REMARK ID 131293 DOMAINID 127602 MODEL 1 2021-09-25_00000055_1_11
MODEL     1
ATOM      1  N   GLY A   1       0.896  -0.692   0.471  1.00  6.05           N  
ATOM      2  CA  GLY A   1       1.406   0.082  -0.655  1.00  6.05           C  
ATOM      3  C   GLY A   1       2.044   1.393  -0.180  1.00  6.05           C  
ATOM      4  O   GLY A   1       1.972   1.723   1.007  1.00  6.05           O  
ATOM      5  H   GLY A   1       1.502  -1.430   0.830  1.00  6.05           H  
ATOM      6 1HA  GLY A   1       2.142  -0.522  -1.186  1.00  6.05           H  
ATOM      7 2HA  GLY A   1       0.589   0.290  -1.342  1.00  6.05           H  
ATOM      8  N   PRO A   2       2.686   2.149  -1.089  1.00  5.90           N  
ATOM      9  CA  PRO A   2       3.346   3.416  -0.840  1.00  5.90           C  
ATOM     10  C   PRO A   2       2.332   4.509  -0.571  1.00  5.90           C  
ATOM     11  O   PRO A   2       1.191   4.434  -1.031  1.00  5.90           O  
ATOM     12  CB  PRO A   2       4.117   3.661  -2.140  1.00  5.90           C  
ATOM     13  CG  PRO A   2       3.326   2.922  -3.201  1.00  5.90           C  
ATOM     14  CD  PRO A   2       2.763   1.697  -2.496  1.00  5.90           C  
ATOM     15  HA  PRO A   2       4.036   3.301   0.012  1.00  5.90           H  
ATOM     16 1HB  PRO A   2       4.176   4.750  -2.334  1.00  5.90           H  
ATOM     17 2HB  PRO A   2       5.143   3.303  -2.038  1.00  5.90           H  
ATOM     18 1HG  PRO A   2       2.540   3.581  -3.605  1.00  5.90           H  
ATOM     19 2HG  PRO A   2       3.982   2.661  -4.045  1.00  5.90           H  
ATOM     20 1HD  PRO A   2       1.768   1.472  -2.897  1.00  5.90           H  
ATOM     21 2HD  PRO A   2       3.458   0.850  -2.596  1.00  5.90           H  
ATOM     22  N   MET A   3       2.754   5.551   0.123  1.00  5.45           N  
ATOM     23  CA  MET A   3       1.872   6.683   0.341  1.00  5.45           C  
ATOM     24  C   MET A   3       1.731   7.498  -0.949  1.00  5.45           C  
ATOM     25  O   MET A   3       2.704   7.609  -1.700  1.00  5.45           O  
ATOM     26  CB  MET A   3       2.407   7.555   1.468  1.00  5.45           C  
ATOM     27  CG  MET A   3       2.428   6.862   2.809  1.00  5.45           C  
ATOM     28  SD  MET A   3       0.777   6.378   3.332  1.00  5.45           S  
ATOM     29  CE  MET A   3       0.051   7.986   3.631  1.00  5.45           C  
ATOM     30  H   MET A   3       3.692   5.561   0.500  1.00  5.45           H  
ATOM     31  HA  MET A   3       0.920   6.283   0.656  1.00  5.45           H  
ATOM     32 1HB  MET A   3       3.420   7.869   1.235  1.00  5.45           H  
ATOM     33 2HB  MET A   3       1.797   8.457   1.558  1.00  5.45           H  
ATOM     34 1HG  MET A   3       3.046   5.967   2.749  1.00  5.45           H  
ATOM     35 2HG  MET A   3       2.852   7.526   3.563  1.00  5.45           H  
ATOM     36 1HE  MET A   3      -0.982   7.865   3.960  1.00  5.45           H  
ATOM     37 2HE  MET A   3       0.621   8.504   4.404  1.00  5.45           H  
ATOM     38 3HE  MET A   3       0.074   8.575   2.715  1.00  5.45           H  
ATOM     39  N   PRO A   4       0.548   8.052  -1.257  1.00  4.73           N  
ATOM     40  CA  PRO A   4       0.317   8.914  -2.393  1.00  4.73           C  
ATOM     41  C   PRO A   4       1.299  10.062  -2.384  1.00  4.73           C  
ATOM     42  O   PRO A   4       1.572  10.648  -1.335  1.00  4.73           O  
ATOM     43  CB  PRO A   4      -1.117   9.398  -2.155  1.00  4.73           C  
ATOM     44  CG  PRO A   4      -1.765   8.280  -1.374  1.00  4.73           C  
ATOM     45  CD  PRO A   4      -0.674   7.755  -0.468  1.00  4.73           C  
ATOM     46  HA  PRO A   4       0.401   8.328  -3.322  1.00  4.73           H  
ATOM     47 1HB  PRO A   4      -1.102  10.354  -1.608  1.00  4.73           H  
ATOM     48 2HB  PRO A   4      -1.611   9.591  -3.118  1.00  4.73           H  
