CYS A  53      -8.053  38.438   3.149  1.00 11.55           H  
ATOM    767 1HB  CYS A  53      -6.508  37.716   0.657  1.00 11.55           H  
ATOM    768 2HB  CYS A  53      -5.837  38.318   2.148  1.00 11.55           H  
ATOM    769  HG  CYS A  53      -6.937  36.315   3.586  1.00 11.55           H  
ATOM    770  N   PRO A  54      -8.986  40.638   1.722  1.00 11.93           N  
ATOM    771  CA  PRO A  54      -9.103  42.011   1.277  1.00 11.93           C  
ATOM    772  C   PRO A  54      -8.156  42.867   2.083  1.00 11.93           C  
ATOM    773  O   PRO A  54      -7.725  42.464   3.160  1.00 11.93           O  
ATOM    774  CB  PRO A  54     -10.560  42.354   1.586  1.00 11.93           C  
ATOM    775  CG  PRO A  54     -10.900  41.478   2.749  1.00 11.93           C  
ATOM    776  CD  PRO A  54     -10.140  40.189   2.500  1.00 11.93           C  
ATOM    777  HA  PRO A  54      -8.883  42.076   0.200  1.00 11.93           H  
ATOM    778 1HB  PRO A  54     -10.654  43.419   1.835  1.00 11.93           H  
ATOM    779 2HB  PRO A  54     -11.192  42.168   0.708  1.00 11.93           H  
ATOM    780 1HG  PRO A  54     -10.591  41.971   3.685  1.00 11.93           H  
ATOM    781 2HG  PRO A  54     -11.986  41.333   2.808  1.00 11.93           H  
ATOM    782 1HD  PRO A  54      -9.832  39.751   3.453  1.00 11.93           H  
ATOM    783 2HD  PRO A  54     -10.784  39.530   1.909  1.00 11.93           H  
ATOM    784  N   VAL A  55      -7.848  44.052   1.583  1.00 12.14           N  
ATOM    785  CA  VAL A  55      -7.017  44.970   2.342  1.00 12.14           C  
ATOM    786  C   VAL A  55      -7.628  45.381   3.706  1.00 12.14           C  
ATOM    787  O   VAL A  55      -6.946  45.234   4.720  1.00 12.14           O  
ATOM    788  CB  VAL A  55      -6.633  46.186   1.476  1.00 12.14           C  
ATOM    789  CG1 VAL A  55      -5.951  47.238   2.330  1.00 12.14           C  
ATOM    790  CG2 VAL A  55      -5.705  45.717   0.375  1.00 12.14           C  
ATOM    791  H   VAL A  55      -8.202  44.324   0.678  1.00 12.14           H  
ATOM    792  HA  VAL A  55      -6.081  44.451   2.555  1.00 12.14           H  
ATOM    793  HB  VAL A  55      -7.505  46.621   1.023  1.00 12.14           H  
ATOM    794 1HG1 VAL A  55      -5.674  48.087   1.706  1.00 12.14           H  
ATOM    795 2HG1 VAL A  55      -6.627  47.574   3.114  1.00 12.14           H  
ATOM    796 3HG1 VAL A  55      -5.056  46.812   2.784  1.00 12.14           H  
ATOM    797 1HG2 VAL A  55      -5.425  46.565  -0.250  1.00 12.14           H  
ATOM    798 2HG2 VAL A  55      -4.808  45.280   0.817  1.00 12.14           H  
ATOM    799 3HG2 VAL A  55      -6.211  44.968  -0.234  1.00 12.14           H  
ATOM    800  N   PRO A  56      -8.855  45.950   3.798  1.00 12.06           N  
ATOM    801  CA  PRO A  56      -9.491  46.254   5.071  1.00 12.06           C  
ATOM    802  C   PRO A  56      -9.856  44.969   5.802  1.00 12.06           C  
ATOM    803  O   PRO A  56     -10.252  43.983   5.181  1.00 12.06           O  
ATOM    804  CB  PRO A  56     -10.729  47.054   4.652  1.00 12.06           C  
ATOM    805  CG  PRO A  56     -11.000  46.625   3.221  1.00 12.06           C  
ATOM    806  CD  PRO A  56      -9.641  46.392   2.621  1.00 12.06           C  
ATOM    807  HA  PRO A  56      -8.809  46.867   5.677  1.00 12.06           H  
ATOM    808 1HB  PRO A  56     -11.564  46.831   5.334  1.00 12.06           H  
ATOM    809 2HB  PRO A  56     -10.526  48.131   4.739  1.00 12.06           H  
ATOM    810 1HG  PRO A  56     -11.609  45.717   3.202  1.00 12.06           H  
ATOM    811 2HG  PRO A  56     -11.572  47.401   2.691  1.00 12.06           H  
ATOM    812 1HD  PRO A  56      -9.741  45.649   1.854  1.00 12.06           H  
ATOM    813 2HD  PRO A  56      -9.257  47.347   2.241  1.00 12.06           H  
ATOM    814  N   GLY A  57      -9.841  45.006   7.138  1.00 11.67           N  
ATOM    815  CA  GLY A  57     -10.156  43.827   7.959  1.00 11.67           C  
ATOM    816  C   GLY A  57     -11.640  43.465   8.026  1.00 11.67           C  
ATOM    817  O   GLY A  57     -12.257  43.502   9.089  1.00 11.67           O  
ATOM    818  H   GLY A  57      -9.549  45.854   7.599  1.00 11.67           H  
ATOM    819 1HA  GLY A  57      -9.600  42.972   7.569  1.00 11.67           H  
ATOM    820 2HA  GLY A  57      -9.784  43.992   8.970  1.00 11.67           H  
ATOM    821  N   CYS A  58     -12.195  43.106   6.875  1.00 11.03           N  
ATOM    822  CA  CYS A  58     -13.603  42.746   6.727  1.00 11.03           C  
ATOM    823  C   CYS A  58     -13.866  41.272   7.038  1.00 11.03           C  
ATOM    824  O   CYS A  58     -15.011  40.861   7.235  1.00 11.03           O  
ATOM    825  CB  CYS A  58     -14.031  43.019   5.293  1.00 11.03           C  
ATOM    826  SG  CYS A  58     -13.888  44.744   4.827  1.00 11.03           S  
ATOM    827  H   CYS A  58     -11.590  43.127   6.058  1.00 11.03           H  
ATOM    828  HA  CYS A  58     -14.191  43.363   7.406  1.00 11.03           H  
ATOM    829 1HB  CYS A  58     -13.417  42.433   4.614  1.00 11.03           H  
ATOM    830 2HB  CYS A  58     -15.066  42.711   5.157  1.00 11.03           H  
ATOM    831  HG  CYS A  58     -12.550  44.775   4.885  1.00 11.03           H  
ATOM    832  N   VAL A  59     -12.801  40.485   7.031  1.00 10.30           N  
ATOM    833  CA  VAL A  59     -12.843  39.044   7.240  1.00 10.30           C  
ATOM    834  C   VAL A  59     -11.546  38.571   7.893  1.00 10.30           C  
ATOM    835  O   VAL A  59     -10.472  39.115   7.621  1.00 10.30           O  
ATOM    836  CB  VAL A  59     -13.105  38.338   5.887  1.00 10.30           C  
ATOM    837  CG1 VAL A  59     -11.999  38.640   4.949  1.00 10.30           C  
ATOM    838  CG2 VAL A  59     -13.220  36.823   6.062  1.00 10.30           C  
ATOM    839  H   VAL A  59     -11.904  40.921   6.875  1.00 10.30           H  
ATOM    840  HA  VAL A  59     -13.671  38.815   7.914  1.00 10.30           H  
ATOM    841  HB  VAL A  59     -14.030  38.727   5.463  1.00 10.30           H  
ATOM    842 1HG1 VAL A  59     -12.193  38.163   3.989  1.00 10.30           H  
ATOM    843 2HG1 VAL A  59     -11.932  39.713   4.819  1.00 10.30           H  
ATOM    844 3HG1 VAL A  59     -11.061  38.262   5.361  1.00 10.30           H  
ATOM    845 1HG2 VAL A  59     -13.413  36.368   5.097  1.00 10.30           H  
ATOM    846 2HG2 VAL A  59     -12.293  36.420   6.460  1.00 10.30           H  
ATOM    847 3HG2 VAL A  59     -14.040  36.595   6.741  1.00 10.30           H  
ATOM    848  N   GLY A  60     -11.638  37.563   8.753  1.00  9.64           N  
ATOM    849  CA  GLY A  60     -10.462  37.002   9.402  1.00  9.64           C  
ATOM    850  C   GLY A  60     -10.825  36.330  10.719  1.00  9.64           C  
ATOM    851  O   GLY A  60     -12.005  36.187  11.042  1.00  9.64           O  
ATOM    852  H   GLY A  60     -12.550  37.168   8.946  1.00  9.64           H  
ATOM    853 1HA  GLY A  60      -9.990  36.278   8.735  1.00  9.64           H  
ATOM    854 2HA  GLY A  60      -9.734  37.793   9.583  1.00  9.64           H  
ENDMDL

REMARK ID 644182 DOMAINID 637757 MODEL 4 line_15
MODEL     4
ATOM      1  N   ASP A   1       0.493   1.396   1.165  1.00  3.47           N  
ATOM      2  CA  ASP A   1       1.393   1.535   0.029  1.00  3.47           C  
ATOM      3  C   ASP A   1       2.280   2.763   0.205  1.00  3.47           C  
ATOM      4  O   ASP A   1       2.064   3.578   1.101  1.00  3.47           O  
ATOM      5  CB  ASP A   1       0.583   1.617  -1.279  1.00  3.47           C  
ATOM      6  CG  ASP A   1       1.360   1.214  -2.582  1.00  3.47           C  
ATOM      7  OD1 ASP A   1       2.584   1.239  -2.588  1.00  3.47           O  
ATOM      8  OD2 ASP A   1       0.705   0.894  -3.547  1.00  3.47           O  
ATOM      9 1H   ASP A   1       0.726   0.559   1.678  1.00  3.47           H  
ATOM     10 2H   ASP A   1       0.592   2.199   1.768  1.00  3.47           H  
ATOM     11 3H   ASP A   1      -0.460   1.336   0.836  1.00  3.47           H  
ATOM     12  HA  ASP A   1       2.034   0.655  -0.017  1.00  3.47           H  
ATOM     13 1HB  ASP A   1      -0.295   0.976  -1.194  1.00  3.47           H  
ATOM     14 2HB  ASP A   1       0.223   2.636  -1.401  1.00  3.47           H  
ATOM     15  N   LEU A   2       3.290   2.858  -0.644  1.00  3.30           N  
ATOM     16  CA  LEU A   2       4.246   3.965  -0.655  1.00  3.30           C  
ATOM     17  C   LEU A   2       3.846   5.074  -1.611  1.00  3.30           C  
ATOM     18  O   LEU A   2       3.844   6.255  -1.253  1.00  3.30           O  
ATOM     19  CB  LEU A   2       5.639   3.453  -1.039  1.00  3.30           C  
ATOM     20  CG  LEU A   2       6.717   4.530  -1.185  1.00  3.30           C  
ATOM     21  CD1 LEU A   2       6.907   5.241   0.125  1.00  3.30           C  
ATOM     22  CD2 LEU A   2       8.011   3.872  -1.641  1.00  3.30           C  
ATOM     23  H   LEU A   2       3.368   2.132  -1.353  1.00  3.30           H  
ATOM     24  HA  LEU A   2       4.294   4.382   0.350  1.00  3.30           H  
ATOM     25 1HB  LEU A   2       5.974   2.746  -0.286  1.00  3.30           H  
ATOM     26 2HB  LEU A   2       5.563   2.930  -1.994  1.00  3.30           H  
ATOM     27  HG  LEU A   2       6.401   5.268  -1.926  1.00  3.30           H  
ATOM     28 1HD1 LEU A   2       7.652   6.006  -0.001  1.00  3.30           H  
ATOM     29 2HD1 LEU A   2       5.967   5.702   0.427  1.00  3.30           H  
ATOM     30 3HD1 LEU A   2       7.228   4.535   0.888  1.00  3.30           H  
ATOM     31 1HD2 LEU A   2       8.785   4.612  -1.755  1.00  3.30           H  
ATOM     32 2HD2 LEU A   2       8.328   3.137  -0.903  1.00  3.30           H  
ATOM     33 3HD2 LEU A   2       7.847   3.377  -2.590  1.00  3.30           H  
ATOM     34  N   LYS A   3       3.534   4.699  -2.846  1.00  3.13           N  
ATOM     35  CA  LYS A   3       3.225   5.663  -3.893  1.00  3.13           C  
ATOM     36  C   LYS A   3       4.300   6.751  -3.923  1.00  3.13           C  
ATOM     37  O   LYS A   3       5.484   6.442  -4.085  1.00  3.13           O  
ATOM     38  CB  LYS A   3       1.828   6.248  -3.677  1.00  3.13           C  
ATOM     39  CG  LYS A   3       0.722   5.197  -3.680  1.00  3.13           C  
ATOM     40  CD  LYS A   3      -0.658   5.827  -3.556  1.00  3.13           C  
ATOM     41  CE  LYS A   3      -1.752   4.762  -3.556  1.00  3.13           C  
ATOM     42  NZ  LYS A   3      -3.110   5.360  -3.403  1.00  3.13           N  
ATOM     43  H   LYS A   3       3.520   3.707  -3.067  1.00  3.13           H  
ATOM     44  HA  LYS A   3       3.241   5.148  -4.848  1.00  3.13           H  
ATOM     45 1HB  LYS A   3       1.787   6.785  -2.728  1.00  3.13           H  
ATOM     46 2HB  LYS A   3       1.602   6.958  -4.474  1.00  3.13           H  
ATOM     47 1HG  LYS A   3       0.773   4.614  -4.601  1.00  3.13           H  
ATOM     48 2HG  LYS A   3       0.877   4.521  -2.842  1.00  3.13           H  
ATOM     49 1HD  LYS A   3      -0.713   6.395  -2.625  1.00  3.13           H  
ATOM     50 2HD  LYS A   3      -0.825   6.511  -4.388  1.00  3.13           H  
ATOM     51 1HE  LYS A   3      -1.712   4.212  -4.495  1.00  3.13           H  
ATOM     52 2HE  LYS A   3      -1.575   4.069  -2.734  1.00  3.13           H  
ATOM     53 1HZ  LYS A   3      -3.805   4.627  -3.408  1.00  3.13           H  
ATOM     54 2HZ  LYS A   3      -3.161   5.865  -2.528  1.00  3.13           H  
ATOM     55 3HZ  LYS A   3      -3.286   5.996  -4.167  1.00  3.13           H  
ATOM     56  N   CYS A   4       3.900   8.022  -3.847  1.00  2.98           N  
ATOM     57  CA  CYS A   4       4.876   9.101  -3.827  1.00  2.98           C  
ATOM     58  C   CYS A   4       4.271  10.408  -3.309  1.00  2.98           C  
ATOM     59  O   CYS A   4       3.059  10.603  -3.411  1.00  2.98           O  
ATOM     60  CB  CYS A   4       5.418   9.341  -5.233  1.00  2.98           C  
ATOM     61  SG  CYS A   4       4.155   9.864  -6.395  1.00  2.98           S  
ATOM     62  H   CYS A   4       2.917   8.241  -3.743  1.00  2.98           H  
ATOM     63  HA  CYS A   4       5.699   8.794  -3.181  1.00  2.98           H  
ATOM     64 1HB  CYS A   4       6.165  10.114  -5.200  1.00  2.98           H  
ATOM     65 2HB  CYS A   4       5.889   8.437  -5.616  1.00  2.98           H  
ATOM     66  N   PRO A   5       5.077  11.337  -2.743  1.00  2.85           N  
ATOM     67  CA  PRO A   5       4.746  12.733  -2.473  1.00  2.85           C  
ATOM     68  C   PRO A   5       4.986  13.636  -3.693  1.00  2.85           C  
ATOM     69  O   PRO A   5       4.676  14.828  -3.674  1.00  2.85           O  
ATOM     70  CB  PRO A   5       5.712  13.069  -1.335  1.00  2.85           C  
ATOM     71  CG  PRO A   5       6.934  12.237  -1.633  1.00  2.85           C  
ATOM     72  CD  PRO A   5       6.399  10.945  -2.227  1.00  2.85           C  
ATOM     73  HA  PRO A   5       3.700  12.800  -2.137  1.00  2.85           H  
ATOM     74 1HB  PRO A   5       5.922  14.149  -1.334  1.00  2.85           H  
ATOM     75 2HB  PRO A   5       5.251  12.831  -0.364  1.00  2.85           H  
ATOM     76 1HG  PRO A   5       7.601  12.769  -2.333  1.00  2.85           H  
ATOM     77 2HG  PRO A   5       7.519  12.064  -0.716  1.00  2.85           H  
ATOM     78 1HD  PRO A   5       7.050  10.663  -3.030  1.00  2.85           H  
ATOM     79 2HD  PRO A   5       6.319  10.166  -1.452  1.00  2.85           H  
ATOM     80  N   THR A   6       5.604  13.069  -4.716  1.00  2.74           N  
ATOM     81  CA  THR A   6       6.031  13.778  -5.912  1.00  2.74           C  
ATOM     82  C   THR A   6       4.851  13.970  -6.881  1.00  2.74           C  
ATOM     83  O   THR A   6       4.013  13.087  -6.997  1.00  2.74           O  
ATOM     84  CB  THR A   6       7.213  13.024  -6.558  1.00  2.74           C  
ATOM     85  OG1 THR A   6       8.304  13.013  -5.641  1.00  2.74           O  
ATOM     86  CG2 THR A   6       7.646  13.632  -7.880  1.00  2.74           C  
ATOM     87  H   THR A   6       5.801  12.084  -4.672  1.00  2.74           H  
ATOM     88  HA  THR A   6       6.424  14.733  -5.592  1.00  2.74           H  
ATOM     89  HB  THR A   6       6.930  12.024  -6.721  1.00  2.74           H  
ATOM     90  HG1 THR A   6       8.468  13.910  -5.337  1.00  2.74           H  
ATOM     91 1HG2 THR A   6       8.471  13.057  -8.290  1.00  2.74           H  
ATOM     92 2HG2 THR A   6       6.815  13.612  -8.583  1.00  2.74           H  
ATOM     93 3HG2 THR A   6       7.961  14.653  -7.724  1.00  2.74           H  
ATOM     94  N   PRO A   7       4.657  15.147  -7.487  1.00  2.65           N  
ATOM     95  CA  PRO A   7       3.638  15.382  -8.493  1.00  2.65           C  
ATOM     96  C   PRO A   7       3.736  14.423  -9.678  1.00  2.65           C  
ATOM     97  O   PRO A   7       4.829  14.076 -10.132  1.00  2.65           O  
ATOM     98  CB  PRO A   7       3.947  16.818  -8.931  1.00  2.65           C  
ATOM     99  CG  PRO A   7       4.596  17.455  -7.725  1.00  2.65           C  
ATOM    100  CD  PRO A   7       5.404  16.357  -7.079  1.00  2.65           C  
ATOM    101  HA  PRO A   7       2.646  15.317  -8.021  1.00  2.65           H  
ATOM    102 1HB  PRO A   7       4.601  16.805  -9.814  1.00  2.65           H  
ATOM    103 2HB  PRO A   7       3.019  17.325  -9.234  1.00  2.65           H  
ATOM    104 1HG  PRO A   7       5.221  18.307  -8.042  1.00  2.65           H  
ATOM    105 2HG  PRO A   7       3.826  17.858  -7.049  1.00  2.65           H  
ATOM    106 1HD  PRO A   7       6.427  16.348  -7.442  1.00  2.65           H  
ATOM    107 2HD  PRO A   7       5.338  16.514  -5.989  1.00  2.65           H  
ATOM    108  N   GLY A   8       2.586  13.989 -10.184  1.00  2.58           N  
ATOM    109  CA  GLY A   8       2.513  13.136 -11.377  1.00  2.58           C  
ATOM    110  C   GLY A   8       2.900  11.669 -11.174  1.00  2.58           C  
ATOM    111  O   GLY A   8       2.078  10.763 -11.325  1.00  2.58           O  
ATOM    112  H   GLY A   8       1.723  14.274  -9.743  1.00  2.58           H  
ATOM    113 1HA  GLY A   8       1.499  13.180 -11.775  1.00  2.58           H  
ATOM    114 2HA  GLY A   8       3.159  13.562 -12.145  1.00  2.58           H  
ATOM    115  N   CYS A   9       4.166  11.454 -10.857  1.00  2.50           N  
ATOM    116  CA  CYS A   9       4.738  10.120 -10.697  1.00  2.50           C  
ATOM    117  C   CYS A   9       4.369   9.229 -11.940  1.00  2.50           C  
ATOM    118  O   CYS A   9       4.723   9.661 -13.041  1.00  2.50           O  
ATOM    119  CB  CYS A   9       4.423   9.587  -9.314  1.00  2.50           C  
ATOM    120  SG  CYS A   9       5.163  10.468  -8.052  1.00  2.50           S  
ATOM    121  H   CYS A   9       4.743  12.283 -10.722  1.00  2.50           H  
ATOM    122  HA  CYS A   9       5.820  10.230 -10.697  1.00  2.50           H  
ATOM    123 1HB  CYS A   9       3.363   9.590  -9.120  1.00  2.50           H  
ATOM    124 2HB  CYS A   9       4.824   8.640  -9.208  1.00  2.50           H  
ATOM    125  N   ASP A  10       3.653   8.059 -11.896  1.00  2.41           N  
ATOM    126  CA  ASP A  10       2.918   7.360 -10.826  1.00  2.41           C  
ATOM    127  C   ASP A  10       3.762   6.482  -9.904  1.00  2.41           C  
ATOM    128  O   ASP A  10       4.980   6.390 -10.042  1.00  2.41           O  
ATOM    129  CB  ASP A  10       1.859   6.471 -11.484  1.00  2.41           C  
ATOM    130  CG  ASP A  10       2.471   5.294 -12.250  1.00  2.41           C  
ATOM    131  OD1 ASP A  10       3.627   4.962 -11.988  1.00  2.41           O  
ATOM    132  OD2 ASP A  10       1.794   4.739 -13.077  1.00  2.41           O  
ATOM    133  H   ASP A  10       3.548   7.620 -12.796  1.00  2.41           H  
ATOM    134  HA  ASP A  10       2.380   8.096 -10.241  1.00  2.41           H  
ATOM    135 1HB  ASP A  10       1.171   6.086 -10.734  1.00  2.41           H  
