REMARK ID 644182 MODEL 1 line_15
PFRMAT TS
TARGET line_15
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     853
ENDMDL

REMARK ID 644182 MODEL 2 line_15
PFRMAT TS
TARGET line_15
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     853
ENDMDL

REMARK ID 644182 MODEL 3 line_15
PFRMAT TS
TARGET line_15
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     855
ENDMDL

REMARK ID 644182 MODEL 4 line_15
PFRMAT TS
TARGET line_15
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     853
ENDMDL

REMARK ID 644182 MODEL 5 line_15
PFRMAT TS
TARGET line_15
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     857
ENDMDL