ATOM     49 1HG  PRO A   4      -2.635   8.662  -0.817  1.00  4.73           H  
ATOM     50 2HG  PRO A   4      -2.143   7.509  -2.063  1.00  4.73           H  
ATOM     51 1HD  PRO A   4      -0.666   8.271   0.495  1.00  4.73           H  
ATOM     52 2HD  PRO A   4      -0.848   6.672  -0.379  1.00  4.73           H  
ATOM     53  N   GLY A   5       1.823  10.387  -3.556  1.00  3.88           N  
ATOM     54  CA  GLY A   5       2.786  11.470  -3.704  1.00  3.88           C  
ATOM     55  C   GLY A   5       4.231  10.988  -3.569  1.00  3.88           C  
ATOM     56  O   GLY A   5       5.164  11.736  -3.872  1.00  3.88           O  
ATOM     57  H   GLY A   5       1.555   9.863  -4.377  1.00  3.88           H  
ATOM     58 1HA  GLY A   5       2.650  11.940  -4.679  1.00  3.88           H  
ATOM     59 2HA  GLY A   5       2.588  12.233  -2.953  1.00  3.88           H  
ATOM     60  N   LYS A   6       4.422   9.744  -3.128  1.00  3.07           N  
ATOM     61  CA  LYS A   6       5.758   9.196  -2.958  1.00  3.07           C  
ATOM     62  C   LYS A   6       6.078   8.184  -4.051  1.00  3.07           C  
ATOM     63  O   LYS A   6       5.180   7.659  -4.712  1.00  3.07           O  
ATOM     64  CB  LYS A   6       5.905   8.558  -1.579  1.00  3.07           C  
ATOM     65  CG  LYS A   6       5.591   9.511  -0.412  1.00  3.07           C  
ATOM     66  CD  LYS A   6       6.564  10.689  -0.360  1.00  3.07           C  
ATOM     67  CE  LYS A   6       6.303  11.571   0.860  1.00  3.07           C  
ATOM     68  NZ  LYS A   6       7.216  12.756   0.902  1.00  3.07           N  
ATOM     69  H   LYS A   6       3.630   9.156  -2.861  1.00  3.07           H  
ATOM     70  HA  LYS A   6       6.481  10.006  -3.037  1.00  3.07           H  
ATOM     71 1HB  LYS A   6       5.231   7.703  -1.503  1.00  3.07           H  
ATOM     72 2HB  LYS A   6       6.921   8.187  -1.453  1.00  3.07           H  
ATOM     73 1HG  LYS A   6       4.566   9.886  -0.522  1.00  3.07           H  
ATOM     74 2HG  LYS A   6       5.653   8.961   0.525  1.00  3.07           H  
ATOM     75 1HD  LYS A   6       7.589  10.317  -0.321  1.00  3.07           H  
ATOM     76 2HD  LYS A   6       6.449  11.292  -1.264  1.00  3.07           H  
ATOM     77 1HE  LYS A   6       5.272  11.921   0.828  1.00  3.07           H  
ATOM     78 2HE  LYS A   6       6.449  10.981   1.764  1.00  3.07           H  
ATOM     79 1HZ  LYS A   6       7.010  13.311   1.720  1.00  3.07           H  
ATOM     80 2HZ  LYS A   6       8.176  12.441   0.942  1.00  3.07           H  
ATOM     81 3HZ  LYS A   6       7.079  13.315   0.071  1.00  3.07           H  
ATOM     82  N   SER A   7       7.366   7.915  -4.234  1.00  2.41           N  
ATOM     83  CA  SER A   7       7.835   6.930  -5.200  1.00  2.41           C  
ATOM     84  C   SER A   7       9.184   6.387  -4.760  1.00  2.41           C  
ATOM     85  O   SER A   7       9.999   7.116  -4.193  1.00  2.41           O  
ATOM     86  CB  SER A   7       7.950   7.545  -6.583  1.00  2.41           C  
ATOM     87  OG  SER A   7       8.408   6.602  -7.508  1.00  2.41           O  
ATOM     88  H   SER A   7       8.050   8.400  -3.671  1.00  2.41           H  
ATOM     89  HA  SER A   7       7.124   6.104  -5.235  1.00  2.41           H  
ATOM     90 1HB  SER A   7       6.979   7.930  -6.896  1.00  2.41           H  
ATOM     91 2HB  SER A   7       8.641   8.385  -6.545  1.00  2.41           H  
ATOM     92  HG  SER A   7       9.178   6.191  -7.098  1.00  2.41           H  
ATOM     93  N   VAL A   8       9.413   5.106  -5.017  1.00  1.93           N  
ATOM     94  CA  VAL A   8      10.670   4.463  -4.653  1.00  1.93           C  
ATOM     95  C   VAL A   8      11.380   3.923  -5.880  1.00  1.93           C  
ATOM     96  O   VAL A   8      10.779   3.222  -6.695  1.00  1.93           O  