ATOM    136 2HB  ASP A  10       1.271   7.071 -12.179  1.00  2.41           H  
ATOM    137  N   GLY A  11       3.090   5.787  -8.993  1.00  2.32           N  
ATOM    138  CA  GLY A  11       3.742   4.954  -7.989  1.00  2.32           C  
ATOM    139  C   GLY A  11       4.026   3.516  -8.440  1.00  2.32           C  
ATOM    140  O   GLY A  11       4.185   2.632  -7.595  1.00  2.32           O  
ATOM    141  H   GLY A  11       2.086   5.871  -8.957  1.00  2.32           H  
ATOM    142 1HA  GLY A  11       4.677   5.430  -7.685  1.00  2.32           H  
ATOM    143 2HA  GLY A  11       3.111   4.926  -7.106  1.00  2.32           H  
ATOM    144  N   SER A  12       4.060   3.256  -9.753  1.00  2.24           N  
ATOM    145  CA  SER A  12       4.288   1.905 -10.262  1.00  2.24           C  
ATOM    146  C   SER A  12       5.669   1.331  -9.913  1.00  2.24           C  
ATOM    147  O   SER A  12       5.870   0.117  -9.979  1.00  2.24           O  
ATOM    148  CB  SER A  12       4.073   1.859 -11.762  1.00  2.24           C  
ATOM    149  OG  SER A  12       5.010   2.641 -12.445  1.00  2.24           O  
ATOM    150  H   SER A  12       3.932   4.016 -10.440  1.00  2.24           H  
ATOM    151  HA  SER A  12       3.540   1.252  -9.808  1.00  2.24           H  
ATOM    152 1HB  SER A  12       4.147   0.828 -12.101  1.00  2.24           H  
ATOM    153 2HB  SER A  12       3.069   2.212 -11.998  1.00  2.24           H  
ATOM    154  HG  SER A  12       4.665   3.566 -12.361  1.00  2.24           H  
ATOM    155  N   GLY A  13       6.617   2.187  -9.541  1.00  2.20           N  
ATOM    156  CA  GLY A  13       7.940   1.724  -9.152  1.00  2.20           C  
ATOM    157  C   GLY A  13       8.926   2.863  -8.941  1.00  2.20           C  
ATOM    158  O   GLY A  13       8.706   3.994  -9.376  1.00  2.20           O  
ATOM    159  H   GLY A  13       6.399   3.172  -9.521  1.00  2.20           H  
ATOM    160 1HA  GLY A  13       7.855   1.147  -8.231  1.00  2.20           H  
ATOM    161 2HA  GLY A  13       8.322   1.048  -9.914  1.00  2.20           H  
ATOM    162  N   HIS A  14      10.038   2.530  -8.295  1.00  2.24           N  
ATOM    163  CA  HIS A  14      11.116   3.465  -7.987  1.00  2.24           C  
ATOM    164  C   HIS A  14      12.457   2.820  -8.313  1.00  2.24           C  
ATOM    165  O   HIS A  14      12.530   1.602  -8.479  1.00  2.24           O  
ATOM    166  CB  HIS A  14      11.058   3.921  -6.514  1.00  2.24           C  
ATOM    167  CG  HIS A  14       9.800   4.696  -6.184  1.00  2.24           C  
ATOM    168  ND1 HIS A  14       9.590   5.966  -6.647  1.00  2.24           N  
ATOM    169  CD2 HIS A  14       8.711   4.387  -5.430  1.00  2.24           C  
ATOM    170  CE1 HIS A  14       8.420   6.406  -6.218  1.00  2.24           C  
ATOM    171  NE2 HIS A  14       7.871   5.478  -5.467  1.00  2.24           N  
ATOM    172  H   HIS A  14      10.138   1.571  -7.988  1.00  2.24           H  
ATOM    173  HA  HIS A  14      11.017   4.352  -8.598  1.00  2.24           H  
ATOM    174 1HB  HIS A  14      11.114   3.052  -5.856  1.00  2.24           H  
ATOM    175 2HB  HIS A  14      11.914   4.555  -6.293  1.00  2.24           H  
ATOM    176  HD2 HIS A  14       8.539   3.456  -4.895  1.00  2.24           H  
ATOM    177  HE1 HIS A  14       7.986   7.376  -6.436  1.00  2.24           H  
ATOM    178  HE2 HIS A  14       6.959   5.584  -4.991  1.00  2.24           H  
ATOM    179  N   ILE A  15      13.530   3.621  -8.390  1.00  2.35           N  
ATOM    180  CA  ILE A  15      14.860   3.051  -8.655  1.00  2.35           C  
ATOM    181  C   ILE A  15      15.473   2.671  -7.311  1.00  2.35           C  
ATOM    182  O   ILE A  15      16.499   1.990  -7.210  1.00  2.35           O  
ATOM    183  CB  ILE A  15      15.792   4.049  -9.373  1.00  2.35           C  
ATOM    184  CG1 ILE A  15      16.181   5.185  -8.445  1.00  2.35           C  
ATOM    185  CG2 ILE A  15      15.054   4.642 -10.575  1.00  2.35           C  
ATOM    186  CD1 ILE A  15      17.235   6.104  -8.989  1.00  2.35           C  
ATOM    187  H   ILE A  15      13.424   4.630  -8.252  1.00  2.35           H  
ATOM    188  HA  ILE A  15      14.755   2.154  -9.265  1.00  2.35           H  
ATOM    189  HB  ILE A  15      16.696   3.542  -9.700  1.00  2.35           H  
ATOM    190 1HG1 ILE A  15      15.322   5.757  -8.245  1.00  2.35           H  
ATOM    191 2HG1 ILE A  15      16.554   4.774  -7.511  1.00  2.35           H  
ATOM    192 1HG2 ILE A  15      15.704   5.350 -11.091  1.00  2.35           H  
ATOM    193 2HG2 ILE A  15      14.769   3.846 -11.259  1.00  2.35           H  
ATOM    194 3HG2 ILE A  15      14.168   5.159 -10.226  1.00  2.35           H  
ATOM    195 1HD1 ILE A  15      17.442   6.891  -8.258  1.00  2.35           H  
ATOM    196 2HD1 ILE A  15      18.144   5.540  -9.185  1.00  2.35           H  
ATOM    197 3HD1 ILE A  15      16.879   6.560  -9.912  1.00  2.35           H  
ATOM    198  N   THR A  16      14.791   3.116  -6.272  1.00  2.54           N  
ATOM    199  CA  THR A  16      15.109   2.934  -4.873  1.00  2.54           C  
ATOM    200  C   THR A  16      16.459   3.499  -4.495  1.00  2.54           C  
ATOM    201  O   THR A  16      16.554   4.630  -4.040  1.00  2.54           O  
ATOM    202  CB  THR A  16      15.074   1.438  -4.474  1.00  2.54           C  
ATOM    203  OG1 THR A  16      16.098   0.691  -5.172  1.00  2.54           O  
ATOM    204  CG2 THR A  16      13.711   0.853  -4.812  1.00  2.54           C  
ATOM    205  H   THR A  16      13.967   3.654  -6.486  1.00  2.54           H  
ATOM    206  HA  THR A  16      14.354   3.458  -4.288  1.00  2.54           H  
ATOM    207  HB  THR A  16      15.252   1.354  -3.402  1.00  2.54           H  
ATOM    208  HG1 THR A  16      15.978   0.762  -6.131  1.00  2.54           H  
ATOM    209 1HG2 THR A  16      13.686  -0.194  -4.515  1.00  2.54           H  
ATOM    210 2HG2 THR A  16      12.936   1.400  -4.280  1.00  2.54           H  
ATOM    211 3HG2 THR A  16      13.531   0.929  -5.884  1.00  2.54           H  
ATOM    212  N   GLY A  17      17.520   2.754  -4.685  1.00  2.81           N  
ATOM    213  CA  GLY A  17      18.800   3.267  -4.214  1.00  2.81           C  
ATOM    214  C   GLY A  17      18.653   3.497  -2.706  1.00  2.81           C  
ATOM    215  O   GLY A  17      18.269   2.591  -1.968  1.00  2.81           O  
ATOM    216  H   GLY A  17      17.411   1.855  -5.157  1.00  2.81           H  
ATOM    217 1HA  GLY A  17      19.594   2.551  -4.417  1.00  2.81           H  
ATOM    218 2HA  GLY A  17      19.043   4.199  -4.722  1.00  2.81           H  
ATOM    219  N   ASN A  18      18.918   4.726  -2.255  1.00  3.10           N  
ATOM    220  CA  ASN A  18      18.817   5.089  -0.836  1.00  3.10           C  
ATOM    221  C   ASN A  18      17.441   5.701  -0.536  1.00  3.10           C  
ATOM    222  O   ASN A  18      17.180   6.240   0.551  1.00  3.10           O  
ATOM    223  CB  ASN A  18      19.912   6.070  -0.475  1.00  3.10           C  
ATOM    224  CG  ASN A  18      21.274   5.445  -0.508  1.00  3.10           C  
ATOM    225  OD1 ASN A  18      21.451   4.289  -0.108  1.00  3.10           O  
ATOM    226  ND2 ASN A  18      22.245   6.182  -0.983  1.00  3.10           N  
ATOM    227  H   ASN A  18      19.209   5.432  -2.918  1.00  3.10           H  
ATOM    228  HA  ASN A  18      18.920   4.186  -0.231  1.00  3.10           H  
ATOM    229 1HB  ASN A  18      19.887   6.909  -1.176  1.00  3.10           H  
ATOM    230 2HB  ASN A  18      19.731   6.471   0.518  1.00  3.10           H  
ATOM    231 1HD2 ASN A  18      23.174   5.817  -1.029  1.00  3.10           H  
ATOM    232 2HD2 ASN A  18      22.058   7.115  -1.295  1.00  3.10           H  
ATOM    233  N   TYR A  19      16.574   5.623  -1.532  1.00  3.37           N  
ATOM    234  CA  TYR A  19      15.240   6.175  -1.527  1.00  3.37           C  
ATOM    235  C   TYR A  19      14.192   5.081  -1.658  1.00  3.37           C  
ATOM    236  O   TYR A  19      13.163   5.282  -2.299  1.00  3.37           O  
ATOM    237  CB  TYR A  19      15.114   7.172  -2.662  1.00  3.37           C  
ATOM    238  CG  TYR A  19      16.240   8.145  -2.621  1.00  3.37           C  
ATOM    239  CD1 TYR A  19      17.116   8.233  -3.685  1.00  3.37           C  
ATOM    240  CD2 TYR A  19      16.446   8.891  -1.496  1.00  3.37           C  
ATOM    241  CE1 TYR A  19      18.184   9.097  -3.618  1.00  3.37           C  
ATOM    242  CE2 TYR A  19      17.511   9.752  -1.411  1.00  3.37           C  
ATOM    243  CZ  TYR A  19      18.380   9.863  -2.473  1.00  3.37           C  
ATOM    244  OH  TYR A  19      19.448  10.723  -2.401  1.00  3.37           O  
ATOM    245  H   TYR A  19      16.858   5.156  -2.382  1.00  3.37           H  
ATOM    246  HA  TYR A  19      15.078   6.684  -0.577  1.00  3.37           H  
ATOM    247 1HB  TYR A  19      15.137   6.653  -3.613  1.00  3.37           H  
ATOM    248 2HB  TYR A  19      14.178   7.718  -2.593  1.00  3.37           H  
ATOM    249  HD1 TYR A  19      16.960   7.621  -4.576  1.00  3.37           H  
ATOM    250  HD2 TYR A  19      15.773   8.787  -0.679  1.00  3.37           H  
ATOM    251  HE1 TYR A  19      18.874   9.176  -4.456  1.00  3.37           H  
ATOM    252  HE2 TYR A  19      17.668  10.343  -0.508  1.00  3.37           H  
ATOM    253  HH  TYR A  19      19.874  10.771  -3.262  1.00  3.37           H  
ATOM    254  N   ALA A  20      14.436   3.921  -1.055  1.00  3.53           N  
ATOM    255  CA  ALA A  20      13.501   2.792  -1.129  1.00  3.53           C  
ATOM    256  C   ALA A  20      12.109   3.180  -0.621  1.00  3.53           C  
ATOM    257  O   ALA A  20      11.099   2.672  -1.101  1.00  3.53           O  
ATOM    258  CB  ALA A  20      14.036   1.623  -0.333  1.00  3.53           C  
ATOM    259  H   ALA A  20      15.305   3.815  -0.543  1.00  3.53           H  
ATOM    260  HA  ALA A  20      13.405   2.503  -2.171  1.00  3.53           H  
ATOM    261 1HB  ALA A  20      13.350   0.782  -0.419  1.00  3.53           H  
ATOM    262 2HB  ALA A  20      15.016   1.337  -0.724  1.00  3.53           H  
ATOM    263 3HB  ALA A  20      14.133   1.910   0.713  1.00  3.53           H  
ATOM    264  N   SER A  21      12.077   4.089   0.355  1.00  3.57           N  
ATOM    265  CA  SER A  21      10.852   4.613   0.949  1.00  3.57           C  
ATOM    266  C   SER A  21      10.510   5.980   0.340  1.00  3.57           C  
ATOM    267  O   SER A  21       9.747   6.754   0.912  1.00  3.57           O  
ATOM    268  CB  SER A  21      10.987   4.721   2.452  1.00  3.57           C  
ATOM    269  OG  SER A  21      12.011   5.606   2.811  1.00  3.57           O  
ATOM    270  H   SER A  21      12.958   4.439   0.697  1.00  3.57           H  
ATOM    271  HA  SER A  21      10.035   3.927   0.728  1.00  3.57           H  
ATOM    272 1HB  SER A  21      10.042   5.065   2.872  1.00  3.57           H  
ATOM    273 2HB  SER A  21      11.190   3.735   2.868  1.00  3.57           H  
ATOM    274  HG  SER A  21      11.999   5.645   3.773  1.00  3.57           H  
ATOM    275  N   HIS A  22      11.140   6.280  -0.796  1.00  3.50           N  
ATOM    276  CA  HIS A  22      10.982   7.513  -1.560  1.00  3.50           C  
ATOM    277  C   HIS A  22      11.223   8.803  -0.770  1.00  3.50           C  
ATOM    278  O   HIS A  22      10.337   9.651  -0.658  1.00  3.50           O  
ATOM    279  CB  HIS A  22       9.632   7.557  -2.274  1.00  3.50           C  
ATOM    280  CG  HIS A  22       9.676   8.482  -3.400  1.00  3.50           C  
ATOM    281  ND1 HIS A  22       8.572   8.883  -4.089  1.00  3.50           N  
ATOM    282  CD2 HIS A  22      10.716   9.103  -3.957  1.00  3.50           C  
ATOM    283  CE1 HIS A  22       8.942   9.749  -5.021  1.00  3.50           C  
ATOM    284  NE2 HIS A  22      10.229   9.892  -4.958  1.00  3.50           N  
ATOM    285  H   HIS A  22      11.759   5.592  -1.198  1.00  3.50           H  
ATOM    286  HA  HIS A  22      11.730   7.503  -2.353  1.00  3.50           H  
ATOM    287 1HB  HIS A  22       9.384   6.576  -2.661  1.00  3.50           H  
ATOM    288 2HB  HIS A  22       8.844   7.862  -1.584  1.00  3.50           H  
ATOM    289  HD2 HIS A  22      11.751   8.999  -3.648  1.00  3.50           H  
ATOM    290  HE1 HIS A  22       8.307  10.249  -5.739  1.00  3.50           H  
ATOM    291  HE2 HIS A  22      10.774  10.491  -5.566  1.00  3.50           H  
ATOM    292  N   ARG A  23      12.443   8.960  -0.246  1.00  3.34           N  
ATOM    293  CA  ARG A  23      12.816  10.129   0.557  1.00  3.34           C  
ATOM    294  C   ARG A  23      13.268  11.326  -0.302  1.00  3.34           C  
ATOM    295  O   ARG A  23      13.578  12.395   0.224  1.00  3.34           O  
ATOM    296  CB  ARG A  23      13.937   9.789   1.533  1.00  3.34           C  
ATOM    297  CG  ARG A  23      13.595   8.724   2.548  1.00  3.34           C  
ATOM    298  CD  ARG A  23      14.730   8.443   3.502  1.00  3.34           C  
ATOM    299  NE  ARG A  23      15.937   7.814   2.900  1.00  3.34           N  
ATOM    300  CZ  ARG A  23      17.120   7.731   3.548  1.00  3.34           C  
ATOM    301  NH1 ARG A  23      17.248   8.239   4.757  1.00  3.34           N  
ATOM    302  NH2 ARG A  23      18.142   7.141   2.969  1.00  3.34           N  
ATOM    303  H   ARG A  23      13.120   8.227  -0.381  1.00  3.34           H  
ATOM    304  HA  ARG A  23      11.943  10.433   1.135  1.00  3.34           H  
ATOM    305 1HB  ARG A  23      14.809   9.473   1.016  1.00  3.34           H  
ATOM    306 2HB  ARG A  23      14.204  10.686   2.088  1.00  3.34           H  
ATOM    307 1HG  ARG A  23      12.727   9.036   3.125  1.00  3.34           H  
ATOM    308 2HG  ARG A  23      13.360   7.795   2.017  1.00  3.34           H  
ATOM    309 1HD  ARG A  23      15.038   9.382   3.956  1.00  3.34           H  
ATOM    310 2HD  ARG A  23      14.365   7.776   4.280  1.00  3.34           H  
ATOM    311  HE  ARG A  23      15.904   7.388   1.956  1.00  3.34           H  
ATOM    312 1HH1 ARG A  23      16.460   8.690   5.199  1.00  3.34           H  
ATOM    313 2HH1 ARG A  23      18.131   8.175   5.239  1.00  3.34           H  
ATOM    314 1HH2 ARG A  23      18.013   6.747   2.032  1.00  3.34           H  
ATOM    315 2HH2 ARG A  23      19.027   7.071   3.443  1.00  3.34           H  
ATOM    316  N   SER A  24      13.337  11.123  -1.615  1.00  3.12           N  
ATOM    317  CA  SER A  24      13.776  12.144  -2.565  1.00  3.12           C  
ATOM    318  C   SER A  24      13.187  11.946  -3.934  1.00  3.12           C  
ATOM    319  O   SER A  24      13.119  10.829  -4.443  1.00  3.12           O  
ATOM    320  CB  SER A  24      15.278  12.121  -2.757  1.00  3.12           C  
ATOM    321  OG  SER A  24      15.683  13.047  -3.762  1.00  3.12           O  
ATOM    322  H   SER A  24      13.055  10.222  -1.964  1.00  3.12           H  
ATOM    323  HA  SER A  24      13.466  13.122  -2.191  1.00  3.12           H  
ATOM    324 1HB  SER A  24      15.784  12.338  -1.817  1.00  3.12           H  
ATOM    325 2HB  SER A  24      15.562  11.125  -3.067  1.00  3.12           H  
ATOM    326  HG  SER A  24      15.643  13.917  -3.341  1.00  3.12           H  
ATOM    327  N   LEU A  25      12.899  13.052  -4.608  1.00  2.87           N  
ATOM    328  CA  LEU A  25      12.444  13.011  -5.995  1.00  2.87           C  
ATOM    329  C   LEU A  25      13.392  12.203  -6.871  1.00  2.87           C  
ATOM    330  O   LEU A  25      12.965  11.556  -7.822  1.00  2.87           O  
ATOM    331  CB  LEU A  25      12.331  14.425  -6.575  1.00  2.87           C  
ATOM    332  CG  LEU A  25      10.982  15.106  -6.432  1.00  2.87           C  
ATOM    333  CD1 LEU A  25      10.605  15.192  -4.969  1.00  2.87           C  
ATOM    334  CD2 LEU A  25      11.056  16.476  -7.059  1.00  2.87           C  
ATOM    335  H   LEU A  25      12.979  13.945  -4.145  1.00  2.87           H  
ATOM    336  HA  LEU A  25      11.460  12.541  -6.023  1.00  2.87           H  
ATOM    337 1HB  LEU A  25      13.070  15.057  -6.085  1.00  2.87           H  
ATOM    338 2HB  LEU A  25      12.574  14.386  -7.635  1.00  2.87           H  
ATOM    339  HG  LEU A  25      10.230  14.519  -6.940  1.00  2.87           H  
ATOM    340 1HD1 LEU A  25       9.632  15.675  -4.872  1.00  2.87           H  
ATOM    341 2HD1 LEU A  25      10.558  14.186  -4.546  1.00  2.87           H  
ATOM    342 3HD1 LEU A  25      11.354  15.775  -4.437  1.00  2.87           H  
ATOM    343 1HD2 LEU A  25      10.091  16.976  -6.971  1.00  2.87           H  
ATOM    344 2HD2 LEU A  25      11.815  17.062  -6.548  1.00  2.87           H  
ATOM    345 3HD2 LEU A  25      11.321  16.379  -8.113  1.00  2.87           H  
ATOM    346  N   SER A  26      14.688  12.212  -6.538  1.00  2.63           N  
ATOM    347  CA  SER A  26      15.684  11.514  -7.331  1.00  2.63           C  
ATOM    348  C   SER A  26      15.491   9.986  -7.367  1.00  2.63           C  
ATOM    349  O   SER A  26      16.057   9.314  -8.228  1.00  2.63           O  
ATOM    350  CB  SER A  26      17.071  11.885  -6.839  1.00  2.63           C  
ATOM    351  OG  SER A  26      17.295  11.446  -5.532  1.00  2.63           O  
ATOM    352  H   SER A  26      14.990  12.699  -5.694  1.00  2.63           H  
ATOM    353  HA  SER A  26      15.597  11.875  -8.357  1.00  2.63           H  
ATOM    354 1HB  SER A  26      17.814  11.444  -7.500  1.00  2.63           H  
ATOM    355 2HB  SER A  26      17.194  12.965  -6.884  1.00  2.63           H  
ATOM    356  HG  SER A  26      16.739  12.011  -4.954  1.00  2.63           H  
ATOM    357  N   GLY A  27      14.708   9.432  -6.431  1.00  2.44           N  
ATOM    358  CA  GLY A  27      14.435   8.001  -6.419  1.00  2.44           C  
ATOM    359  C   GLY A  27      13.310   7.614  -7.394  1.00  2.44           C  
ATOM    360  O   GLY A  27      13.127   6.433  -7.720  1.00  2.44           O  
ATOM    361  H   GLY A  27      14.262  10.021  -5.732  1.00  2.44           H  
ATOM    362 1HA  GLY A  27      15.347   7.458  -6.654  1.00  2.44           H  
ATOM    363 2HA  GLY A  27      14.142   7.712  -5.414  1.00  2.44           H  
ATOM    364  N   CYS A  28      12.508   8.590  -7.818  1.00  2.31           N  
ATOM    365  CA  CYS A  28      11.397   8.324  -8.725  1.00  2.31           C  
ATOM    366  C   CYS A  28      11.817   8.571 -10.177  1.00  2.31           C  
ATOM    367  O   CYS A  28      12.100   9.712 -10.534  1.00  2.31           O  
ATOM    368  CB  CYS A  28      10.191   9.178  -8.357  1.00  2.31           C  
ATOM    369  SG  CYS A  28       8.737   8.999  -9.408  1.00  2.31           S  
ATOM    370  H   CYS A  28      12.700   9.556  -7.556  1.00  2.31           H  
ATOM    371  HA  CYS A  28      11.106   7.296  -8.566  1.00  2.31           H  
ATOM    372 1HB  CYS A  28       9.893   8.881  -7.386  1.00  2.31           H  
ATOM    373 2HB  CYS A  28      10.474  10.219  -8.307  1.00  2.31           H  
ATOM    374  HG  CYS A  28       8.489   7.731  -9.065  1.00  2.31           H  
ATOM    375  N   PRO A  29      11.792   7.574 -11.074  1.00  2.27           N  
ATOM    376  CA  PRO A  29      12.229   7.695 -12.457  1.00  2.27           C  
ATOM    377  C   PRO A  29      11.330   8.654 -13.239  1.00  2.27           C  
ATOM    378  O   PRO A  29      11.710   9.170 -14.289  1.00  2.27           O  
ATOM    379  CB  PRO A  29      12.123   6.252 -12.964  1.00  2.27           C  
ATOM    380  CG  PRO A  29      11.088   5.599 -12.076  1.00  2.27           C  
ATOM    381  CD  PRO A  29      11.246   6.258 -10.727  1.00  2.27           C  
ATOM    382  HA  PRO A  29      13.270   8.042 -12.472  1.00  2.27           H  
ATOM    383 1HB  PRO A  29      11.830   6.254 -14.023  1.00  2.27           H  
ATOM    384 2HB  PRO A  29      13.106   5.762 -12.903  1.00  2.27           H  
ATOM    385 1HG  PRO A  29      10.083   5.728 -12.496  1.00  2.27           H  
ATOM    386 2HG  PRO A  29      11.268   4.513 -12.024  1.00  2.27           H  
ATOM    387 1HD  PRO A  29      10.242   6.329 -10.273  1.00  2.27           H  
ATOM    388 2HD  PRO A  29      11.950   5.713 -10.106  1.00  2.27           H  
ATOM    389  N   ARG A  30      10.138   8.904 -12.708  1.00  2.33           N  
ATOM    390  CA  ARG A  30       9.170   9.780 -13.332  1.00  2.33           C  
ATOM    391  C   ARG A  30       9.285  11.217 -12.827  1.00  2.33           C  
ATOM    392  O   ARG A  30       8.608  12.115 -13.325  1.00  2.33           O  
ATOM    393  CB  ARG A  30       7.780   9.272 -13.058  1.00  2.33           C  
ATOM    394  CG  ARG A  30       7.482   7.866 -13.543  1.00  2.33           C  
ATOM    395  CD  ARG A  30       7.239   7.827 -14.999  1.00  2.33           C  
ATOM    396  NE  ARG A  30       5.998   8.535 -15.341  1.00  2.33           N  
ATOM    397  CZ  ARG A  30       5.546   8.737 -16.598  1.00  2.33           C  
ATOM    398  NH1 ARG A  30       6.232   8.280 -17.627  1.00  2.33           N  
ATOM    399  NH2 ARG A  30       4.414   9.392 -16.800  1.00  2.33           N  
ATOM    400  H   ARG A  30       9.875   8.459 -11.842  1.00  2.33           H  
ATOM    401  HA  ARG A  30       9.342   9.772 -14.409  1.00  2.33           H  
ATOM    402 1HB  ARG A  30       7.569   9.312 -12.010  1.00  2.33           H  
ATOM    403 2HB  ARG A  30       7.081   9.937 -13.556  1.00  2.33           H  
ATOM    404 1HG  ARG A  30       8.325   7.220 -13.313  1.00  2.33           H  
ATOM    405 2HG  ARG A  30       6.591   7.491 -13.035  1.00  2.33           H  
ATOM    406 1HD  ARG A  30       8.066   8.310 -15.521  1.00  2.33           H  
ATOM    407 2HD  ARG A  30       7.149   6.794 -15.331  1.00  2.33           H  
ATOM    408  HE  ARG A  30       5.437   8.913 -14.557  1.00  2.33           H  
ATOM    409 1HH1 ARG A  30       7.097   7.780 -17.474  1.00  2.33           H  
ATOM    410 2HH1 ARG A  30       5.894   8.429 -18.566  1.00  2.33           H  
ATOM    411 1HH2 ARG A  30       3.880   9.746 -16.013  1.00  2.33           H  
ATOM    412 2HH2 ARG A  30       4.079   9.538 -17.739  1.00  2.33           H  
ATOM    413  N   ALA A  31      10.222  11.479 -11.906  1.00  2.48           N  
ATOM    414  CA  ALA A  31      10.404  12.829 -11.364  1.00  2.48           C  
ATOM    415  C   ALA A  31      11.188  13.677 -12.344  1.00  2.48           C  
ATOM    416  O   ALA A  31      11.428  14.859 -12.115  1.00  2.48           O  
ATOM    417  CB  ALA A  31      11.115  12.806 -10.035  1.00  2.48           C  
ATOM    418  H   ALA A  31      10.811  10.734 -11.531  1.00  2.48           H  
ATOM    419  HA  ALA A  31       9.423  13.275 -11.228  1.00  2.48           H  
ATOM    420 1HB  ALA A  31      11.220  13.821  -9.662  1.00  2.48           H  
ATOM    421 2HB  ALA A  31      10.551  12.223  -9.326  1.00  2.48           H  
ATOM    422 3HB  ALA A  31      12.102  12.361 -10.163  1.00  2.48           H  
ATOM    423  N   LYS A  32      11.584  13.051 -13.449  1.00  2.72           N  
ATOM    424  CA  LYS A  32      12.292  13.685 -14.536  1.00  2.72           C  
ATOM    425  C   LYS A  32      11.298  14.463 -15.399  1.00  2.72           C  
ATOM    426  O   LYS A  32      11.688  15.274 -16.239  1.00  2.72           O  
ATOM    427  CB  LYS A  32      13.006  12.628 -15.374  1.00  2.72           C  
ATOM    428  CG  LYS A  32      14.124  11.898 -14.644  1.00  2.72           C  
ATOM    429  CD  LYS A  32      14.778  10.851 -15.543  1.00  2.72           C  
ATOM    430  CE  LYS A  32      15.899  10.112 -14.822  1.00  2.72           C  
ATOM    431  NZ  LYS A  32      16.531   9.076 -15.693  1.00  2.72           N  
ATOM    432  H   LYS A  32      11.368  12.070 -13.537  1.00  2.72           H  
ATOM    433  HA  LYS A  32      13.020  14.388 -14.129  1.00  2.72           H  
ATOM    434 1HB  LYS A  32      12.281  11.877 -15.698  1.00  2.72           H  
ATOM    435 2HB  LYS A  32      13.425  13.089 -16.266  1.00  2.72           H  
ATOM    436 1HG  LYS A  32      14.876  12.612 -14.309  1.00  2.72           H  
ATOM    437 2HG  LYS A  32      13.704  11.394 -13.768  1.00  2.72           H  
ATOM    438 1HD  LYS A  32      14.018  10.127 -15.851  1.00  2.72           H  
ATOM    439 2HD  LYS A  32      15.181  11.332 -16.432  1.00  2.72           H  
ATOM    440 1HE  LYS A  32      16.659  10.828 -14.514  1.00  2.72           H  
ATOM    441 2HE  LYS A  32      15.489   9.626 -13.935  1.00  2.72           H  
ATOM    442 1HZ  LYS A  32      17.266   8.607 -15.183  1.00  2.72           H  
ATOM    443 2HZ  LYS A  32      15.832   8.402 -15.974  1.00  2.72           H  
ATOM    444 3HZ  LYS A  32      16.922   9.517 -16.514  1.00  2.72           H  
ATOM    445  N   LYS A  33       9.999  14.200 -15.202  1.00  3.03           N  
ATOM    446  CA  LYS A  33       8.971  14.899 -15.952  1.00  3.03           C  
ATOM    447  C   LYS A  33       9.159  16.397 -15.726  1.00  3.03           C  
ATOM    448  O   LYS A  33       9.254  16.856 -14.588  1.00  3.03           O  
ATOM    449  CB  LYS A  33       7.577  14.437 -15.513  1.00  3.03           C  
ATOM    450  CG  LYS A  33       6.422  15.054 -16.297  1.00  3.03           C  
ATOM    451  CD  LYS A  33       5.067  14.520 -15.842  1.00  3.03           C  
ATOM    452  CE  LYS A  33       3.941  15.148 -16.666  1.00  3.03           C  
ATOM    453  NZ  LYS A  33       2.596  14.679 -16.238  1.00  3.03           N  
ATOM    454  H   LYS A  33       9.705  13.512 -14.508  1.00  3.03           H  
ATOM    455  HA  LYS A  33       9.098  14.692 -17.013  1.00  3.03           H  
ATOM    456 1HB  LYS A  33       7.509  13.352 -15.623  1.00  3.03           H  
ATOM    457 2HB  LYS A  33       7.438  14.651 -14.463  1.00  3.03           H  
ATOM    458 1HG  LYS A  33       6.425  16.122 -16.161  1.00  3.03           H  
ATOM    459 2HG  LYS A  33       6.551  14.841 -17.357  1.00  3.03           H  
ATOM    460 1HD  LYS A  33       5.041  13.433 -15.957  1.00  3.03           H  
ATOM    461 2HD  LYS A  33       4.918  14.761 -14.788  1.00  3.03           H  
ATOM    462 1HE  LYS A  33       3.987  16.232 -16.564  1.00  3.03           H  
ATOM    463 2HE  LYS A  33       4.086  14.886 -17.714  1.00  3.03           H  
ATOM    464 1HZ  LYS A  33       1.890  15.117 -16.813  1.00  3.03           H  
ATOM    465 2HZ  LYS A  33       2.539  13.677 -16.341  1.00  3.03           H  
ATOM    466 3HZ  LYS A  33       2.445  14.931 -15.274  1.00  3.03           H  
ATOM    467  N   SER A  34       9.149  17.169 -16.809  1.00  3.39           N  
ATOM    468  CA  SER A  34       9.388  18.615 -16.753  1.00  3.39           C  
ATOM    469  C   SER A  34       8.390  19.408 -15.905  1.00  3.39           C  
ATOM    470  O   SER A  34       8.656  20.553 -15.538  1.00  3.39           O  
ATOM    471  CB  SER A  34       9.398  19.173 -18.161  1.00  3.39           C  
ATOM    472  OG  SER A  34       8.132  19.066 -18.750  1.00  3.39           O  
ATOM    473  H   SER A  34       9.038  16.732 -17.712  1.00  3.39           H  
ATOM    474  HA  SER A  34      10.380  18.763 -16.320  1.00  3.39           H  
ATOM    475 1HB  SER A  34       9.702  20.218 -18.133  1.00  3.39           H  
ATOM    476 2HB  SER A  34      10.131  18.634 -18.760  1.00  3.39           H  
ATOM    477  HG  SER A  34       7.532  19.545 -18.170  1.00  3.39           H  
ATOM    478  N   GLY A  35       7.239  18.811 -15.615  1.00  3.78           N  
ATOM    479  CA  GLY A  35       6.207  19.439 -14.801  1.00  3.78           C  
ATOM    480  C   GLY A  35       6.444  19.293 -13.286  1.00  3.78           C  
ATOM    481  O   GLY A  35       5.684  19.849 -12.489  1.00  3.78           O  
ATOM    482  H   GLY A  35       7.097  17.876 -15.957  1.00  3.78           H  
ATOM    483 1HA  GLY A  35       6.147  20.497 -15.055  1.00  3.78           H  
ATOM    484 2HA  GLY A  35       5.243  19.003 -15.056  1.00  3.78           H  
ATOM    485  N   VAL A  36       7.482  18.557 -12.876  1.00  4.20           N  
ATOM    486  CA  VAL A  36       7.742  18.390 -11.447  1.00  4.20           C  
ATOM    487  C   VAL A  36       8.631  19.515 -10.934  1.00  4.20           C  
ATOM    488  O   VAL A  36       9.779  19.664 -11.355  1.00  4.20           O  
ATOM    489  CB  VAL A  36       8.403  17.025 -11.174  1.00  4.20           C  
ATOM    490  CG1 VAL A  36       8.732  16.879  -9.703  1.00  4.20           C  
ATOM    491  CG2 VAL A  36       7.451  15.921 -11.606  1.00  4.20           C  
ATOM    492  H   VAL A  36       8.100  18.098 -13.549  1.00  4.20           H  
ATOM    493  HA  VAL A  36       6.792  18.423 -10.913  1.00  4.20           H  
ATOM    494  HB  VAL A  36       9.337  16.951 -11.746  1.00  4.20           H  
ATOM    495 1HG1 VAL A  36       9.199  15.908  -9.536  1.00  4.20           H  
ATOM    496 2HG1 VAL A  36       9.416  17.674  -9.405  1.00  4.20           H  
ATOM    497 3HG1 VAL A  36       7.822  16.952  -9.130  1.00  4.20           H  
ATOM    498 1HG2 VAL A  36       7.902  14.955 -11.434  1.00  4.20           H  
ATOM    499 2HG2 VAL A  36       6.527  15.989 -11.039  1.00  4.20           H  
ATOM    500 3HG2 VAL A  36       7.237  16.039 -12.662  1.00  4.20           H  
ATOM    501  N   LYS A  37       8.095  20.316 -10.020  1.00  4.67           N  
ATOM    502  CA  LYS A  37       8.820  21.481  -9.531  1.00  4.67           C  
ATOM    503  C   LYS A  37       8.967  21.453  -8.019  1.00  4.67           C  
ATOM    504  O   LYS A  37       8.107  20.914  -7.320  1.00  4.67           O  
ATOM    505  CB  LYS A  37       8.072  22.761  -9.920  1.00  4.67           C  
ATOM    506  CG  LYS A  37       7.800  22.933 -11.423  1.00  4.67           C  
ATOM    507  CD  LYS A  37       9.058  23.140 -12.246  1.00  4.67           C  
ATOM    508  CE  LYS A  37       8.695  23.365 -13.709  1.00  4.67           C  
ATOM    509  NZ  LYS A  37       9.895  23.451 -14.580  1.00  4.67           N  
ATOM    510  H   LYS A  37       7.155  20.136  -9.699  1.00  4.67           H  
ATOM    511  HA  LYS A  37       9.818  21.490  -9.968  1.00  4.67           H  
ATOM    512 1HB  LYS A  37       7.112  22.787  -9.405  1.00  4.67           H  
ATOM    513 2HB  LYS A  37       8.644  23.627  -9.582  1.00  4.67           H  
ATOM    514 1HG  LYS A  37       7.281  22.050 -11.801  1.00  4.67           H  
ATOM    515 2HG  LYS A  37       7.149  23.793 -11.567  1.00  4.67           H  
ATOM    516 1HD  LYS A  37       9.610  24.002 -11.873  1.00  4.67           H  
ATOM    517 2HD  LYS A  37       9.695  22.257 -12.173  1.00  4.67           H  
ATOM    518 1HE  LYS A  37       8.072  22.538 -14.044  1.00  4.67           H  
ATOM    519 2HE  LYS A  37       8.129  24.290 -13.798  1.00  4.67           H  
ATOM    520 1HZ  LYS A  37       9.602  23.590 -15.535  1.00  4.67           H  
ATOM    521 2HZ  LYS A  37      10.476  24.218 -14.288  1.00  4.67           H  
ATOM    522 3HZ  LYS A  37      10.415  22.583 -14.510  1.00  4.67           H  
ATOM    523  N   VAL A  38      10.037  22.068  -7.521  1.00  5.20           N  
ATOM    524  CA  VAL A  38      10.233  22.225  -6.087  1.00  5.20           C  
ATOM    525  C   VAL A  38      10.406  23.702  -5.747  1.00  5.20           C  
ATOM    526  O   VAL A  38      11.322  24.358  -6.245  1.00  5.20           O  
ATOM    527  CB  VAL A  38      11.475  21.440  -5.622  1.00  5.20           C  
ATOM    528  CG1 VAL A  38      11.672  21.636  -4.130  1.00  5.20           C  
ATOM    529  CG2 VAL A  38      11.305  19.951  -5.962  1.00  5.20           C  
ATOM    530  H   VAL A  38      10.718  22.460  -8.155  1.00  5.20           H  
ATOM    531  HA  VAL A  38       9.356  21.845  -5.562  1.00  5.20           H  
ATOM    532  HB  VAL A  38      12.359  21.832  -6.124  1.00  5.20           H  
ATOM    533 1HG1 VAL A  38      12.557  21.094  -3.804  1.00  5.20           H  
ATOM    534 2HG1 VAL A  38      11.799  22.700  -3.915  1.00  5.20           H  
ATOM    535 3HG1 VAL A  38      10.799  21.262  -3.597  1.00  5.20           H  
ATOM    536 1HG2 VAL A  38      12.186  19.403  -5.632  1.00  5.20           H  
ATOM    537 2HG2 VAL A  38      10.422  19.560  -5.453  1.00  5.20           H  
ATOM    538 3HG2 VAL A  38      11.185  19.826  -7.036  1.00  5.20           H  
ATOM    539  N   ALA A  39       9.514  24.235  -4.920  1.00  5.82           N  
ATOM    540  CA  ALA A  39       9.589  25.644  -4.554  1.00  5.82           C  
ATOM    541  C   ALA A  39      10.675  25.864  -3.490  1.00  5.82           C  
ATOM    542  O   ALA A  39      10.785  25.062  -2.558  1.00  5.82           O  
ATOM    543  CB  ALA A  39       8.237  26.117  -4.046  1.00  5.82           C  
ATOM    544  H   ALA A  39       8.778  23.651  -4.548  1.00  5.82           H  
ATOM    545  HA  ALA A  39       9.841  26.199  -5.451  1.00  5.82           H  
ATOM    546 1HB  ALA A  39       8.279  27.174  -3.792  1.00  5.82           H  
ATOM    547 2HB  ALA A  39       7.487  25.964  -4.822  1.00  5.82           H  
ATOM    548 3HB  ALA A  39       7.959  25.548  -3.170  1.00  5.82           H  
ATOM    549  N   PRO A  40      11.396  27.005  -3.497  1.00  6.50           N  
ATOM    550  CA  PRO A  40      12.429  27.370  -2.530  1.00  6.50           C  
ATOM    551  C   PRO A  40      11.841  27.883  -1.217  1.00  6.50           C  
ATOM    552  O   PRO A  40      12.139  28.988  -0.764  1.00  6.50           O  
ATOM    553  CB  PRO A  40      13.177  28.479  -3.276  1.00  6.50           C  
ATOM    554  CG  PRO A  40      12.104  29.151  -4.121  1.00  6.50           C  
ATOM    555  CD  PRO A  40      11.198  28.012  -4.569  1.00  6.50           C  
ATOM    556  HA  PRO A  40      13.081  26.502  -2.355  1.00  6.50           H  
ATOM    557 1HB  PRO A  40      13.640  29.171  -2.554  1.00  6.50           H  
ATOM    558 2HB  PRO A  40      13.990  28.048  -3.879  1.00  6.50           H  
ATOM    559 1HG  PRO A  40      11.569  29.918  -3.528  1.00  6.50           H  
ATOM    560 2HG  PRO A  40      12.564  29.682  -4.969  1.00  6.50           H  
ATOM    561 1HD  PRO A  40      10.161  28.366  -4.606  1.00  6.50           H  
ATOM    562 2HD  PRO A  40      11.552  27.623  -5.539  1.00  6.50           H  
ATOM    563  N   THR A  41      11.078  27.021  -0.561  1.00  7.18           N  
ATOM    564  CA  THR A  41      10.349  27.374   0.655  1.00  7.18           C  
ATOM    565  C   THR A  41      11.241  27.473   1.881  1.00  7.18           C  
ATOM    566  O   THR A  41      10.813  27.923   2.941  1.00  7.18           O  
ATOM    567  CB  THR A  41       9.216  26.367   0.902  1.00  7.18           C  
ATOM    568  OG1 THR A  41       9.759  25.047   1.039  1.00  7.18           O  
ATOM    569  CG2 THR A  41       8.268  26.390  -0.261  1.00  7.18           C  
ATOM    570  H   THR A  41      10.938  26.103  -0.981  1.00  7.18           H  
ATOM    571  HA  THR A  41       9.895  28.354   0.500  1.00  7.18           H  
ATOM    572  HB  THR A  41       8.685  26.632   1.815  1.00  7.18           H  
ATOM    573  HG1 THR A  41      10.201  24.799   0.215  1.00  7.18           H  
ATOM    574 1HG2 THR A  41       7.463  25.675  -0.096  1.00  7.18           H  
ATOM    575 2HG2 THR A  41       7.851  27.389  -0.376  1.00  7.18           H  
ATOM    576 3HG2 THR A  41       8.817  26.122  -1.146  1.00  7.18           H  
ATOM    577  N   LYS A  42      12.487  27.055   1.735  1.00  7.81           N  
ATOM    578  CA  LYS A  42      13.452  27.105   2.813  1.00  7.81           C  
ATOM    579  C   LYS A  42      13.748  28.530   3.287  1.00  7.81           C  
ATOM    580  O   LYS A  42      14.093  28.723   4.453  1.00  7.81           O  
ATOM    581  CB  LYS A  42      14.764  26.450   2.382  1.00  7.81           C  
ATOM    582  CG  LYS A  42      14.698  24.938   2.216  1.00  7.81           C  
ATOM    583  CD  LYS A  42      16.049  24.373   1.782  1.00  7.81           C  
ATOM    584  CE  LYS A  42      15.998  22.860   1.613  1.00  7.81           C  
ATOM    585  NZ  LYS A  42      17.306  22.310   1.157  1.00  7.81           N  
ATOM    586  H   LYS A  42      12.765  26.696   0.836  1.00  7.81           H  
ATOM    587  HA  LYS A  42      13.044  26.553   3.661  1.00  7.81           H  
ATOM    588 1HB  LYS A  42      15.084  26.882   1.432  1.00  7.81           H  
ATOM    589 2HB  LYS A  42      15.536  26.676   3.117  1.00  7.81           H  
ATOM    590 1HG  LYS A  42      14.407  24.483   3.163  1.00  7.81           H  
ATOM    591 2HG  LYS A  42      13.946  24.688   1.467  1.00  7.81           H  
ATOM    592 1HD  LYS A  42      16.350  24.826   0.837  1.00  7.81           H  
ATOM    593 2HD  LYS A  42      16.800  24.615   2.535  1.00  7.81           H  
ATOM    594 1HE  LYS A  42      15.736  22.404   2.566  1.00  7.81           H  
ATOM    595 2HE  LYS A  42      15.234  22.608   0.878  1.00  7.81           H  
ATOM    596 1HZ  LYS A  42      17.234  21.307   1.057  1.00  7.81           H  
ATOM    597 2HZ  LYS A  42      17.553  22.720   0.267  1.00  7.81           H  
ATOM    598 3HZ  LYS A  42      18.019  22.530   1.838  1.00  7.81           H  
ATOM    599  N   ASP A  43      13.689  29.521   2.380  1.00  8.32           N  
ATOM    600  CA  ASP A  43      14.055  30.883   2.782  1.00  8.32           C  
ATOM    601  C   ASP A  43      13.571  31.924   1.769  1.00  8.32           C  
ATOM    602  O   ASP A  43      13.926  31.866   0.597  1.00  8.32           O  
ATOM    603  CB  ASP A  43      15.581  30.993   2.983  1.00  8.32           C  
ATOM    604  CG  ASP A  43      16.068  32.274   3.724  1.00  8.32           C  
ATOM    605  OD1 ASP A  43      15.501  33.361   3.616  1.00  8.32           O  
ATOM    606  OD2 ASP A  43      17.065  32.162   4.440  1.00  8.32           O  
ATOM    607  H   ASP A  43      13.351  29.336   1.431  1.00  8.32           H  
ATOM    608  HA  ASP A  43      13.569  31.095   3.735  1.00  8.32           H  
ATOM    609 1HB  ASP A  43      15.944  30.131   3.539  1.00  8.32           H  
ATOM    610 2HB  ASP A  43      16.064  30.966   2.006  1.00  8.32           H  
ATOM    611  N   ASP A  44      12.757  32.877   2.229  1.00  8.71           N  
ATOM    612  CA  ASP A  44      12.201  33.939   1.378  1.00  8.71           C  
ATOM    613  C   ASP A  44      13.250  34.914   0.801  1.00  8.71           C  
ATOM    614  O   ASP A  44      12.968  35.641  -0.164  1.00  8.71           O  
ATOM    615  CB  ASP A  44      11.166  34.758   2.155  1.00  8.71           C  
ATOM    616  CG  ASP A  44       9.865  34.005   2.429  1.00  8.71           C  
ATOM    617  OD1 ASP A  44       9.658  32.971   1.843  1.00  8.71           O  
ATOM    618  OD2 ASP A  44       9.093  34.475   3.229  1.00  8.71           O  
ATOM    619  H   ASP A  44      12.521  32.865   3.211  1.00  8.71           H  
ATOM    620  HA  ASP A  44      11.700  33.460   0.536  1.00  8.71           H  
ATOM    621 1HB  ASP A  44      11.597  35.070   3.107  1.00  8.71           H  
ATOM    622 2HB  ASP A  44      10.930  35.662   1.595  1.00  8.71           H  
ATOM    623  N   LYS A  45      14.428  35.004   1.421  1.00  8.99           N  
ATOM    624  CA  LYS A  45      15.401  35.965   0.914  1.00  8.99           C  
ATOM    625  C   LYS A  45      15.773  35.654  -0.521  1.00  8.99           C  
ATOM    626  O   LYS A  45      15.932  34.502  -0.911  1.00  8.99           O  
ATOM    627  CB  LYS A  45      16.649  36.031   1.786  1.00  8.99           C  
ATOM    628  CG  LYS A  45      16.393  36.598   3.183  1.00  8.99           C  
ATOM    629  CD  LYS A  45      17.686  36.769   3.975  1.00  8.99           C  
ATOM    630  CE  LYS A  45      18.272  35.411   4.291  1.00  8.99           C  
ATOM    631  NZ  LYS A  45      17.367  34.626   5.144  1.00  8.99           N  
ATOM    632  H   LYS A  45      14.668  34.393   2.217  1.00  8.99           H  
ATOM    633  HA  LYS A  45      14.943  36.951   0.927  1.00  8.99           H  
ATOM    634 1HB  LYS A  45      17.049  35.022   1.914  1.00  8.99           H  
ATOM    635 2HB  LYS A  45      17.414  36.634   1.296  1.00  8.99           H  
ATOM    636 1HG  LYS A  45      15.890  37.560   3.099  1.00  8.99           H  
ATOM    637 2HG  LYS A  45      15.739  35.909   3.724  1.00  8.99           H  
ATOM    638 1HD  LYS A  45      18.403  37.347   3.394  1.00  8.99           H  
ATOM    639 2HD  LYS A  45      17.479  37.296   4.905  1.00  8.99           H  
ATOM    640 1HE  LYS A  45      18.421  34.868   3.360  1.00  8.99           H  
ATOM    641 2HE  LYS A  45      19.230  35.523   4.795  1.00  8.99           H  
ATOM    642 1HZ  LYS A  45      17.733  33.688   5.293  1.00  8.99           H  
ATOM    643 2HZ  LYS A  45      17.195  35.073   6.020  1.00  8.99           H  
ATOM    644 3HZ  LYS A  45      16.486  34.490   4.642  1.00  8.99           H  
ATOM    645  N   GLU A  46      15.891  36.718  -1.304  1.00  9.19           N  
ATOM    646  CA  GLU A  46      16.224  36.690  -2.727  1.00  9.19           C  
ATOM    647  C   GLU A  46      15.187  35.952  -3.593  1.00  9.19           C  
ATOM    648  O   GLU A  46      15.450  35.645  -4.757  1.00  9.19           O  
ATOM    649  CB  GLU A  46      17.617  36.082  -2.941  1.00  9.19           C  
ATOM    650  CG  GLU A  46      18.746  36.846  -2.231  1.00  9.19           C  
ATOM    651  CD  GLU A  46      20.130  36.294  -2.516  1.00  9.19           C  
ATOM    652  OE1 GLU A  46      20.233  35.173  -2.952  1.00  9.19           O  
ATOM    653  OE2 GLU A  46      21.083  37.005  -2.293  1.00  9.19           O  
ATOM    654  H   GLU A  46      15.734  37.621  -0.882  1.00  9.19           H  
ATOM    655  HA  GLU A  46      16.265  37.723  -3.074  1.00  9.19           H  
ATOM    656 1HB  GLU A  46      17.640  35.048  -2.609  1.00  9.19           H  
ATOM    657 2HB  GLU A  46      17.843  36.080  -4.006  1.00  9.19           H  
ATOM    658 1HG  GLU A  46      18.712  37.888  -2.545  1.00  9.19           H  
ATOM    659 2HG  GLU A  46      18.567  36.815  -1.157  1.00  9.19           H  
ATOM    660  N   ASP A  47      13.955  35.801  -3.087  1.00  9.33           N  
ATOM    661  CA  ASP A  47      12.879  35.232  -3.892  1.00  9.33           C  
ATOM    662  C   ASP A  47      12.446  36.061  -5.133  1.00  9.33           C  
ATOM    663  O   ASP A  47      12.122  35.437  -6.139  1.00  9.33           O  
ATOM    664  CB  ASP A  47      11.650  34.895  -3.038  1.00  9.33           C  
ATOM    665  CG  ASP A  47      10.648  33.986  -3.770  1.00  9.33           C  
ATOM    666  OD1 ASP A  47      11.026  32.889  -4.103  1.00  9.33           O  
ATOM    667  OD2 ASP A  47       9.527  34.378  -3.959  1.00  9.33           O  
ATOM    668  H   ASP A  47      13.772  36.015  -2.101  1.00  9.33           H  
ATOM    669  HA  ASP A  47      13.246  34.277  -4.272  1.00  9.33           H  
ATOM    670 1HB  ASP A  47      11.979  34.383  -2.132  1.00  9.33           H  
ATOM    671 2HB  ASP A  47      11.147  35.808  -2.727  1.00  9.33           H  
ATOM    672  N   PRO A  48      12.500  37.433  -5.166  1.00  9.42           N  
ATOM    673  CA  PRO A  48      12.071  38.317  -6.270  1.00  9.42           C  
ATOM    674  C   PRO A  48      12.592  38.040  -7.698  1.00  9.42           C  
ATOM    675  O   PRO A  48      12.374  38.854  -8.600  1.00  9.42           O  
ATOM    676  CB  PRO A  48      12.497  39.701  -5.773  1.00  9.42           C  
ATOM    677  CG  PRO A  48      12.447  39.599  -4.278  1.00  9.42           C  
ATOM    678  CD  PRO A  48      12.914  38.224  -3.965  1.00  9.42           C  
ATOM    679  HA  PRO A  48      10.980  38.285  -6.309  1.00  9.42           H  
ATOM    680 1HB  PRO A  48      13.500  39.939  -6.153  1.00  9.42           H  
ATOM    681 2HB  PRO A  48      11.813  40.466  -6.175  1.00  9.42           H  
ATOM    682 1HG  PRO A  48      13.078  40.377  -3.824  1.00  9.42           H  
ATOM    683 2HG  PRO A  48      11.422  39.780  -3.930  1.00  9.42           H  
ATOM    684 1HD  PRO A  48      13.991  38.298  -3.883  1.00  9.42           H  
ATOM    685 2HD  PRO A  48      12.415  37.883  -3.050  1.00  9.42           H  
ATOM    686  N   GLU A  49      13.254  36.905  -7.930  1.00  9.48           N  
ATOM    687  CA  GLU A  49      13.452  36.443  -9.303  1.00  9.48           C  
ATOM    688  C   GLU A  49      12.065  35.994  -9.804  1.00  9.48           C  
ATOM    689  O   GLU A  49      11.776  35.973 -11.004  1.00  9.48           O  
ATOM    690  CB  GLU A  49      14.449  35.281  -9.379  1.00  9.48           C  
ATOM    691  CG  GLU A  49      15.894  35.648  -9.030  1.00  9.48           C  
ATOM    692  CD  GLU A  49      16.862  34.485  -9.189  1.00  9.48           C  
ATOM    693  OE1 GLU A  49      16.417  33.395  -9.470  1.00  9.48           O  
ATOM    694  OE2 GLU A  49      18.046  34.698  -9.047  1.00  9.48           O  
ATOM    695  H   GLU A  49      13.505  36.291  -7.164  1.00  9.48           H  
ATOM    696  HA  GLU A  49      13.803  37.267  -9.922  1.00  9.48           H  
ATOM    697 1HB  GLU A  49      14.131  34.495  -8.691  1.00  9.48           H  
ATOM    698 2HB  GLU A  49      14.438  34.860 -10.384  1.00  9.48           H  
ATOM    699 1HG  GLU A  49      16.218  36.469  -9.668  1.00  9.48           H  
ATOM    700 2HG  GLU A  49      15.920  35.995  -7.995  1.00  9.48           H  
ATOM    701  N   LEU A  50      11.230  35.631  -8.828  1.00  9.51           N  
ATOM    702  CA  LEU A  50       9.855  35.187  -8.948  1.00  9.51           C  
ATOM    703  C   LEU A  50       8.960  36.351  -8.535  1.00  9.51           C  
ATOM    704  O   LEU A  50       9.467  37.425  -8.230  1.00  9.51           O  
ATOM    705  CB  LEU A  50       9.630  33.971  -8.047  1.00  9.51           C  
ATOM    706  CG  LEU A  50      10.587  32.802  -8.320  1.00  9.51           C  
ATOM    707  CD1 LEU A  50      10.307  31.681  -7.337  1.00  9.51           C  
ATOM    708  CD2 LEU A  50      10.428  32.348  -9.763  1.00  9.51           C  
ATOM    709  H   LEU A  50      11.596  35.672  -7.879  1.00  9.51           H  
ATOM    710  HA  LEU A  50       9.647  34.927  -9.983  1.00  9.51           H  
ATOM    711 1HB  LEU A  50       9.766  34.279  -7.001  1.00  9.51           H  
ATOM    712 2HB  LEU A  50       8.614  33.613  -8.171  1.00  9.51           H  
ATOM    713  HG  LEU A  50      11.617  33.136  -8.157  1.00  9.51           H  
ATOM    714 1HD1 LEU A  50      10.995  30.857  -7.513  1.00  9.51           H  
ATOM    715 2HD1 LEU A  50      10.439  32.052  -6.320  1.00  9.51           H  
ATOM    716 3HD1 LEU A  50       9.285  31.334  -7.465  1.00  9.51           H  
ATOM    717 1HD2 LEU A  50      11.114  31.526  -9.966  1.00  9.51           H  
ATOM    718 2HD2 LEU A  50       9.403  32.015  -9.929  1.00  9.51           H  
ATOM    719 3HD2 LEU A  50      10.652  33.182 -10.433  1.00  9.51           H  
ATOM    720  N   MET A  51       7.635  36.174  -8.584  1.00  9.55           N  
ATOM    721  CA  MET A  51       6.690  37.241  -8.207  1.00  9.55           C  
ATOM    722  C   MET A  51       6.866  38.463  -9.102  1.00  9.55           C  
ATOM    723  O   MET A  51       6.774  39.601  -8.646  1.00  9.55           O  
ATOM    724  CB  MET A  51       6.956  37.700  -6.770  1.00  9.55           C  
ATOM    725  CG  MET A  51       6.799  36.661  -5.704  1.00  9.55           C  
ATOM    726  SD  MET A  51       7.157  37.361  -4.099  1.00  9.55           S  
ATOM    727  CE  MET A  51       8.911  37.681  -4.347  1.00  9.55           C  
ATOM    728  H   MET A  51       7.270  35.276  -8.865  1.00  9.55           H  
ATOM    729  HA  MET A  51       5.670  36.874  -8.316  1.00  9.55           H  
ATOM    730 1HB  MET A  51       7.930  38.150  -6.663  1.00  9.55           H  
ATOM    731 2HB  MET A  51       6.238  38.482  -6.529  1.00  9.55           H  
ATOM    732 1HG  MET A  51       5.783  36.272  -5.702  1.00  9.55           H  
ATOM    733 2HG  MET A  51       7.492  35.830  -5.877  1.00  9.55           H  
ATOM    734 1HE  MET A  51       9.340  38.116  -3.448  1.00  9.55           H  
ATOM    735 2HE  MET A  51       9.424  36.748  -4.581  1.00  9.55           H  
ATOM    736 3HE  MET A  51       9.030  38.372  -5.175  1.00  9.55           H  
ATOM    737  N   LYS A  52       7.118  38.212 -10.375  1.00  9.61           N  
ATOM    738  CA  LYS A  52       7.350  39.255 -11.354  1.00  9.61           C  
ATOM    739  C   LYS A  52       6.816  38.802 -12.701  1.00  9.61           C  
ATOM    740  O   LYS A  52       7.009  37.643 -13.074  1.00  9.61           O  
ATOM    741  CB  LYS A  52       8.848  39.542 -11.405  1.00  9.61           C  
ATOM    742  CG  LYS A  52       9.271  40.715 -12.218  1.00  9.61           C  
ATOM    743  CD  LYS A  52      10.772  40.846 -12.174  1.00  9.61           C  
ATOM    744  CE  LYS A  52      11.214  41.204 -10.767  1.00  9.61           C  
ATOM    745  NZ  LYS A  52      12.676  41.377 -10.649  1.00  9.61           N  
ATOM    746  H   LYS A  52       7.170  37.250 -10.671  1.00  9.61           H  
ATOM    747  HA  LYS A  52       6.815  40.157 -11.055  1.00  9.61           H  
ATOM    748 1HB  LYS A  52       9.217  39.701 -10.388  1.00  9.61           H  
ATOM    749 2HB  LYS A  52       9.369  38.668 -11.797  1.00  9.61           H  
ATOM    750 1HG  LYS A  52       8.940  40.622 -13.243  1.00  9.61           H  
ATOM    751 2HG  LYS A  52       8.834  41.603 -11.783  1.00  9.61           H  
ATOM    752 1HD  LYS A  52      11.236  39.905 -12.471  1.00  9.61           H  
ATOM    753 2HD  LYS A  52      11.088  41.632 -12.860  1.00  9.61           H  
ATOM    754 1HE  LYS A  52      10.723  42.131 -10.476  1.00  9.61           H  
ATOM    755 2HE  LYS A  52      10.901  40.411 -10.087  1.00  9.61           H  
ATOM    756 1HZ  LYS A  52      12.891  41.608  -9.687  1.00  9.61           H  
ATOM    757 2HZ  LYS A  52      13.133  40.511 -10.896  1.00  9.61           H  
ATOM    758 3HZ  LYS A  52      12.983  42.115 -11.258  1.00  9.61           H  
ATOM    759  N   CYS A  53       6.162  39.719 -13.422  1.00  9.69           N  
ATOM    760  CA  CYS A  53       5.570  39.443 -14.727  1.00  9.69           C  
ATOM    761  C   CYS A  53       4.379  38.504 -14.505  1.00  9.69           C  
ATOM    762  O   CYS A  53       4.113  38.130 -13.362  1.00  9.69           O  
ATOM    763  CB  CYS A  53       6.622  38.869 -15.687  1.00  9.69           C  
ATOM    764  SG  CYS A  53       8.048  39.966 -15.967  1.00  9.69           S  
ATOM    765  H   CYS A  53       6.062  40.642 -13.025  1.00  9.69           H  
ATOM    766  HA  CYS A  53       5.196  40.380 -15.149  1.00  9.69           H  
ATOM    767 1HB  CYS A  53       6.986  37.909 -15.346  1.00  9.69           H  
ATOM    768 2HB  CYS A  53       6.197  38.703 -16.646  1.00  9.69           H  
ATOM    769  N   PRO A  54       3.560  38.166 -15.523  1.00  9.74           N  
ATOM    770  CA  PRO A  54       3.643  38.291 -16.976  1.00  9.74           C  
ATOM    771  C   PRO A  54       3.664  39.713 -17.488  1.00  9.74           C  
ATOM    772  O   PRO A  54       3.197  40.622 -16.820  1.00  9.74           O  
ATOM    773  CB  PRO A  54       2.359  37.593 -17.446  1.00  9.74           C  
ATOM    774  CG  PRO A  54       1.425  37.659 -16.274  1.00  9.74           C  
ATOM    775  CD  PRO A  54       2.313  37.558 -15.069  1.00  9.74           C  
ATOM    776  HA  PRO A  54       4.490  37.710 -17.359  1.00  9.74           H  
ATOM    777 1HB  PRO A  54       1.957  38.112 -18.333  1.00  9.74           H  
ATOM    778 2HB  PRO A  54       2.582  36.561 -17.755  1.00  9.74           H  
ATOM    779 1HG  PRO A  54       0.852  38.598 -16.297  1.00  9.74           H  
ATOM    780 2HG  PRO A  54       0.691  36.839 -16.326  1.00  9.74           H  
ATOM    781 1HD  PRO A  54       1.895  38.137 -14.232  1.00  9.74           H  
ATOM    782 2HD  PRO A  54       2.491  36.507 -14.789  1.00  9.74           H  
ATOM    783  N   VAL A  55       4.257  39.844 -18.670  1.00  9.73           N  
ATOM    784  CA  VAL A  55       4.458  41.025 -19.530  1.00  9.73           C  
ATOM    785  C   VAL A  55       4.294  42.470 -18.971  1.00  9.73           C  
ATOM    786  O   VAL A  55       5.300  43.177 -18.939  1.00  9.73           O  
ATOM    787  CB  VAL A  55       3.665  40.814 -20.840  1.00  9.73           C  
ATOM    788  CG1 VAL A  55       3.767  42.050 -21.749  1.00  9.73           C  
ATOM    789  CG2 VAL A  55       4.231  39.606 -21.545  1.00  9.73           C  
ATOM    790  H   VAL A  55       4.616  38.985 -19.062  1.00  9.73           H  
ATOM    791  HA  VAL A  55       5.501  40.964 -19.841  1.00  9.73           H  
ATOM    792  HB  VAL A  55       2.629  40.620 -20.630  1.00  9.73           H  
ATOM    793 1HG1 VAL A  55       3.218  41.861 -22.668  1.00  9.73           H  
ATOM    794 2HG1 VAL A  55       3.358  42.925 -21.270  1.00  9.73           H  
ATOM    795 3HG1 VAL A  55       4.814  42.232 -21.984  1.00  9.73           H  
ATOM    796 1HG2 VAL A  55       3.679  39.435 -22.468  1.00  9.73           H  
ATOM    797 2HG2 VAL A  55       5.282  39.780 -21.778  1.00  9.73           H  
ATOM    798 3HG2 VAL A  55       4.140  38.733 -20.899  1.00  9.73           H  
ATOM    799  N   PRO A  56       3.096  43.024 -18.650  1.00  9.67           N  
ATOM    800  CA  PRO A  56       3.002  44.388 -18.166  1.00  9.67           C  
ATOM    801  C   PRO A  56       3.655  44.613 -16.807  1.00  9.67           C  
ATOM    802  O   PRO A  56       3.599  43.771 -15.907  1.00  9.67           O  
ATOM    803  CB  PRO A  56       1.483  44.614 -18.099  1.00  9.67           C  
ATOM    804  CG  PRO A  56       0.878  43.221 -18.003  1.00  9.67           C  
ATOM    805  CD  PRO A  56       1.776  42.362 -18.844  1.00  9.67           C  
ATOM    806  HA  PRO A  56       3.454  45.055 -18.916  1.00  9.67           H  
ATOM    807 1HB  PRO A  56       1.241  45.240 -17.228  1.00  9.67           H  
ATOM    808 2HB  PRO A  56       1.146  45.164 -18.990  1.00  9.67           H  
ATOM    809 1HG  PRO A  56       0.851  42.888 -16.955  1.00  9.67           H  
ATOM    810 2HG  PRO A  56      -0.161  43.229 -18.365  1.00  9.67           H  
ATOM    811 1HD  PRO A  56       1.738  41.341 -18.506  1.00  9.67           H  
ATOM    812 2HD  PRO A  56       1.449  42.459 -19.885  1.00  9.67           H  
ATOM    813  N   GLY A  57       4.242  45.795 -16.638  1.00  9.58           N  
ATOM    814  CA  GLY A  57       4.818  46.226 -15.368  1.00  9.58           C  
ATOM    815  C   GLY A  57       6.117  45.509 -15.002  1.00  9.58           C  
ATOM    816  O   GLY A  57       7.186  46.116 -14.957  1.00  9.58           O  
ATOM    817  H   GLY A  57       4.281  46.430 -17.423  1.00  9.58           H  
ATOM    818 1HA  GLY A  57       5.001  47.301 -15.407  1.00  9.58           H  
ATOM    819 2HA  GLY A  57       4.087  46.066 -14.576  1.00  9.58           H  
ATOM    820  N   CYS A  58       5.996  44.215 -14.712  1.00  9.47           N  
ATOM    821  CA  CYS A  58       7.104  43.359 -14.288  1.00  9.47           C  
ATOM    822  C   CYS A  58       7.871  43.886 -13.078  1.00  9.47           C  
ATOM    823  O   CYS A  58       9.101  43.843 -13.030  1.00  9.47           O  
ATOM    824  CB  CYS A  58       8.039  43.018 -15.438  1.00  9.47           C  
ATOM    825  SG  CYS A  58       7.314  41.809 -16.622  1.00  9.47           S  
ATOM    826  H   CYS A  58       5.067  43.816 -14.828  1.00  9.47           H  
ATOM    827  HA  CYS A  58       6.668  42.411 -13.993  1.00  9.47           H  
ATOM    828 1HB  CYS A  58       8.286  43.924 -15.992  1.00  9.47           H  
ATOM    829 2HB  CYS A  58       8.970  42.610 -15.050  1.00  9.47           H  
ATOM    830  N   VAL A  59       7.121  44.346 -12.083  1.00  9.39           N  
ATOM    831  CA  VAL A  59       7.688  44.820 -10.830  1.00  9.39           C  
ATOM    832  C   VAL A  59       7.229  43.906  -9.701  1.00  9.39           C  
ATOM    833  O   VAL A  59       6.035  43.653  -9.545  1.00  9.39           O  
ATOM    834  CB  VAL A  59       7.253  46.268 -10.544  1.00  9.39           C  
ATOM    835  CG1 VAL A  59       7.821  46.730  -9.210  1.00  9.39           C  
ATOM    836  CG2 VAL A  59       7.732  47.166 -11.667  1.00  9.39           C  
ATOM    837  H   VAL A  59       6.121  44.363 -12.208  1.00  9.39           H  
ATOM    838  HA  VAL A  59       8.776  44.785 -10.895  1.00  9.39           H  
ATOM    839  HB  VAL A  59       6.167  46.313 -10.476  1.00  9.39           H  
ATOM    840 1HG1 VAL A  59       7.501  47.753  -9.014  1.00  9.39           H  
ATOM    841 2HG1 VAL A  59       7.460  46.081  -8.412  1.00  9.39           H  
ATOM    842 3HG1 VAL A  59       8.910  46.690  -9.246  1.00  9.39           H  
ATOM    843 1HG2 VAL A  59       7.422  48.190 -11.474  1.00  9.39           H  
ATOM    844 2HG2 VAL A  59       8.819  47.119 -11.733  1.00  9.39           H  
ATOM    845 3HG2 VAL A  59       7.304  46.835 -12.600  1.00  9.39           H  
ATOM    846  N   GLY A  60       8.184  43.396  -8.933  1.00  9.37           N  
ATOM    847  CA  GLY A  60       7.891  42.480  -7.837  1.00  9.37           C  
ATOM    848  C   GLY A  60       9.014  41.461  -7.680  1.00  9.37           C  
ATOM    849  O   GLY A  60      10.180  41.803  -7.890  1.00  9.37           O  
ATOM    850  H   GLY A  60       9.140  43.653  -9.119  1.00  9.37           H  
ATOM    851 1HA  GLY A  60       7.769  43.042  -6.911  1.00  9.37           H  
ATOM    852 2HA  GLY A  60       6.951  41.967  -8.029  1.00  9.37           H  
ENDMDL

REMARK ID 644182 DOMAINID 637757 MODEL 5 line_15
MODEL     5
ATOM      1  N   ASP A   1       3.398   2.893   1.723  1.00  3.13           N  
ATOM      2  CA  ASP A   1       4.037   2.191   0.617  1.00  3.13           C  
ATOM      3  C   ASP A   1       3.982   3.058  -0.635  1.00  3.13           C  
ATOM      4  O   ASP A   1       3.336   4.107  -0.652  1.00  3.13           O  
ATOM      5  CB  ASP A   1       3.380   0.818   0.395  1.00  3.13           C  
ATOM      6  CG  ASP A   1       4.326  -0.246  -0.256  1.00  3.13           C  
ATOM      7  OD1 ASP A   1       5.301   0.134  -0.883  1.00  3.13           O  
ATOM      8  OD2 ASP A   1       4.069  -1.417  -0.083  1.00  3.13           O  
ATOM      9 1H   ASP A   1       3.830   2.617   2.593  1.00  3.13           H  
ATOM     10 2H   ASP A   1       3.506   3.888   1.594  1.00  3.13           H  
ATOM     11 3H   ASP A   1       2.416   2.661   1.746  1.00  3.13           H  
ATOM     12  HA  ASP A   1       5.085   2.026   0.867  1.00  3.13           H  
ATOM     13 1HB  ASP A   1       3.019   0.429   1.347  1.00  3.13           H  
ATOM     14 2HB  ASP A   1       2.511   0.942  -0.258  1.00  3.13           H  
ATOM     15  N   LEU A   2       4.691   2.638  -1.667  1.00  2.97           N  
ATOM     16  CA  LEU A   2       4.749   3.403  -2.911  1.00  2.97           C  
ATOM     17  C   LEU A   2       3.513   3.203  -3.776  1.00  2.97           C  
ATOM     18  O   LEU A   2       2.983   2.098  -3.874  1.00  2.97           O  
ATOM     19  CB  LEU A   2       5.973   2.995  -3.738  1.00  2.97           C  
ATOM     20  CG  LEU A   2       7.344   3.247  -3.113  1.00  2.97           C  
ATOM     21  CD1 LEU A   2       8.410   2.695  -4.045  1.00  2.97           C  
ATOM     22  CD2 LEU A   2       7.532   4.736  -2.895  1.00  2.97           C  
ATOM     23  H   LEU A   2       5.187   1.748  -1.578  1.00  2.97           H  
ATOM     24  HA  LEU A   2       4.824   4.460  -2.661  1.00  2.97           H  
ATOM     25 1HB  LEU A   2       5.901   1.928  -3.948  1.00  2.97           H  
ATOM     26 2HB  LEU A   2       5.937   3.531  -4.687  1.00  2.97           H  
ATOM     27  HG  LEU A   2       7.417   2.724  -2.157  1.00  2.97           H  
ATOM     28 1HD1 LEU A   2       9.400   2.862  -3.619  1.00  2.97           H  
ATOM     29 2HD1 LEU A   2       8.252   1.624  -4.189  1.00  2.97           H  
ATOM     30 3HD1 LEU A   2       8.331   3.208  -5.003  1.00  2.97           H  
ATOM     31 1HD2 LEU A   2       8.513   4.919  -2.454  1.00  2.97           H  
ATOM     32 2HD2 LEU A   2       7.462   5.254  -3.855  1.00  2.97           H  
ATOM     33 3HD2 LEU A   2       6.756   5.108  -2.224  1.00  2.97           H  
ATOM     34  N   LYS A   3       3.090   4.270  -4.446  1.00  2.84           N  
ATOM     35  CA  LYS A   3       1.972   4.206  -5.378  1.00  2.84           C  
ATOM     36  C   LYS A   3       2.388   4.796  -6.711  1.00  2.84           C  
ATOM     37  O   LYS A   3       3.239   5.683  -6.756  1.00  2.84           O  
ATOM     38  CB  LYS A   3       0.763   4.960  -4.821  1.00  2.84           C  
ATOM     39  CG  LYS A   3       0.199   4.370  -3.526  1.00  2.84           C  
ATOM     40  CD  LYS A   3      -1.043   5.109  -3.064  1.00  2.84           C  
ATOM     41  CE  LYS A   3      -1.580   4.517  -1.767  1.00  2.84           C  
ATOM     42  NZ  LYS A   3      -2.807   5.223  -1.298  1.00  2.84           N  
ATOM     43  H   LYS A   3       3.560   5.152  -4.303  1.00  2.84           H  
ATOM     44  HA  LYS A   3       1.705   3.168  -5.541  1.00  2.84           H  
ATOM     45 1HB  LYS A   3       1.038   5.997  -4.628  1.00  2.84           H  
ATOM     46 2HB  LYS A   3      -0.033   4.966  -5.569  1.00  2.84           H  
ATOM     47 1HG  LYS A   3      -0.041   3.318  -3.682  1.00  2.84           H  
ATOM     48 2HG  LYS A   3       0.953   4.434  -2.739  1.00  2.84           H  
ATOM     49 1HD  LYS A   3      -0.803   6.160  -2.903  1.00  2.84           H  
ATOM     50 2HD  LYS A   3      -1.815   5.042  -3.832  1.00  2.84           H  
ATOM     51 1HE  LYS A   3      -1.815   3.466  -1.927  1.00  2.84           H  
ATOM     52 2HE  LYS A   3      -0.812   4.595  -0.997  1.00  2.84           H  
ATOM     53 1HZ  LYS A   3      -3.130   4.802  -0.438  1.00  2.84           H  
ATOM     54 2HZ  LYS A   3      -2.595   6.197  -1.137  1.00  2.84           H  
ATOM     55 3HZ  LYS A   3      -3.529   5.147  -2.001  1.00  2.84           H  
ATOM     56  N   CYS A   4       1.805   4.313  -7.799  1.00  2.76           N  
ATOM     57  CA  CYS A   4       2.106   4.885  -9.100  1.00  2.76           C  
ATOM     58  C   CYS A   4       1.520   6.297  -9.248  1.00  2.76           C  
ATOM     59  O   CYS A   4       0.354   6.492  -8.923  1.00  2.76           O  
ATOM     60  CB  CYS A   4       1.552   4.000 -10.199  1.00  2.76           C  
ATOM     61  SG  CYS A   4       1.907   4.593 -11.821  1.00  2.76           S  
ATOM     62  H   CYS A   4       1.132   3.543  -7.746  1.00  2.76           H  
ATOM     63  HA  CYS A   4       3.179   4.903  -9.190  1.00  2.76           H  
ATOM     64 1HB  CYS A   4       1.954   2.988 -10.106  1.00  2.76           H  
ATOM     65 2HB  CYS A   4       0.467   3.930 -10.094  1.00  2.76           H  
ATOM     66  HG  CYS A   4       1.423   5.845 -11.632  1.00  2.76           H  
ATOM     67  N   PRO A   5       2.304   7.320  -9.658  1.00  2.75           N  
ATOM     68  CA  PRO A   5       1.852   8.688  -9.896  1.00  2.75           C  
ATOM     69  C   PRO A   5       0.935   8.830 -11.118  1.00  2.75           C  
ATOM     70  O   PRO A   5       0.245   9.840 -11.268  1.00  2.75           O  
ATOM     71  CB  PRO A   5       3.170   9.448 -10.078  1.00  2.75           C  
ATOM     72  CG  PRO A   5       4.146   8.418 -10.568  1.00  2.75           C  
ATOM     73  CD  PRO A   5       3.750   7.127  -9.882  1.00  2.75           C  
ATOM     74  HA  PRO A   5       1.331   9.040  -8.992  1.00  2.75           H  
ATOM     75 1HB  PRO A   5       3.027  10.269 -10.795  1.00  2.75           H  
ATOM     76 2HB  PRO A   5       3.474   9.903  -9.124  1.00  2.75           H  
ATOM     77 1HG  PRO A   5       4.079   8.349 -11.661  1.00  2.75           H  
ATOM     78 2HG  PRO A   5       5.179   8.718 -10.334  1.00  2.75           H  
ATOM     79 1HD  PRO A   5       3.952   6.318 -10.580  1.00  2.75           H  
ATOM     80 2HD  PRO A   5       4.282   7.002  -8.923  1.00  2.75           H  
ATOM     81  N   THR A   6       0.941   7.838 -12.008  1.00  2.80           N  
ATOM     82  CA  THR A   6       0.093   7.871 -13.195  1.00  2.80           C  
ATOM     83  C   THR A   6      -1.344   7.598 -12.718  1.00  2.80           C  
ATOM     84  O   THR A   6      -1.528   6.656 -11.953  1.00  2.80           O  
ATOM     85  CB  THR A   6       0.534   6.834 -14.247  1.00  2.80           C  
ATOM     86  OG1 THR A   6       1.882   7.101 -14.652  1.00  2.80           O  
ATOM     87  CG2 THR A   6      -0.354   6.863 -15.463  1.00  2.80           C  
ATOM     88  H   THR A   6       1.530   7.033 -11.853  1.00  2.80           H  
ATOM     89  HA  THR A   6       0.188   8.847 -13.649  1.00  2.80           H  
ATOM     90  HB  THR A   6       0.475   5.861 -13.825  1.00  2.80           H  
ATOM     91  HG1 THR A   6       1.895   7.886 -15.207  1.00  2.80           H  
ATOM     92 1HG2 THR A   6      -0.012   6.111 -16.159  1.00  2.80           H  
ATOM     93 2HG2 THR A   6      -1.385   6.651 -15.178  1.00  2.80           H  
ATOM     94 3HG2 THR A   6      -0.300   7.839 -15.930  1.00  2.80           H  
ATOM     95  N   PRO A   7      -2.365   8.381 -13.129  1.00  2.89           N  
ATOM     96  CA  PRO A   7      -3.757   8.243 -12.727  1.00  2.89           C  
ATOM     97  C   PRO A   7      -4.295   6.833 -12.888  1.00  2.89           C  
ATOM     98  O   PRO A   7      -3.988   6.122 -13.855  1.00  2.89           O  
ATOM     99  CB  PRO A   7      -4.466   9.216 -13.670  1.00  2.89           C  
ATOM    100  CG  PRO A   7      -3.441  10.283 -13.944  1.00  2.89           C  
ATOM    101  CD  PRO A   7      -2.125   9.557 -14.016  1.00  2.89           C  
ATOM    102  HA  PRO A   7      -3.854   8.570 -11.680  1.00  2.89           H  
ATOM    103 1HB  PRO A   7      -4.784   8.689 -14.580  1.00  2.89           H  
ATOM    104 2HB  PRO A   7      -5.374   9.605 -13.192  1.00  2.89           H  
ATOM    105 1HG  PRO A   7      -3.686  10.812 -14.878  1.00  2.89           H  
ATOM    106 2HG  PRO A   7      -3.459  11.035 -13.140  1.00  2.89           H  
ATOM    107 1HD  PRO A   7      -1.903   9.264 -15.043  1.00  2.89           H  
ATOM    108 2HD  PRO A   7      -1.376  10.240 -13.586  1.00  2.89           H  
ATOM    109  N   GLY A   8      -5.138   6.442 -11.934  1.00  3.00           N  
ATOM    110  CA  GLY A   8      -5.669   5.093 -11.905  1.00  3.00           C  
ATOM    111  C   GLY A   8      -4.505   4.179 -11.601  1.00  3.00           C  
ATOM    112  O   GLY A   8      -3.865   4.323 -10.560  1.00  3.00           O  
ATOM    113  H   GLY A   8      -5.373   7.079 -11.187  1.00  3.00           H  
ATOM    114 1HA  GLY A   8      -6.438   5.002 -11.139  1.00  3.00           H  
ATOM    115 2HA  GLY A   8      -6.110   4.841 -12.867  1.00  3.00           H  
ATOM    116  N   CYS A   9      -4.235   3.238 -12.483  1.00  3.09           N  
ATOM    117  CA  CYS A   9      -3.128   2.320 -12.293  1.00  3.09           C  
ATOM    118  C   CYS A   9      -3.263   1.625 -10.940  1.00  3.09           C  
ATOM    119  O   CYS A   9      -4.354   1.151 -10.622  1.00  3.09           O  
ATOM    120  CB  CYS A   9      -1.806   3.074 -12.436  1.00  3.09           C  
ATOM    121  SG  CYS A   9      -1.598   3.789 -14.087  1.00  3.09           S  
ATOM    122  H   CYS A   9      -4.800   3.173 -13.312  1.00  3.09           H  
ATOM    123  HA  CYS A   9      -3.171   1.569 -13.075  1.00  3.09           H  
ATOM    124 1HB  CYS A   9      -1.723   3.880 -11.703  1.00  3.09           H  
ATOM    125 2HB  CYS A   9      -0.976   2.392 -12.275  1.00  3.09           H  
ATOM    126  HG  CYS A   9      -2.451   4.828 -13.888  1.00  3.09           H  
ATOM    127  N   ASP A  10      -2.179   1.512 -10.164  1.00  3.13           N  
ATOM    128  CA  ASP A  10      -2.284   0.805  -8.890  1.00  3.13           C  
ATOM    129  C   ASP A  10      -1.143   1.139  -7.913  1.00  3.13           C  
ATOM    130  O   ASP A  10      -0.180   1.842  -8.250  1.00  3.13           O  
ATOM    131  CB  ASP A  10      -2.344  -0.718  -9.166  1.00  3.13           C  
ATOM    132  CG  ASP A  10      -3.091  -1.573  -8.098  1.00  3.13           C  
ATOM    133  OD1 ASP A  10      -3.226  -1.134  -6.978  1.00  3.13           O  
ATOM    134  OD2 ASP A  10      -3.482  -2.661  -8.425  1.00  3.13           O  
ATOM    135  H   ASP A  10      -1.304   1.924 -10.443  1.00  3.13           H  
ATOM    136  HA  ASP A  10      -3.222   1.103  -8.419  1.00  3.13           H  
ATOM    137 1HB  ASP A  10      -2.833  -0.892 -10.123  1.00  3.13           H  
ATOM    138 2HB  ASP A  10      -1.325  -1.102  -9.259  1.00  3.13           H  
ATOM    139  N   GLY A  11      -1.277   0.600  -6.700  1.00  3.12           N  
ATOM    140  CA  GLY A  11      -0.270   0.667  -5.643  1.00  3.12           C  
ATOM    141  C   GLY A  11       0.322  -0.722  -5.374  1.00  3.12           C  
ATOM    142  O   GLY A  11       1.065  -0.922  -4.415  1.00  3.12           O  
ATOM    143  H   GLY A  11      -2.131   0.071  -6.525  1.00  3.12           H  
ATOM    144 1HA  GLY A  11       0.522   1.344  -5.940  1.00  3.12           H  
ATOM    145 2HA  GLY A  11      -0.717   1.064  -4.733  1.00  3.12           H  
ATOM    146  N   SER A  12      -0.026  -1.681  -6.228  1.00  3.08           N  
ATOM    147  CA  SER A  12       0.407  -3.074  -6.108  1.00  3.08           C  
ATOM    148  C   SER A  12       1.925  -3.254  -6.167  1.00  3.08           C  
ATOM    149  O   SER A  12       2.501  -4.031  -5.406  1.00  3.08           O  
ATOM    150  CB  SER A  12      -0.229  -3.903  -7.205  1.00  3.08           C  
ATOM    151  OG  SER A  12       0.183  -5.242  -7.121  1.00  3.08           O  
ATOM    152  H   SER A  12      -0.648  -1.434  -6.987  1.00  3.08           H  
ATOM    153  HA  SER A  12       0.059  -3.449  -5.143  1.00  3.08           H  
ATOM    154 1HB  SER A  12      -1.316  -3.847  -7.123  1.00  3.08           H  
ATOM    155 2HB  SER A  12       0.046  -3.494  -8.176  1.00  3.08           H  
ATOM    156  HG  SER A  12       1.142  -5.225  -7.196  1.00  3.08           H  
ATOM    157  N   GLY A  13       2.561  -2.565  -7.108  1.00  3.03           N  
ATOM    158  CA  GLY A  13       3.998  -2.669  -7.310  1.00  3.03           C  
ATOM    159  C   GLY A  13       4.382  -2.163  -8.691  1.00  3.03           C  
ATOM    160  O   GLY A  13       3.517  -1.843  -9.507  1.00  3.03           O  
ATOM    161  H   GLY A  13       2.031  -1.937  -7.692  1.00  3.03           H  
ATOM    162 1HA  GLY A  13       4.516  -2.087  -6.547  1.00  3.03           H  
ATOM    163 2HA  GLY A  13       4.310  -3.706  -7.196  1.00  3.03           H  
ATOM    164  N   HIS A  14       5.682  -2.115  -8.952  1.00  3.01           N  
ATOM    165  CA  HIS A  14       6.190  -1.628 -10.230  1.00  3.01           C  
ATOM    166  C   HIS A  14       6.880  -2.766 -10.970  1.00  3.01           C  
ATOM    167  O   HIS A  14       7.074  -3.844 -10.406  1.00  3.01           O  
ATOM    168  CB  HIS A  14       7.147  -0.454 -10.016  1.00  3.01           C  
ATOM    169  CG  HIS A  14       6.503   0.663  -9.256  1.00  3.01           C  
ATOM    170  ND1 HIS A  14       5.439   1.381  -9.749  1.00  3.01           N  
ATOM    171  CD2 HIS A  14       6.792   1.202  -8.046  1.00  3.01           C  
ATOM    172  CE1 HIS A  14       5.089   2.298  -8.870  1.00  3.01           C  
ATOM    173  NE2 HIS A  14       5.895   2.217  -7.835  1.00  3.01           N  
ATOM    174  H   HIS A  14       6.338  -2.403  -8.240  1.00  3.01           H  
ATOM    175  HA  HIS A  14       5.369  -1.279 -10.853  1.00  3.01           H  
ATOM    176 1HB  HIS A  14       8.036  -0.785  -9.475  1.00  3.01           H  
ATOM    177 2HB  HIS A  14       7.475  -0.068 -10.984  1.00  3.01           H  
ATOM    178  HD2 HIS A  14       7.592   0.894  -7.370  1.00  3.01           H  
ATOM    179  HE1 HIS A  14       4.294   2.998  -8.985  1.00  3.01           H  
ATOM    180  HE2 HIS A  14       5.865   2.814  -7.023  1.00  3.01           H  
ATOM    181  N   ILE A  15       7.235  -2.546 -12.231  1.00  3.04           N  
ATOM    182  CA  ILE A  15       7.907  -3.593 -12.988  1.00  3.04           C  
ATOM    183  C   ILE A  15       9.255  -3.893 -12.350  1.00  3.04           C  
ATOM    184  O   ILE A  15      10.102  -3.015 -12.227  1.00  3.04           O  
ATOM    185  CB  ILE A  15       8.054  -3.151 -14.456  1.00  3.04           C  
ATOM    186  CG1 ILE A  15       6.649  -3.018 -15.058  1.00  3.04           C  
ATOM    187  CG2 ILE A  15       8.927  -4.098 -15.245  1.00  3.04           C  
ATOM    188  CD1 ILE A  15       6.598  -2.367 -16.409  1.00  3.04           C  
ATOM    189  H   ILE A  15       7.050  -1.642 -12.668  1.00  3.04           H  
ATOM    190  HA  ILE A  15       7.298  -4.496 -12.954  1.00  3.04           H  
ATOM    191  HB  ILE A  15       8.500  -2.153 -14.482  1.00  3.04           H  
ATOM    192 1HG1 ILE A  15       6.204  -4.008 -15.133  1.00  3.04           H  
ATOM    193 2HG1 ILE A  15       6.057  -2.421 -14.391  1.00  3.04           H  
ATOM    194 1HG2 ILE A  15       9.005  -3.740 -16.272  1.00  3.04           H  
ATOM    195 2HG2 ILE A  15       9.905  -4.122 -14.804  1.00  3.04           H  
ATOM    196 3HG2 ILE A  15       8.489  -5.097 -15.237  1.00  3.04           H  
ATOM    197 1HD1 ILE A  15       5.569  -2.302 -16.748  1.00  3.04           H  
ATOM    198 2HD1 ILE A  15       7.012  -1.369 -16.343  1.00  3.04           H  
ATOM    199 3HD1 ILE A  15       7.177  -2.950 -17.119  1.00  3.04           H  
ATOM    200  N   THR A  16       9.487  -5.156 -12.011  1.00  3.11           N  
ATOM    201  CA  THR A  16      10.694  -5.536 -11.278  1.00  3.11           C  
ATOM    202  C   THR A  16      11.959  -5.553 -12.121  1.00  3.11           C  
ATOM    203  O   THR A  16      13.066  -5.653 -11.594  1.00  3.11           O  
ATOM    204  CB  THR A  16      10.490  -6.905 -10.618  1.00  3.11           C  
ATOM    205  OG1 THR A  16      10.238  -7.896 -11.627  1.00  3.11           O  
ATOM    206  CG2 THR A  16       9.298  -6.835  -9.674  1.00  3.11           C  
ATOM    207  H   THR A  16       8.771  -5.848 -12.179  1.00  3.11           H  
ATOM    208  HA  THR A  16      10.840  -4.804 -10.483  1.00  3.11           H  
ATOM    209  HB  THR A  16      11.382  -7.182 -10.059  1.00  3.11           H  
ATOM    210  HG1 THR A  16      11.053  -8.079 -12.105  1.00  3.11           H  
ATOM    211 1HG2 THR A  16       9.146  -7.806  -9.203  1.00  3.11           H  
ATOM    212 2HG2 THR A  16       9.488  -6.084  -8.907  1.00  3.11           H  
ATOM    213 3HG2 THR A  16       8.404  -6.559 -10.235  1.00  3.11           H  
ATOM    214  N   GLY A  17      11.795  -5.462 -13.429  1.00  3.22           N  
ATOM    215  CA  GLY A  17      12.923  -5.450 -14.340  1.00  3.22           C  
ATOM    216  C   GLY A  17      13.567  -4.064 -14.497  1.00  3.22           C  
ATOM    217  O   GLY A  17      14.592  -3.946 -15.168  1.00  3.22           O  
ATOM    218  H   GLY A  17      10.855  -5.388 -13.784  1.00  3.22           H  
ATOM    219 1HA  GLY A  17      13.673  -6.158 -13.990  1.00  3.22           H  
ATOM    220 2HA  GLY A  17      12.592  -5.803 -15.316  1.00  3.22           H  
ATOM    221  N   ASN A  18      12.981  -3.011 -13.899  1.00  3.34           N  
ATOM    222  CA  ASN A  18      13.566  -1.673 -14.050  1.00  3.34           C  
ATOM    223  C   ASN A  18      12.961  -0.645 -13.076  1.00  3.34           C  
ATOM    224  O   ASN A  18      12.077  -0.950 -12.296  1.00  3.34           O  
ATOM    225  CB  ASN A  18      13.416  -1.207 -15.499  1.00  3.34           C  
ATOM    226  CG  ASN A  18      14.533  -0.278 -15.983  1.00  3.34           C  
ATOM    227  OD1 ASN A  18      15.048   0.568 -15.240  1.00  3.34           O  
ATOM    228  ND2 ASN A  18      14.906  -0.437 -17.225  1.00  3.34           N  
ATOM    229  H   ASN A  18      12.131  -3.127 -13.340  1.00  3.34           H  
ATOM    230  HA  ASN A  18      14.630  -1.741 -13.819  1.00  3.34           H  
ATOM    231 1HB  ASN A  18      13.389  -2.061 -16.168  1.00  3.34           H  
ATOM    232 2HB  ASN A  18      12.473  -0.723 -15.611  1.00  3.34           H  
ATOM    233 1HD2 ASN A  18      15.632   0.133 -17.605  1.00  3.34           H  
ATOM    234 2HD2 ASN A  18      14.469  -1.135 -17.791  1.00  3.34           H  
ATOM    235  N   TYR A  19      13.498   0.570 -13.068  1.00  3.42           N  
ATOM    236  CA  TYR A  19      12.980   1.760 -12.354  1.00  3.42           C  
ATOM    237  C   TYR A  19      12.782   1.717 -10.823  1.00  3.42           C  
ATOM    238  O   TYR A  19      12.671   2.770 -10.184  1.00  3.42           O  
ATOM    239  CB  TYR A  19      11.677   2.199 -13.009  1.00  3.42           C  
ATOM    240  CG  TYR A  19      11.892   2.572 -14.427  1.00  3.42           C  
ATOM    241  CD1 TYR A  19      11.445   1.758 -15.428  1.00  3.42           C  
ATOM    242  CD2 TYR A  19      12.592   3.723 -14.723  1.00  3.42           C  
ATOM    243  CE1 TYR A  19      11.695   2.075 -16.733  1.00  3.42           C  
ATOM    244  CE2 TYR A  19      12.847   4.053 -16.028  1.00  3.42           C  
ATOM    245  CZ  TYR A  19      12.406   3.232 -17.036  1.00  3.42           C  
ATOM    246  OH  TYR A  19      12.673   3.551 -18.351  1.00  3.42           O  
ATOM    247  H   TYR A  19      14.279   0.715 -13.693  1.00  3.42           H  
ATOM    248  HA  TYR A  19      13.701   2.558 -12.534  1.00  3.42           H  
ATOM    249 1HB  TYR A  19      10.934   1.398 -12.961  1.00  3.42           H  
ATOM    250 2HB  TYR A  19      11.286   3.046 -12.495  1.00  3.42           H  
ATOM    251  HD1 TYR A  19      10.897   0.851 -15.183  1.00  3.42           H  
ATOM    252  HD2 TYR A  19      12.948   4.366 -13.915  1.00  3.42           H  
ATOM    253  HE1 TYR A  19      11.341   1.420 -17.530  1.00  3.42           H  
ATOM    254  HE2 TYR A  19      13.404   4.960 -16.263  1.00  3.42           H  
ATOM    255  HH  TYR A  19      12.319   2.864 -18.926  1.00  3.42           H  
ATOM    256  N   ALA A  20      12.813   0.549 -10.201  1.00  3.43           N  
ATOM    257  CA  ALA A  20      12.709   0.489  -8.750  1.00  3.43           C  
ATOM    258  C   ALA A  20      11.418   1.167  -8.280  1.00  3.43           C  
ATOM    259  O   ALA A  20      10.362   0.538  -8.210  1.00  3.43           O  
ATOM    260  CB  ALA A  20      13.944   1.097  -8.083  1.00  3.43           C  
ATOM    261  H   ALA A  20      12.833  -0.292 -10.759  1.00  3.43           H  
ATOM    262  HA  ALA A  20      12.649  -0.561  -8.463  1.00  3.43           H  
ATOM    263 1HB  ALA A  20      13.849   1.000  -7.000  1.00  3.43           H  
ATOM    264 2HB  ALA A  20      14.829   0.553  -8.416  1.00  3.43           H  
ATOM    265 3HB  ALA A  20      14.071   2.140  -8.329  1.00  3.43           H  
ATOM    266  N   SER A  21      11.545   2.417  -7.846  1.00  3.38           N  
ATOM    267  CA  SER A  21      10.448   3.193  -7.284  1.00  3.38           C  
ATOM    268  C   SER A  21       9.492   3.783  -8.327  1.00  3.38           C  
ATOM    269  O   SER A  21       8.439   4.290  -7.938  1.00  3.38           O  
ATOM    270  CB  SER A  21      10.999   4.312  -6.423  1.00  3.38           C  
ATOM    271  OG  SER A  21      11.653   5.279  -7.202  1.00  3.38           O  
ATOM    272  H   SER A  21      12.431   2.866  -8.013  1.00  3.38           H  
ATOM    273  HA  SER A  21       9.871   2.526  -6.649  1.00  3.38           H  
ATOM    274 1HB  SER A  21      10.191   4.778  -5.861  1.00  3.38           H  
ATOM    275 2HB  SER A  21      11.698   3.891  -5.704  1.00  3.38           H  
ATOM    276  HG  SER A  21      12.142   4.794  -7.879  1.00  3.38           H  
ATOM    277  N   HIS A  22       9.869   3.699  -9.624  1.00  3.27           N  
ATOM    278  CA  HIS A  22       9.130   4.197 -10.817  1.00  3.27           C  
ATOM    279  C   HIS A  22       9.775   5.465 -11.423  1.00  3.27           C  
ATOM    280  O   HIS A  22      10.883   5.407 -11.951  1.00  3.27           O  
ATOM    281  CB  HIS A  22       7.632   4.451 -10.471  1.00  3.27           C  
ATOM    282  CG  HIS A  22       6.685   4.846 -11.566  1.00  3.27           C  
ATOM    283  ND1 HIS A  22       6.588   6.138 -12.007  1.00  3.27           N  
ATOM    284  CD2 HIS A  22       5.772   4.143 -12.271  1.00  3.27           C  
ATOM    285  CE1 HIS A  22       5.642   6.217 -12.932  1.00  3.27           C  
ATOM    286  NE2 HIS A  22       5.148   5.030 -13.112  1.00  3.27           N  
ATOM    287  H   HIS A  22      10.777   3.270  -9.794  1.00  3.27           H  
ATOM    288  HA  HIS A  22       9.147   3.427 -11.586  1.00  3.27           H  
ATOM    289 1HB  HIS A  22       7.237   3.567 -10.016  1.00  3.27           H  
ATOM    290 2HB  HIS A  22       7.544   5.263  -9.763  1.00  3.27           H  
ATOM    291  HD2 HIS A  22       5.565   3.075 -12.182  1.00  3.27           H  
ATOM    292  HE1 HIS A  22       5.338   7.117 -13.465  1.00  3.27           H  
ATOM    293  HE2 HIS A  22       4.422   4.806 -13.773  1.00  3.27           H  
ATOM    294  N   ARG A  23       9.106   6.615 -11.321  1.00  3.14           N  
ATOM    295  CA  ARG A  23       9.557   7.890 -11.894  1.00  3.14           C  
ATOM    296  C   ARG A  23       9.663   7.796 -13.422  1.00  3.14           C  
ATOM    297  O   ARG A  23      10.507   8.438 -14.053  1.00  3.14           O  
ATOM    298  CB  ARG A  23      10.893   8.338 -11.309  1.00  3.14           C  
ATOM    299  CG  ARG A  23      10.906   8.535  -9.793  1.00  3.14           C  
ATOM    300  CD  ARG A  23      12.212   9.080  -9.321  1.00  3.14           C  
ATOM    301  NE  ARG A  23      12.235   9.277  -7.877  1.00  3.14           N  
ATOM    302  CZ  ARG A  23      13.296   9.738  -7.181  1.00  3.14           C  
ATOM    303  NH1 ARG A  23      14.411  10.051  -7.806  1.00  3.14           N  
ATOM    304  NH2 ARG A  23      13.216   9.878  -5.868  1.00  3.14           N  
ATOM    305  H   ARG A  23       8.185   6.597 -10.912  1.00  3.14           H  
ATOM    306  HA  ARG A  23       8.814   8.651 -11.652  1.00  3.14           H  
ATOM    307 1HB  ARG A  23      11.686   7.644 -11.568  1.00  3.14           H  
ATOM    308 2HB  ARG A  23      11.161   9.297 -11.751  1.00  3.14           H  
ATOM    309 1HG  ARG A  23      10.117   9.227  -9.508  1.00  3.14           H  
ATOM    310 2HG  ARG A  23      10.741   7.571  -9.300  1.00  3.14           H  
ATOM    311 1HD  ARG A  23      13.008   8.385  -9.583  1.00  3.14           H  
ATOM    312 2HD  ARG A  23      12.398  10.042  -9.799  1.00  3.14           H  
ATOM    313  HE  ARG A  23      11.398   9.046  -7.358  1.00  3.14           H  
ATOM    314 1HH1 ARG A  23      14.474   9.945  -8.809  1.00  3.14           H  
ATOM    315 2HH1 ARG A  23      15.203  10.396  -7.284  1.00  3.14           H  
ATOM    316 1HH2 ARG A  23      12.360   9.637  -5.387  1.00  3.14           H  
ATOM    317 2HH2 ARG A  23      14.009  10.224  -5.348  1.00  3.14           H  
ATOM    318  N   SER A  24       8.776   6.985 -13.989  1.00  2.99           N  
ATOM    319  CA  SER A  24       8.611   6.790 -15.430  1.00  2.99           C  
ATOM    320  C   SER A  24       7.373   5.994 -15.732  1.00  2.99           C  
ATOM    321  O   SER A  24       7.182   4.908 -15.189  1.00  2.99           O  
ATOM    322  CB  SER A  24       9.752   6.038 -16.081  1.00  2.99           C  
ATOM    323  OG  SER A  24       9.458   5.842 -17.476  1.00  2.99           O  
ATOM    324  H   SER A  24       8.128   6.529 -13.345  1.00  2.99           H  
ATOM    325  HA  SER A  24       8.516   7.771 -15.901  1.00  2.99           H  
ATOM    326 1HB  SER A  24      10.688   6.583 -15.966  1.00  2.99           H  
ATOM    327 2HB  SER A  24       9.870   5.070 -15.589  1.00  2.99           H  
ATOM    328  HG  SER A  24      10.053   5.151 -17.792  1.00  2.99           H  
ATOM    329  N   LEU A  25       6.611   6.418 -16.720  1.00  2.84           N  
ATOM    330  CA  LEU A  25       5.464   5.634 -17.149  1.00  2.84           C  
ATOM    331  C   LEU A  25       5.854   4.211 -17.520  1.00  2.84           C  
ATOM    332  O   LEU A  25       5.086   3.276 -17.323  1.00  2.84           O  
ATOM    333  CB  LEU A  25       4.762   6.270 -18.340  1.00  2.84           C  
ATOM    334  CG  LEU A  25       3.537   5.503 -18.818  1.00  2.84           C  
ATOM    335  CD1 LEU A  25       2.519   5.418 -17.676  1.00  2.84           C  
ATOM    336  CD2 LEU A  25       2.960   6.189 -20.047  1.00  2.84           C  
ATOM    337  H   LEU A  25       6.817   7.303 -17.164  1.00  2.84           H  
ATOM    338  HA  LEU A  25       4.759   5.585 -16.318  1.00  2.84           H  
ATOM    339 1HB  LEU A  25       4.448   7.275 -18.071  1.00  2.84           H  
ATOM    340 2HB  LEU A  25       5.465   6.331 -19.170  1.00  2.84           H  
ATOM    341  HG  LEU A  25       3.827   4.494 -19.082  1.00  2.84           H  
ATOM    342 1HD1 LEU A  25       1.646   4.862 -18.007  1.00  2.84           H  
ATOM    343 2HD1 LEU A  25       2.966   4.911 -16.822  1.00  2.84           H  
ATOM    344 3HD1 LEU A  25       2.227   6.415 -17.379  1.00  2.84           H  
ATOM    345 1HD2 LEU A  25       2.093   5.633 -20.396  1.00  2.84           H  
ATOM    346 2HD2 LEU A  25       2.672   7.206 -19.803  1.00  2.84           H  
ATOM    347 3HD2 LEU A  25       3.713   6.212 -20.833  1.00  2.84           H  
ATOM    348  N   SER A  26       7.060   4.051 -18.065  1.00  2.71           N  
ATOM    349  CA  SER A  26       7.519   2.758 -18.532  1.00  2.71           C  
ATOM    350  C   SER A  26       7.756   1.758 -17.397  1.00  2.71           C  
ATOM    351  O   SER A  26       7.952   0.574 -17.660  1.00  2.71           O  
ATOM    352  CB  SER A  26       8.755   2.937 -19.394  1.00  2.71           C  
ATOM    353  OG  SER A  26       9.837   3.415 -18.658  1.00  2.71           O  
ATOM    354  H   SER A  26       7.698   4.840 -18.109  1.00  2.71           H  
ATOM    355  HA  SER A  26       6.739   2.344 -19.172  1.00  2.71           H  
ATOM    356 1HB  SER A  26       9.019   1.986 -19.854  1.00  2.71           H  
ATOM    357 2HB  SER A  26       8.529   3.635 -20.199  1.00  2.71           H  
ATOM    358  HG  SER A  26       9.512   4.186 -18.200  1.00  2.71           H  
ATOM    359  N   GLY A  27       7.783   2.224 -16.140  1.00  2.63           N  
ATOM    360  CA  GLY A  27       7.937   1.321 -15.011  1.00  2.63           C  
ATOM    361  C   GLY A  27       6.576   0.852 -14.475  1.00  2.63           C  
ATOM    362  O   GLY A  27       6.520   0.009 -13.573  1.00  2.63           O  
ATOM    363  H   GLY A  27       7.637   3.214 -15.951  1.00  2.63           H  
ATOM    364 1HA  GLY A  27       8.532   0.458 -15.308  1.00  2.63           H  
ATOM    365 2HA  GLY A  27       8.482   1.831 -14.219  1.00  2.63           H  
ATOM    366  N   CYS A  28       5.478   1.406 -15.014  1.00  2.60           N  
ATOM    367  CA  CYS A  28       4.129   1.059 -14.576  1.00  2.60           C  
ATOM    368  C   CYS A  28       3.518  -0.077 -15.407  1.00  2.60           C  
ATOM    369  O   CYS A  28       3.294   0.111 -16.600  1.00  2.60           O  
ATOM    370  CB  CYS A  28       3.199   2.256 -14.677  1.00  2.60           C  
ATOM    371  SG  CYS A  28       1.520   1.892 -14.194  1.00  2.60           S  
ATOM    372  H   CYS A  28       5.567   2.082 -15.774  1.00  2.60           H  
ATOM    373  HA  CYS A  28       4.184   0.802 -13.526  1.00  2.60           H  
ATOM    374 1HB  CYS A  28       3.559   3.039 -14.042  1.00  2.60           H  
ATOM    375 2HB  CYS A  28       3.191   2.636 -15.695  1.00  2.60           H  
ATOM    376  HG  CYS A  28       1.055   3.136 -14.339  1.00  2.60           H  
ATOM    377  N   PRO A  29       3.184  -1.246 -14.833  1.00  2.64           N  
ATOM    378  CA  PRO A  29       2.577  -2.366 -15.542  1.00  2.64           C  
ATOM    379  C   PRO A  29       1.268  -1.978 -16.243  1.00  2.64           C  
ATOM    380  O   PRO A  29       0.914  -2.512 -17.297  1.00  2.64           O  
ATOM    381  CB  PRO A  29       2.274  -3.346 -14.398  1.00  2.64           C  
ATOM    382  CG  PRO A  29       3.265  -3.003 -13.310  1.00  2.64           C  
ATOM    383  CD  PRO A  29       3.432  -1.502 -13.397  1.00  2.64           C  
ATOM    384  HA  PRO A  29       3.296  -2.789 -16.254  1.00  2.64           H  
ATOM    385 1HB  PRO A  29       1.230  -3.233 -14.073  1.00  2.64           H  
ATOM    386 2HB  PRO A  29       2.385  -4.379 -14.757  1.00  2.64           H  
ATOM    387 1HG  PRO A  29       2.874  -3.312 -12.325  1.00  2.64           H  
ATOM    388 2HG  PRO A  29       4.200  -3.552 -13.453  1.00  2.64           H  
ATOM    389 1HD  PRO A  29       2.696  -0.982 -12.764  1.00  2.64           H  
ATOM    390 2HD  PRO A  29       4.456  -1.275 -13.114  1.00  2.64           H  
ATOM    391  N   ARG A  30       0.583  -0.969 -15.712  1.00  2.77           N  
ATOM    392  CA  ARG A  30      -0.698  -0.569 -16.260  1.00  2.77           C  
ATOM    393  C   ARG A  30      -0.571   0.440 -17.380  1.00  2.77           C  
ATOM    394  O   ARG A  30      -1.568   0.833 -17.981  1.00  2.77           O  
ATOM    395  CB  ARG A  30      -1.610  -0.057 -15.169  1.00  2.77           C  
ATOM    396  CG  ARG A  30      -1.929  -1.106 -14.108  1.00  2.77           C  
ATOM    397  CD  ARG A  30      -2.727  -2.227 -14.686  1.00  2.77           C  
ATOM    398  NE  ARG A  30      -3.106  -3.212 -13.685  1.00  2.77           N  
ATOM    399  CZ  ARG A  30      -3.689  -4.399 -13.962  1.00  2.77           C  
ATOM    400  NH1 ARG A  30      -3.942  -4.733 -15.209  1.00  2.77           N  
ATOM    401  NH2 ARG A  30      -4.004  -5.227 -12.982  1.00  2.77           N  
ATOM    402  H   ARG A  30       0.919  -0.505 -14.881  1.00  2.77           H  
ATOM    403  HA  ARG A  30      -1.173  -1.460 -16.674  1.00  2.77           H  
ATOM    404 1HB  ARG A  30      -1.155   0.783 -14.673  1.00  2.77           H  
ATOM    405 2HB  ARG A  30      -2.548   0.287 -15.603  1.00  2.77           H  
ATOM    406 1HG  ARG A  30      -0.996  -1.512 -13.715  1.00  2.77           H  
ATOM    407 2HG  ARG A  30      -2.500  -0.664 -13.294  1.00  2.77           H  
ATOM    408 1HD  ARG A  30      -3.637  -1.831 -15.136  1.00  2.77           H  
ATOM    409 2HD  ARG A  30      -2.135  -2.731 -15.453  1.00  2.77           H  
ATOM    410  HE  ARG A  30      -2.928  -2.990 -12.713  1.00  2.77           H  
ATOM    411 1HH1 ARG A  30      -3.698  -4.102 -15.960  1.00  2.77           H  
ATOM    412 2HH1 ARG A  30      -4.377  -5.621 -15.415  1.00  2.77           H  
ATOM    413 1HH2 ARG A  30      -3.810  -4.971 -12.020  1.00  2.77           H  
ATOM    414 2HH2 ARG A  30      -4.440  -6.113 -13.190  1.00  2.77           H  
ATOM    415  N   ALA A  31       0.666   0.791 -17.739  1.00  2.99           N  
ATOM    416  CA  ALA A  31       0.931   1.672 -18.871  1.00  2.99           C  
ATOM    417  C   ALA A  31       0.382   1.020 -20.138  1.00  2.99           C  
ATOM    418  O   ALA A  31       0.031   1.698 -21.113  1.00  2.99           O  
ATOM    419  CB  ALA A  31       2.415   1.924 -19.022  1.00  2.99           C  
ATOM    420  H   ALA A  31       1.472   0.441 -17.222  1.00  2.99           H  
ATOM    421  HA  ALA A  31       0.414   2.617 -18.707  1.00  2.99           H  
ATOM    422 1HB  ALA A  31       2.593   2.582 -19.868  1.00  2.99           H  
ATOM    423 2HB  ALA A  31       2.797   2.383 -18.115  1.00  2.99           H  
ATOM    424 3HB  ALA A  31       2.928   0.978 -19.183  1.00  2.99           H  
ATOM    425  N   LYS A  32       0.284  -0.319 -20.096  1.00  3.28           N  
ATOM    426  CA  LYS A  32      -0.190  -1.151 -21.183  1.00  3.28           C  
ATOM    427  C   LYS A  32      -1.621  -0.813 -21.593  1.00  3.28           C  
ATOM    428  O   LYS A  32      -2.046  -1.175 -22.690  1.00  3.28           O  
ATOM    429  CB  LYS A  32      -0.109  -2.618 -20.775  1.00  3.28           C  
ATOM    430  CG  LYS A  32       1.309  -3.155 -20.632  1.00  3.28           C  
ATOM    431  CD  LYS A  32       1.300  -4.621 -20.208  1.00  3.28           C  
ATOM    432  CE  LYS A  32       2.711  -5.176 -20.072  1.00  3.28           C  
ATOM    433  NZ  LYS A  32       2.704  -6.607 -19.647  1.00  3.28           N  
ATOM    434  H   LYS A  32       0.565  -0.810 -19.241  1.00  3.28           H  
ATOM    435  HA  LYS A  32       0.455  -0.988 -22.046  1.00  3.28           H  
ATOM    436 1HB  LYS A  32      -0.607  -2.748 -19.810  1.00  3.28           H  
ATOM    437 2HB  LYS A  32      -0.636  -3.232 -21.503  1.00  3.28           H  
ATOM    438 1HG  LYS A  32       1.840  -3.054 -21.577  1.00  3.28           H  
ATOM    439 2HG  LYS A  32       1.834  -2.572 -19.870  1.00  3.28           H  
ATOM    440 1HD  LYS A  32       0.796  -4.704 -19.242  1.00  3.28           H  
ATOM    441 2HD  LYS A  32       0.751  -5.213 -20.939  1.00  3.28           H  
ATOM    442 1HE  LYS A  32       3.223  -5.092 -21.030  1.00  3.28           H  
ATOM    443 2HE  LYS A  32       3.253  -4.588 -19.329  1.00  3.28           H  
ATOM    444 1HZ  LYS A  32       3.654  -6.942 -19.564  1.00  3.28           H  
ATOM    445 2HZ  LYS A  32       2.238  -6.685 -18.753  1.00  3.28           H  
ATOM    446 3HZ  LYS A  32       2.211  -7.161 -20.333  1.00  3.28           H  
ATOM    447  N   LYS A  33      -2.384  -0.125 -20.727  1.00  3.61           N  
ATOM    448  CA  LYS A  33      -3.756   0.238 -21.071  1.00  3.61           C  
ATOM    449  C   LYS A  33      -3.823   1.142 -22.324  1.00  3.61           C  
ATOM    450  O   LYS A  33      -4.887   1.258 -22.932  1.00  3.61           O  
ATOM    451  CB  LYS A  33      -4.483   0.917 -19.890  1.00  3.61           C  
ATOM    452  CG  LYS A  33      -4.014   2.334 -19.498  1.00  3.61           C  
ATOM    453  CD  LYS A  33      -4.820   2.882 -18.309  1.00  3.61           C  
ATOM    454  CE  LYS A  33      -4.399   4.295 -17.963  1.00  3.61           C  
ATOM    455  NZ  LYS A  33      -5.218   4.887 -16.886  1.00  3.61           N  
ATOM    456  H   LYS A  33      -2.007   0.162 -19.822  1.00  3.61           H  
ATOM    457  HA  LYS A  33      -4.296  -0.679 -21.305  1.00  3.61           H  
ATOM    458 1HB  LYS A  33      -5.549   0.967 -20.105  1.00  3.61           H  
ATOM    459 2HB  LYS A  33      -4.361   0.296 -19.001  1.00  3.61           H  
ATOM    460 1HG  LYS A  33      -2.953   2.346 -19.270  1.00  3.61           H  
ATOM    461 2HG  LYS A  33      -4.184   2.992 -20.308  1.00  3.61           H  
ATOM    462 1HD  LYS A  33      -5.883   2.868 -18.545  1.00  3.61           H  
ATOM    463 2HD  LYS A  33      -4.645   2.246 -17.439  1.00  3.61           H  
ATOM    464 1HE  LYS A  33      -3.368   4.269 -17.629  1.00  3.61           H  
ATOM    465 2HE  LYS A  33      -4.477   4.921 -18.853  1.00  3.61           H  
ATOM    466 1HZ  LYS A  33      -4.886   5.827 -16.693  1.00  3.61           H  
ATOM    467 2HZ  LYS A  33      -6.185   4.925 -17.177  1.00  3.61           H  
ATOM    468 3HZ  LYS A  33      -5.135   4.321 -16.058  1.00  3.61           H  
ATOM    469  N   SER A  34      -2.704   1.827 -22.670  1.00  3.98           N  
ATOM    470  CA  SER A  34      -2.559   2.726 -23.843  1.00  3.98           C  
ATOM    471  C   SER A  34      -3.249   4.090 -23.706  1.00  3.98           C  
ATOM    472  O   SER A  34      -3.078   4.977 -24.543  1.00  3.98           O  
ATOM    473  CB  SER A  34      -3.059   2.059 -25.121  1.00  3.98           C  
ATOM    474  OG  SER A  34      -4.444   2.225 -25.291  1.00  3.98           O  
ATOM    475  H   SER A  34      -1.866   1.684 -22.102  1.00  3.98           H  
ATOM    476  HA  SER A  34      -1.491   2.913 -23.970  1.00  3.98           H  
ATOM    477 1HB  SER A  34      -2.533   2.474 -25.978  1.00  3.98           H  
ATOM    478 2HB  SER A  34      -2.825   0.994 -25.081  1.00  3.98           H  
ATOM    479  HG  SER A  34      -4.845   1.914 -24.469  1.00  3.98           H  
ATOM    480  N   GLY A  35      -4.011   4.268 -22.641  1.00  4.39           N  
ATOM    481  CA  GLY A  35      -4.779   5.479 -22.382  1.00  4.39           C  
ATOM    482  C   GLY A  35      -3.992   6.587 -21.683  1.00  4.39           C  
ATOM    483  O   GLY A  35      -4.568   7.601 -21.290  1.00  4.39           O  
ATOM    484  H   GLY A  35      -4.094   3.494 -22.006  1.00  4.39           H  
ATOM    485 1HA  GLY A  35      -5.168   5.858 -23.328  1.00  4.39           H  
ATOM    486 2HA  GLY A  35      -5.646   5.220 -21.777  1.00  4.39           H  
ATOM    487  N   VAL A  36      -2.689   6.395 -21.492  1.00  4.84           N  
ATOM    488  CA  VAL A  36      -1.900   7.410 -20.811  1.00  4.84           C  
ATOM    489  C   VAL A  36      -1.178   8.256 -21.837  1.00  4.84           C  
ATOM    490  O   VAL A  36      -0.387   7.743 -22.631  1.00  4.84           O  
ATOM    491  CB  VAL A  36      -0.838   6.799 -19.896  1.00  4.84           C  
ATOM    492  CG1 VAL A  36      -0.067   7.932 -19.223  1.00  4.84           C  
ATOM    493  CG2 VAL A  36      -1.468   5.882 -18.907  1.00  4.84           C  
ATOM    494  H   VAL A  36      -2.254   5.552 -21.835  1.00  4.84           H  
ATOM    495  HA  VAL A  36      -2.560   8.050 -20.224  1.00  4.84           H  
ATOM    496  HB  VAL A  36      -0.136   6.235 -20.497  1.00  4.84           H  
ATOM    497 1HG1 VAL A  36       0.692   7.530 -18.588  1.00  4.84           H  
ATOM    498 2HG1 VAL A  36       0.396   8.567 -19.982  1.00  4.84           H  
ATOM    499 3HG1 VAL A  36      -0.752   8.526 -18.624  1.00  4.84           H  
ATOM    500 1HG2 VAL A  36      -0.704   5.442 -18.278  1.00  4.84           H  
ATOM    501 2HG2 VAL A  36      -2.174   6.441 -18.294  1.00  4.84           H  
ATOM    502 3HG2 VAL A  36      -1.984   5.093 -19.449  1.00  4.84           H  
ATOM    503  N   LYS A  37      -1.454   9.549 -21.828  1.00  5.35           N  
ATOM    504  CA  LYS A  37      -0.846  10.453 -22.786  1.00  5.35           C  
ATOM    505  C   LYS A  37       0.179  11.322 -22.082  1.00  5.35           C  
ATOM    506  O   LYS A  37       0.054  11.585 -20.885  1.00  5.35           O  
ATOM    507  CB  LYS A  37      -1.925  11.292 -23.464  1.00  5.35           C  
ATOM    508  CG  LYS A  37      -3.015  10.440 -24.141  1.00  5.35           C  
ATOM    509  CD  LYS A  37      -2.452   9.595 -25.287  1.00  5.35           C  
ATOM    510  CE  LYS A  37      -3.551   8.778 -25.970  1.00  5.35           C  
ATOM    511  NZ  LYS A  37      -3.017   7.937 -27.089  1.00  5.35           N  
ATOM    512  H   LYS A  37      -2.115   9.904 -21.150  1.00  5.35           H  
ATOM    513  HA  LYS A  37      -0.326   9.871 -23.547  1.00  5.35           H  
ATOM    514 1HB  LYS A  37      -2.405  11.937 -22.728  1.00  5.35           H  
ATOM    515 2HB  LYS A  37      -1.469  11.933 -24.219  1.00  5.35           H  
ATOM    516 1HG  LYS A  37      -3.468   9.771 -23.403  1.00  5.35           H  
ATOM    517 2HG  LYS A  37      -3.794  11.093 -24.535  1.00  5.35           H  
ATOM    518 1HD  LYS A  37      -1.977  10.244 -26.023  1.00  5.35           H  
ATOM    519 2HD  LYS A  37      -1.700   8.907 -24.894  1.00  5.35           H  
ATOM    520 1HE  LYS A  37      -4.011   8.122 -25.227  1.00  5.35           H  
ATOM    521 2HE  LYS A  37      -4.311   9.453 -26.363  1.00  5.35           H  
ATOM    522 1HZ  LYS A  37      -3.772   7.409 -27.503  1.00  5.35           H  
ATOM    523 2HZ  LYS A  37      -2.600   8.532 -27.787  1.00  5.35           H  
ATOM    524 3HZ  LYS A  37      -2.315   7.300 -26.731  1.00  5.35           H  
ATOM    525  N   VAL A  38       1.179  11.780 -22.825  1.00  5.93           N  
ATOM    526  CA  VAL A  38       2.203  12.654 -22.269  1.00  5.93           C  
ATOM    527  C   VAL A  38       2.250  13.982 -23.015  1.00  5.93           C  
ATOM    528  O   VAL A  38       2.319  14.017 -24.243  1.00  5.93           O  
ATOM    529  CB  VAL A  38       3.572  11.951 -22.317  1.00  5.93           C  
ATOM    530  CG1 VAL A  38       4.648  12.878 -21.774  1.00  5.93           C  
ATOM    531  CG2 VAL A  38       3.503  10.640 -21.495  1.00  5.93           C  
ATOM    532  H   VAL A  38       1.230  11.519 -23.799  1.00  5.93           H  
ATOM    533  HA  VAL A  38       1.961  12.856 -21.225  1.00  5.93           H  
ATOM    534  HB  VAL A  38       3.828  11.724 -23.352  1.00  5.93           H  
ATOM    535 1HG1 VAL A  38       5.615  12.379 -21.819  1.00  5.93           H  
ATOM    536 2HG1 VAL A  38       4.685  13.788 -22.373  1.00  5.93           H  
ATOM    537 3HG1 VAL A  38       4.420  13.134 -20.741  1.00  5.93           H  
ATOM    538 1HG2 VAL A  38       4.470  10.139 -21.530  1.00  5.93           H  
ATOM    539 2HG2 VAL A  38       3.251  10.875 -20.460  1.00  5.93           H  
ATOM    540 3HG2 VAL A  38       2.743   9.978 -21.909  1.00  5.93           H  
ATOM    541  N   ALA A  39       2.175  15.074 -22.266  1.00  6.57           N  
ATOM    542  CA  ALA A  39       2.186  16.408 -22.852  1.00  6.57           C  
ATOM    543  C   ALA A  39       3.571  16.776 -23.416  1.00  6.57           C  
ATOM    544  O   ALA A  39       4.582  16.317 -22.888  1.00  6.57           O  
ATOM    545  CB  ALA A  39       1.793  17.440 -21.811  1.00  6.57           C  
ATOM    546  H   ALA A  39       2.111  14.972 -21.263  1.00  6.57           H  
ATOM    547  HA  ALA A  39       1.443  16.414 -23.635  1.00  6.57           H  
ATOM    548 1HB  ALA A  39       1.772  18.432 -22.268  1.00  6.57           H  
ATOM    549 2HB  ALA A  39       0.807  17.202 -21.414  1.00  6.57           H  
ATOM    550 3HB  ALA A  39       2.521  17.435 -21.001  1.00  6.57           H  
ATOM    551  N   PRO A  40       3.639  17.601 -24.479  1.00  7.21           N  
ATOM    552  CA  PRO A  40       4.844  18.229 -24.993  1.00  7.21           C  
ATOM    553  C   PRO A  40       5.477  19.081 -23.906  1.00  7.21           C  
ATOM    554  O   PRO A  40       4.772  19.656 -23.077  1.00  7.21           O  
ATOM    555  CB  PRO A  40       4.315  19.097 -26.137  1.00  7.21           C  
ATOM    556  CG  PRO A  40       3.039  18.431 -26.573  1.00  7.21           C  
ATOM    557  CD  PRO A  40       2.438  17.862 -25.309  1.00  7.21           C  
ATOM    558  HA  PRO A  40       5.540  17.458 -25.350  1.00  7.21           H  
ATOM    559 1HB  PRO A  40       4.144  20.121 -25.767  1.00  7.21           H  
ATOM    560 2HB  PRO A  40       5.061  19.168 -26.941  1.00  7.21           H  
ATOM    561 1HG  PRO A  40       2.379  19.169 -27.059  1.00  7.21           H  
ATOM    562 2HG  PRO A  40       3.255  17.657 -27.322  1.00  7.21           H  
ATOM    563 1HD  PRO A  40       1.766  18.589 -24.827  1.00  7.21           H  
ATOM    564 2HD  PRO A  40       1.935  16.929 -25.603  1.00  7.21           H  
ATOM    565  N   THR A  41       6.802  19.185 -23.925  1.00  7.79           N  
ATOM    566  CA  THR A  41       7.509  19.970 -22.917  1.00  7.79           C  
ATOM    567  C   THR A  41       8.062  21.306 -23.430  1.00  7.79           C  
ATOM    568  O   THR A  41       8.596  22.095 -22.648  1.00  7.79           O  
ATOM    569  CB  THR A  41       8.640  19.129 -22.306  1.00  7.79           C  
ATOM    570  OG1 THR A  41       9.570  18.744 -23.329  1.00  7.79           O  
ATOM    571  CG2 THR A  41       8.052  17.876 -21.665  1.00  7.79           C  
ATOM    572  H   THR A  41       7.331  18.690 -24.625  1.00  7.79           H  
ATOM    573  HA  THR A  41       6.807  20.199 -22.116  1.00  7.79           H  
ATOM    574  HB  THR A  41       9.163  19.716 -21.551  1.00  7.79           H  
ATOM    575  HG1 THR A  41      10.326  18.306 -22.923  1.00  7.79           H  
ATOM    576 1HG2 THR A  41       8.852  17.280 -21.229  1.00  7.79           H  
ATOM    577 2HG2 THR A  41       7.347  18.165 -20.885  1.00  7.79           H  
ATOM    578 3HG2 THR A  41       7.531  17.286 -22.420  1.00  7.79           H  
ATOM    579  N   LYS A  42       7.948  21.553 -24.736  1.00  8.22           N  
ATOM    580  CA  LYS A  42       8.469  22.789 -25.320  1.00  8.22           C  
ATOM    581  C   LYS A  42       7.458  23.497 -26.210  1.00  8.22           C  
ATOM    582  O   LYS A  42       6.796  22.875 -27.051  1.00  8.22           O  
ATOM    583  CB  LYS A  42       9.728  22.529 -26.154  1.00  8.22           C  
ATOM    584  CG  LYS A  42      10.939  22.026 -25.386  1.00  8.22           C  
ATOM    585  CD  LYS A  42      12.147  21.915 -26.313  1.00  8.22           C  
ATOM    586  CE  LYS A  42      13.387  21.438 -25.575  1.00  8.22           C  
ATOM    587  NZ  LYS A  42      14.567  21.359 -26.478  1.00  8.22           N  
ATOM    588  H   LYS A  42       7.491  20.871 -25.318  1.00  8.22           H  
ATOM    589  HA  LYS A  42       8.724  23.472 -24.509  1.00  8.22           H  
ATOM    590 1HB  LYS A  42       9.502  21.789 -26.923  1.00  8.22           H  
ATOM    591 2HB  LYS A  42      10.021  23.448 -26.665  1.00  8.22           H  
ATOM    592 1HG  LYS A  42      11.166  22.714 -24.570  1.00  8.22           H  
ATOM    593 2HG  LYS A  42      10.723  21.045 -24.960  1.00  8.22           H  
ATOM    594 1HD  LYS A  42      11.923  21.214 -27.119  1.00  8.22           H  
ATOM    595 2HD  LYS A  42      12.354  22.892 -26.758  1.00  8.22           H  
ATOM    596 1HE  LYS A  42      13.608  22.131 -24.765  1.00  8.22           H  
ATOM    597 2HE  LYS A  42      13.197  20.451 -25.153  1.00  8.22           H  
ATOM    598 1HZ  LYS A  42      15.372  21.043 -25.956  1.00  8.22           H  
ATOM    599 2HZ  LYS A  42      14.377  20.710 -27.228  1.00  8.22           H  
ATOM    600 3HZ  LYS A  42      14.754  22.275 -26.866  1.00  8.22           H  
ATOM    601  N   ASP A  43       7.464  24.829 -26.136  1.00  8.47           N  
ATOM    602  CA  ASP A  43       6.594  25.666 -26.963  1.00  8.47           C  
ATOM    603  C   ASP A  43       6.850  25.399 -28.438  1.00  8.47           C  
ATOM    604  O   ASP A  43       5.935  25.462 -29.256  1.00  8.47           O  
ATOM    605  CB  ASP A  43       6.855  27.148 -26.692  1.00  8.47           C  
ATOM    606  CG  ASP A  43       6.396  27.624 -25.314  1.00  8.47           C  
ATOM    607  OD1 ASP A  43       5.684  26.909 -24.654  1.00  8.47           O  
ATOM    608  OD2 ASP A  43       6.775  28.706 -24.937  1.00  8.47           O  
ATOM    609  H   ASP A  43       8.053  25.275 -25.445  1.00  8.47           H  
ATOM    610  HA  ASP A  43       5.552  25.428 -26.736  1.00  8.47           H  
ATOM    611 1HB  ASP A  43       7.923  27.350 -26.794  1.00  8.47           H  
ATOM    612 2HB  ASP A  43       6.345  27.743 -27.450  1.00  8.47           H  
ATOM    613  N   ASP A  44       8.103  25.087 -28.757  1.00  8.55           N  
ATOM    614  CA  ASP A  44       8.553  24.812 -30.111  1.00  8.55           C  
ATOM    615  C   ASP A  44       7.815  23.635 -30.741  1.00  8.55           C  
ATOM    616  O   ASP A  44       7.641  23.589 -31.958  1.00  8.55           O  
ATOM    617  CB  ASP A  44      10.047  24.497 -30.109  1.00  8.55           C  
ATOM    618  CG  ASP A  44      10.934  25.706 -29.822  1.00  8.55           C  
ATOM    619  OD1 ASP A  44      10.453  26.816 -29.874  1.00  8.55           O  
ATOM    620  OD2 ASP A  44      12.090  25.501 -29.538  1.00  8.55           O  
ATOM    621  H   ASP A  44       8.778  25.050 -28.009  1.00  8.55           H  
ATOM    622  HA  ASP A  44       8.371  25.699 -30.722  1.00  8.55           H  
ATOM    623 1HB  ASP A  44      10.251  23.728 -29.363  1.00  8.55           H  
ATOM    624 2HB  ASP A  44      10.326  24.086 -31.079  1.00  8.55           H  
ATOM    625  N   LYS A  45       7.418  22.652 -29.924  1.00  8.57           N  
ATOM    626  CA  LYS A  45       6.730  21.494 -30.469  1.00  8.57           C  
ATOM    627  C   LYS A  45       5.242  21.788 -30.574  1.00  8.57           C  
ATOM    628  O   LYS A  45       4.559  21.279 -31.465  1.00  8.57           O  
ATOM    629  CB  LYS A  45       6.997  20.250 -29.627  1.00  8.57           C  
ATOM    630  CG  LYS A  45       8.446  19.754 -29.708  1.00  8.57           C  
ATOM    631  CD  LYS A  45       8.660  18.475 -28.903  1.00  8.57           C  
ATOM    632  CE  LYS A  45      10.103  17.983 -29.021  1.00  8.57           C  
ATOM    633  NZ  LYS A  45      10.330  16.725 -28.250  1.00  8.57           N  
ATOM    634  H   LYS A  45       7.534  22.731 -28.918  1.00  8.57           H  
ATOM    635  HA  LYS A  45       7.104  21.307 -31.475  1.00  8.57           H  
ATOM    636 1HB  LYS A  45       6.772  20.471 -28.580  1.00  8.57           H  
ATOM    637 2HB  LYS A  45       6.337  19.443 -29.944  1.00  8.57           H  
ATOM    638 1HG  LYS A  45       8.703  19.566 -30.751  1.00  8.57           H  
ATOM    639 2HG  LYS A  45       9.109  20.530 -29.324  1.00  8.57           H  
ATOM    640 1HD  LYS A  45       8.436  18.667 -27.853  1.00  8.57           H  
ATOM    641 2HD  LYS A  45       7.989  17.697 -29.267  1.00  8.57           H  
ATOM    642 1HE  LYS A  45      10.332  17.800 -30.070  1.00  8.57           H  
ATOM    643 2HE  LYS A  45      10.774  18.755 -28.641  1.00  8.57           H  
ATOM    644 1HZ  LYS A  45      11.292  16.435 -28.355  1.00  8.57           H  
ATOM    645 2HZ  LYS A  45      10.132  16.882 -27.273  1.00  8.57           H  
ATOM    646 3HZ  LYS A  45       9.721  16.001 -28.603  1.00  8.57           H  
ATOM    647  N   GLU A  46       4.743  22.639 -29.673  1.00  8.60           N  
ATOM    648  CA  GLU A  46       3.330  23.009 -29.701  1.00  8.60           C  
ATOM    649  C   GLU A  46       3.061  24.088 -30.752  1.00  8.60           C  
ATOM    650  O   GLU A  46       1.943  24.199 -31.253  1.00  8.60           O  
ATOM    651  CB  GLU A  46       2.838  23.475 -28.331  1.00  8.60           C  
ATOM    652  CG  GLU A  46       2.801  22.397 -27.269  1.00  8.60           C  
ATOM    653  CD  GLU A  46       2.158  22.861 -25.978  1.00  8.60           C  
ATOM    654  OE1 GLU A  46       1.805  24.011 -25.890  1.00  8.60           O  
ATOM    655  OE2 GLU A  46       1.989  22.056 -25.097  1.00  8.60           O  
ATOM    656  H   GLU A  46       5.357  23.005 -28.944  1.00  8.60           H  
ATOM    657  HA  GLU A  46       2.752  22.128 -29.977  1.00  8.60           H  
ATOM    658 1HB  GLU A  46       3.479  24.281 -27.972  1.00  8.60           H  
ATOM    659 2HB  GLU A  46       1.833  23.862 -28.421  1.00  8.60           H  
ATOM    660 1HG  GLU A  46       2.255  21.538 -27.654  1.00  8.60           H  
ATOM    661 2HG  GLU A  46       3.828  22.088 -27.071  1.00  8.60           H  
ATOM    662  N   ASP A  47       4.089  24.855 -31.120  1.00  8.72           N  
ATOM    663  CA  ASP A  47       3.990  25.960 -32.072  1.00  8.72           C  
ATOM    664  C   ASP A  47       2.934  25.788 -33.187  1.00  8.72           C  
ATOM    665  O   ASP A  47       2.046  26.632 -33.250  1.00  8.72           O  
ATOM    666  CB  ASP A  47       5.385  26.318 -32.627  1.00  8.72           C  
ATOM    667  CG  ASP A  47       5.413  27.546 -33.569  1.00  8.72           C  
ATOM    668  OD1 ASP A  47       5.077  28.618 -33.117  1.00  8.72           O  
ATOM    669  OD2 ASP A  47       5.806  27.407 -34.711  1.00  8.72           O  
ATOM    670  H   ASP A  47       4.982  24.716 -30.649  1.00  8.72           H  
ATOM    671  HA  ASP A  47       3.685  26.836 -31.500  1.00  8.72           H  
ATOM    672 1HB  ASP A  47       6.028  26.554 -31.776  1.00  8.72           H  
ATOM    673 2HB  ASP A  47       5.854  25.478 -33.109  1.00  8.72           H  
ATOM    674  N   PRO A  48       2.957  24.756 -34.073  1.00  8.93           N  
ATOM    675  CA  PRO A  48       1.995  24.572 -35.162  1.00  8.93           C  
ATOM    676  C   PRO A  48       0.548  24.352 -34.701  1.00  8.93           C  
ATOM    677  O   PRO A  48      -0.380  24.512 -35.494  1.00  8.93           O  
ATOM    678  CB  PRO A  48       2.535  23.332 -35.887  1.00  8.93           C  
ATOM    679  CG  PRO A  48       3.379  22.614 -34.863  1.00  8.93           C  
ATOM    680  CD  PRO A  48       4.015  23.712 -34.060  1.00  8.93           C  
ATOM    681  HA  PRO A  48       2.043  25.442 -35.824  1.00  8.93           H  
ATOM    682 1HB  PRO A  48       1.695  22.721 -36.245  1.00  8.93           H  
ATOM    683 2HB  PRO A  48       3.111  23.641 -36.773  1.00  8.93           H  
ATOM    684 1HG  PRO A  48       2.747  21.958 -34.239  1.00  8.93           H  
ATOM    685 2HG  PRO A  48       4.119  21.968 -35.353  1.00  8.93           H  
ATOM    686 1HD  PRO A  48       4.246  23.316 -33.091  1.00  8.93           H  
ATOM    687 2HD  PRO A  48       4.910  24.074 -34.583  1.00  8.93           H  
ATOM    688  N   GLU A  49       0.352  23.957 -33.442  1.00  9.24           N  
ATOM    689  CA  GLU A  49      -0.981  23.735 -32.894  1.00  9.24           C  
ATOM    690  C   GLU A  49      -1.469  25.019 -32.224  1.00  9.24           C  
ATOM    691  O   GLU A  49      -2.668  25.289 -32.135  1.00  9.24           O  
ATOM    692  CB  GLU A  49      -0.969  22.576 -31.891  1.00  9.24           C  
ATOM    693  CG  GLU A  49      -0.579  21.230 -32.502  1.00  9.24           C  
ATOM    694  CD  GLU A  49      -0.569  20.078 -31.509  1.00  9.24           C  
ATOM    695  OE1 GLU A  49      -0.820  20.299 -30.347  1.00  9.24           O  
ATOM    696  OE2 GLU A  49      -0.309  18.973 -31.927  1.00  9.24           O  
ATOM    697  H   GLU A  49       1.137  23.842 -32.815  1.00  9.24           H  
ATOM    698  HA  GLU A  49      -1.663  23.491 -33.709  1.00  9.24           H  
ATOM    699 1HB  GLU A  49      -0.262  22.798 -31.089  1.00  9.24           H  
ATOM    700 2HB  GLU A  49      -1.954  22.473 -31.440  1.00  9.24           H  
ATOM    701 1HG  GLU A  49      -1.275  20.994 -33.306  1.00  9.24           H  
ATOM    702 2HG  GLU A  49       0.416  21.331 -32.941  1.00  9.24           H  
ATOM    703  N   LEU A  50      -0.515  25.827 -31.763  1.00  9.63           N  
ATOM    704  CA  LEU A  50      -0.828  27.094 -31.108  1.00  9.63           C  
ATOM    705  C   LEU A  50      -1.122  28.138 -32.186  1.00  9.63           C  
ATOM    706  O   LEU A  50      -2.051  28.949 -32.088  1.00  9.63           O  
ATOM    707  CB  LEU A  50       0.379  27.546 -30.276  1.00  9.63           C  
ATOM    708  CG  LEU A  50       0.765  26.615 -29.128  1.00  9.63           C  
ATOM    709  CD1 LEU A  50       2.071  27.092 -28.493  1.00  9.63           C  
ATOM    710  CD2 LEU A  50      -0.343  26.566 -28.111  1.00  9.63           C  
ATOM    711  H   LEU A  50       0.454  25.519 -31.841  1.00  9.63           H  
ATOM    712  HA  LEU A  50      -1.703  26.969 -30.475  1.00  9.63           H  
ATOM    713 1HB  LEU A  50       1.241  27.633 -30.936  1.00  9.63           H  
ATOM    714 2HB  LEU A  50       0.166  28.527 -29.858  1.00  9.63           H  
ATOM    715  HG  LEU A  50       0.918  25.629 -29.518  1.00  9.63           H  
ATOM    716 1HD1 LEU A  50       2.348  26.413 -27.684  1.00  9.63           H  
ATOM    717 2HD1 LEU A  50       2.861  27.101 -29.242  1.00  9.63           H  
ATOM    718 3HD1 LEU A  50       1.939  28.093 -28.094  1.00  9.63           H  
ATOM    719 1HD2 LEU A  50      -0.057  25.881 -27.302  1.00  9.63           H  
ATOM    720 2HD2 LEU A  50      -0.511  27.561 -27.703  1.00  9.63           H  
ATOM    721 3HD2 LEU A  50      -1.257  26.207 -28.586  1.00  9.63           H  
ATOM    722  N   MET A  51      -0.358  28.063 -33.267  1.00 10.08           N  
ATOM    723  CA  MET A  51      -0.446  28.978 -34.391  1.00 10.08           C  
ATOM    724  C   MET A  51      -1.565  28.590 -35.346  1.00 10.08           C  
ATOM    725  O   MET A  51      -1.339  28.138 -36.470  1.00 10.08           O  
ATOM    726  CB  MET A  51       0.905  28.986 -35.087  1.00 10.08           C  
ATOM    727  CG  MET A  51       1.017  29.825 -36.297  1.00 10.08           C  
ATOM    728  SD  MET A  51       2.708  29.830 -36.906  1.00 10.08           S  
ATOM    729  CE  MET A  51       2.948  28.076 -37.193  1.00 10.08           C  
ATOM    730  H   MET A  51       0.378  27.363 -33.290  1.00 10.08           H  
ATOM    731  HA  MET A  51      -0.662  29.975 -34.011  1.00 10.08           H  
ATOM    732 1HB  MET A  51       1.672  29.310 -34.381  1.00 10.08           H  
ATOM    733 2HB  MET A  51       1.157  27.962 -35.371  1.00 10.08           H  
ATOM    734 1HG  MET A  51       0.360  29.432 -37.069  1.00 10.08           H  
ATOM    735 2HG  MET A  51       0.717  30.849 -36.075  1.00 10.08           H  
ATOM    736 1HE  MET A  51       3.955  27.904 -37.576  1.00 10.08           H  
ATOM    737 2HE  MET A  51       2.838  27.550 -36.242  1.00 10.08           H  
ATOM    738 3HE  MET A  51       2.216  27.706 -37.903  1.00 10.08           H  
ATOM    739  N   LYS A  52      -2.783  28.806 -34.877  1.00 10.54           N  
ATOM    740  CA  LYS A  52      -3.976  28.420 -35.611  1.00 10.54           C  
ATOM    741  C   LYS A  52      -4.263  29.368 -36.760  1.00 10.54           C  
ATOM    742  O   LYS A  52      -3.980  30.561 -36.687  1.00 10.54           O  
ATOM    743  CB  LYS A  52      -5.171  28.348 -34.666  1.00 10.54           C  
ATOM    744  CG  LYS A  52      -5.053  27.236 -33.639  1.00 10.54           C  
ATOM    745  CD  LYS A  52      -6.262  27.170 -32.727  1.00 10.54           C  
ATOM    746  CE  LYS A  52      -6.106  26.055 -31.704  1.00 10.54           C  
ATOM    747  NZ  LYS A  52      -7.265  25.985 -30.773  1.00 10.54           N  
ATOM    748  H   LYS A  52      -2.850  29.184 -33.931  1.00 10.54           H  
ATOM    749  HA  LYS A  52      -3.810  27.429 -36.030  1.00 10.54           H  
ATOM    750 1HB  LYS A  52      -5.274  29.292 -34.131  1.00 10.54           H  
ATOM    751 2HB  LYS A  52      -6.084  28.188 -35.238  1.00 10.54           H  
ATOM    752 1HG  LYS A  52      -4.930  26.277 -34.144  1.00 10.54           H  
ATOM    753 2HG  LYS A  52      -4.164  27.410 -33.026  1.00 10.54           H  
ATOM    754 1HD  LYS A  52      -6.371  28.119 -32.202  1.00 10.54           H  
ATOM    755 2HD  LYS A  52      -7.159  26.991 -33.317  1.00 10.54           H  
ATOM    756 1HE  LYS A  52      -6.012  25.105 -32.227  1.00 10.54           H  
ATOM    757 2HE  LYS A  52      -5.195  26.229 -31.127  1.00 10.54           H  
ATOM    758 1HZ  LYS A  52      -7.115  25.234 -30.116  1.00 10.54           H  
ATOM    759 2HZ  LYS A  52      -7.350  26.859 -30.275  1.00 10.54           H  
ATOM    760 3HZ  LYS A  52      -8.112  25.812 -31.297  1.00 10.54           H  
ATOM    761  N   CYS A  53      -4.857  28.815 -37.813  1.00 10.95           N  
ATOM    762  CA  CYS A  53      -5.252  29.567 -38.999  1.00 10.95           C  
ATOM    763  C   CYS A  53      -6.723  29.338 -39.384  1.00 10.95           C  
ATOM    764  O   CYS A  53      -6.991  28.651 -40.368  1.00 10.95           O  
ATOM    765  CB  CYS A  53      -4.342  29.195 -40.166  1.00 10.95           C  
ATOM    766  SG  CYS A  53      -2.612  29.639 -39.884  1.00 10.95           S  
ATOM    767  H   CYS A  53      -5.038  27.824 -37.792  1.00 10.95           H  
ATOM    768  HA  CYS A  53      -5.082  30.619 -38.807  1.00 10.95           H  
ATOM    769 1HB  CYS A  53      -4.388  28.120 -40.333  1.00 10.95           H  
ATOM    770 2HB  CYS A  53      -4.679  29.680 -41.080  1.00 10.95           H  
ATOM    771  HG  CYS A  53      -2.464  28.975 -38.733  1.00 10.95           H  
ATOM    772  N   PRO A  54      -7.689  29.842 -38.589  1.00 11.22           N  
ATOM    773  CA  PRO A  54      -9.123  29.656 -38.739  1.00 11.22           C  
ATOM    774  C   PRO A  54      -9.663  30.421 -39.928  1.00 11.22           C  
ATOM    775  O   PRO A  54      -9.014  31.344 -40.394  1.00 11.22           O  
ATOM    776  CB  PRO A  54      -9.679  30.228 -37.433  1.00 11.22           C  
ATOM    777  CG  PRO A  54      -8.669  31.272 -37.022  1.00 11.22           C  
ATOM    778  CD  PRO A  54      -7.335  30.702 -37.429  1.00 11.22           C  
ATOM    779  HA  PRO A  54      -9.345  28.581 -38.832  1.00 11.22           H  
ATOM    780 1HB  PRO A  54     -10.680  30.654 -37.609  1.00 11.22           H  
ATOM    781 2HB  PRO A  54      -9.795  29.429 -36.688  1.00 11.22           H  
ATOM    782 1HG  PRO A  54      -8.886  32.223 -37.533  1.00 11.22           H  
ATOM    783 2HG  PRO A  54      -8.735  31.468 -35.942  1.00 11.22           H  
ATOM    784 1HD  PRO A  54      -6.671  31.527 -37.699  1.00 11.22           H  
ATOM    785 2HD  PRO A  54      -6.947  30.106 -36.605  1.00 11.22           H  
ATOM    786  N   VAL A  55     -10.856  30.029 -40.380  1.00 11.29           N  
ATOM    787  CA  VAL A  55     -11.699  30.618 -41.447  1.00 11.29           C  
ATOM    788  C   VAL A  55     -11.106  31.685 -42.434  1.00 11.29           C  
ATOM    789  O   VAL A  55     -10.975  31.350 -43.611  1.00 11.29           O  
ATOM    790  CB  VAL A  55     -13.043  31.073 -40.826  1.00 11.29           C  
ATOM    791  CG1 VAL A  55     -13.920  31.780 -41.876  1.00 11.29           C  
ATOM    792  CG2 VAL A  55     -13.759  29.851 -40.290  1.00 11.29           C  
ATOM    793  H   VAL A  55     -11.254  29.224 -39.915  1.00 11.29           H  
ATOM    794  HA  VAL A  55     -11.982  29.777 -42.083  1.00 11.29           H  
ATOM    795  HB  VAL A  55     -12.873  31.738 -40.004  1.00 11.29           H  
ATOM    796 1HG1 VAL A  55     -14.865  32.074 -41.417  1.00 11.29           H  
ATOM    797 2HG1 VAL A  55     -13.430  32.661 -42.263  1.00 11.29           H  
ATOM    798 3HG1 VAL A  55     -14.117  31.095 -42.701  1.00 11.29           H  
ATOM    799 1HG2 VAL A  55     -14.706  30.151 -39.840  1.00 11.29           H  
ATOM    800 2HG2 VAL A  55     -13.951  29.153 -41.107  1.00 11.29           H  
ATOM    801 3HG2 VAL A  55     -13.138  29.366 -39.538  1.00 11.29           H  
ATOM    802  N   PRO A  56     -10.779  32.956 -42.060  1.00 11.13           N  
ATOM    803  CA  PRO A  56     -10.220  33.954 -42.970  1.00 11.13           C  
ATOM    804  C   PRO A  56      -8.803  33.607 -43.418  1.00 11.13           C  
ATOM    805  O   PRO A  56      -8.163  32.722 -42.863  1.00 11.13           O  
ATOM    806  CB  PRO A  56     -10.271  35.246 -42.142  1.00 11.13           C  
ATOM    807  CG  PRO A  56     -10.266  34.796 -40.701  1.00 11.13           C  
ATOM    808  CD  PRO A  56     -11.068  33.518 -40.699  1.00 11.13           C  
ATOM    809  HA  PRO A  56     -10.880  34.036 -43.844  1.00 11.13           H  
ATOM    810 1HB  PRO A  56      -9.399  35.874 -42.386  1.00 11.13           H  
ATOM    811 2HB  PRO A  56     -11.167  35.824 -42.406  1.00 11.13           H  
ATOM    812 1HG  PRO A  56      -9.248  34.647 -40.353  1.00 11.13           H  
ATOM    813 2HG  PRO A  56     -10.707  35.574 -40.059  1.00 11.13           H  
ATOM    814 1HD  PRO A  56     -10.753  32.886 -39.885  1.00 11.13           H  
ATOM    815 2HD  PRO A  56     -12.122  33.798 -40.614  1.00 11.13           H  
ATOM    816  N   GLY A  57      -8.308  34.300 -44.451  1.00 10.77           N  
ATOM    817  CA  GLY A  57      -6.974  34.033 -45.020  1.00 10.77           C  
ATOM    818  C   GLY A  57      -5.800  34.358 -44.086  1.00 10.77           C  
ATOM    819  O   GLY A  57      -5.037  35.298 -44.310  1.00 10.77           O  
ATOM    820  H   GLY A  57      -8.872  35.024 -44.870  1.00 10.77           H  
ATOM    821 1HA  GLY A  57      -6.920  32.981 -45.302  1.00 10.77           H  
ATOM    822 2HA  GLY A  57      -6.864  34.604 -45.942  1.00 10.77           H  
ATOM    823  N   CYS A  58      -5.684  33.552 -43.043  1.00 10.28           N  
ATOM    824  CA  CYS A  58      -4.667  33.642 -42.014  1.00 10.28           C  
ATOM    825  C   CYS A  58      -3.370  33.014 -42.498  1.00 10.28           C  
ATOM    826  O   CYS A  58      -3.387  32.062 -43.279  1.00 10.28           O  
ATOM    827  CB  CYS A  58      -5.130  32.887 -40.775  1.00 10.28           C  
ATOM    828  SG  CYS A  58      -6.633  33.501 -40.026  1.00 10.28           S  
ATOM    829  H   CYS A  58      -6.395  32.834 -42.955  1.00 10.28           H  
ATOM    830  HA  CYS A  58      -4.494  34.691 -41.771  1.00 10.28           H  
ATOM    831 1HB  CYS A  58      -5.316  31.863 -41.052  1.00 10.28           H  
ATOM    832 2HB  CYS A  58      -4.341  32.889 -40.023  1.00 10.28           H  
ATOM    833  HG  CYS A  58      -7.489  32.922 -40.927  1.00 10.28           H  
ATOM    834  N   VAL A  59      -2.248  33.529 -42.014  1.00  9.77           N  
ATOM    835  CA  VAL A  59      -0.947  32.969 -42.352  1.00  9.77           C  
ATOM    836  C   VAL A  59      -0.223  32.489 -41.103  1.00  9.77           C  
ATOM    837  O   VAL A  59      -0.125  33.214 -40.113  1.00  9.77           O  
ATOM    838  CB  VAL A  59      -0.093  34.013 -43.096  1.00  9.77           C  
ATOM    839  CG1 VAL A  59       1.289  33.446 -43.398  1.00  9.77           C  
ATOM    840  CG2 VAL A  59      -0.802  34.405 -44.392  1.00  9.77           C  
ATOM    841  H   VAL A  59      -2.298  34.320 -41.390  1.00  9.77           H  
ATOM    842  HA  VAL A  59      -1.095  32.114 -43.013  1.00  9.77           H  
ATOM    843  HB  VAL A  59       0.038  34.891 -42.465  1.00  9.77           H  
ATOM    844 1HG1 VAL A  59       1.882  34.197 -43.919  1.00  9.77           H  
ATOM    845 2HG1 VAL A  59       1.788  33.179 -42.467  1.00  9.77           H  
ATOM    846 3HG1 VAL A  59       1.191  32.561 -44.025  1.00  9.77           H  
ATOM    847 1HG2 VAL A  59      -0.207  35.147 -44.922  1.00  9.77           H  
ATOM    848 2HG2 VAL A  59      -0.925  33.521 -45.019  1.00  9.77           H  
ATOM    849 3HG2 VAL A  59      -1.784  34.826 -44.168  1.00  9.77           H  
ATOM    850  N   GLY A  60       0.274  31.259 -41.153  1.00  9.33           N  
ATOM    851  CA  GLY A  60       0.977  30.665 -40.026  1.00  9.33           C  
ATOM    852  C   GLY A  60       0.962  29.146 -40.122  1.00  9.33           C  
ATOM    853  O   GLY A  60       1.000  28.593 -41.222  1.00  9.33           O  
ATOM    854  H   GLY A  60       0.150  30.720 -41.998  1.00  9.33           H  
ATOM    855 1HA  GLY A  60       2.005  31.026 -40.001  1.00  9.33           H  
ATOM    856 2HA  GLY A  60       0.500  30.979 -39.098  1.00  9.33           H  
ENDMDL