ATOM     97  CB  VAL A   8      10.398   3.301  -3.682  1.00  1.93           C  
ATOM     98  CG1 VAL A   8      11.678   2.592  -3.297  1.00  1.93           C  
ATOM     99  CG2 VAL A   8       9.668   3.823  -2.443  1.00  1.93           C  
ATOM    100  H   VAL A   8       8.697   4.562  -5.479  1.00  1.93           H  
ATOM    101  HA  VAL A   8      11.316   5.195  -4.168  1.00  1.93           H  
ATOM    102  HB  VAL A   8       9.807   2.583  -4.180  1.00  1.93           H  
ATOM    103 1HG1 VAL A   8      11.451   1.758  -2.628  1.00  1.93           H  
ATOM    104 2HG1 VAL A   8      12.180   2.206  -4.184  1.00  1.93           H  
ATOM    105 3HG1 VAL A   8      12.344   3.285  -2.785  1.00  1.93           H  
ATOM    106 1HG2 VAL A   8       9.459   2.991  -1.776  1.00  1.93           H  
ATOM    107 2HG2 VAL A   8      10.296   4.551  -1.933  1.00  1.93           H  
ATOM    108 3HG2 VAL A   8       8.730   4.292  -2.732  1.00  1.93           H  
ATOM    109  N   VAL A   9      12.653   4.260  -6.017  1.00  1.62           N  
ATOM    110  CA  VAL A   9      13.448   3.770  -7.130  1.00  1.62           C  
ATOM    111  C   VAL A   9      14.589   2.935  -6.597  1.00  1.62           C  
ATOM    112  O   VAL A   9      15.359   3.385  -5.749  1.00  1.62           O  
ATOM    113  CB  VAL A   9      13.997   4.926  -7.982  1.00  1.62           C  
ATOM    114  CG1 VAL A   9      14.868   4.369  -9.102  1.00  1.62           C  
ATOM    115  CG2 VAL A   9      12.836   5.720  -8.569  1.00  1.62           C  
ATOM    116  H   VAL A   9      13.084   4.848  -5.319  1.00  1.62           H  
ATOM    117  HA  VAL A   9      12.825   3.140  -7.763  1.00  1.62           H  
ATOM    118  HB  VAL A   9      14.618   5.571  -7.363  1.00  1.62           H  
ATOM    119 1HG1 VAL A   9      15.254   5.194  -9.691  1.00  1.62           H  
ATOM    120 2HG1 VAL A   9      15.698   3.807  -8.678  1.00  1.62           H  
ATOM    121 3HG1 VAL A   9      14.273   3.714  -9.736  1.00  1.62           H  
ATOM    122 1HG2 VAL A   9      13.224   6.538  -9.175  1.00  1.62           H  
ATOM    123 2HG2 VAL A   9      12.226   5.064  -9.191  1.00  1.62           H  
ATOM    124 3HG2 VAL A   9      12.224   6.127  -7.764  1.00  1.62           H  
ATOM    125  N   ALA A  10      14.688   1.712  -7.089  1.00  1.44           N  
ATOM    126  CA  ALA A  10      15.723   0.804  -6.638  1.00  1.44           C  
ATOM    127  C   ALA A  10      15.993  -0.256  -7.680  1.00  1.44           C  
ATOM    128  O   ALA A  10      15.141  -0.557  -8.517  1.00  1.44           O  
ATOM    129  CB  ALA A  10      15.319   0.149  -5.331  1.00  1.44           C  
ATOM    130  H   ALA A  10      14.024   1.406  -7.785  1.00  1.44           H  
ATOM    131  HA  ALA A  10      16.640   1.374  -6.488  1.00  1.44           H  
ATOM    132 1HB  ALA A  10      16.112  -0.516  -4.996  1.00  1.44           H  
ATOM    133 2HB  ALA A  10      15.147   0.918  -4.571  1.00  1.44           H  
ATOM    134 3HB  ALA A  10      14.405  -0.423  -5.475  1.00  1.44           H  
ATOM    135  N   ARG A  11      17.178  -0.838  -7.616  1.00  1.35           N  
ATOM    136  CA  ARG A  11      17.518  -1.942  -8.494  1.00  1.35           C  
ATOM    137  C   ARG A  11      16.921  -3.237  -7.967  1.00  1.35           C  
ATOM    138  O   ARG A  11      17.051  -3.548  -6.782  1.00  1.35           O  
ATOM    139  CB  ARG A  11      19.029  -2.085  -8.610  1.00  1.35           C  
ATOM    140  CG  ARG A  11      19.500  -3.175  -9.561  1.00  1.35           C  
ATOM    141  CD  ARG A  11      20.982  -3.183  -9.709  1.00  1.35           C  
ATOM    142  NE  ARG A  11      21.430  -4.217 -10.632  1.00  1.35           N  
ATOM    143  CZ  ARG A  11      22.719  -4.476 -10.932  1.00  1.35           C  
ATOM    144  NH1 ARG A  11      23.680  -3.773 -10.375  1.00  1.35           N  
ATOM    145  NH2 ARG A  11      23.017  -5.439 -11.788  1.00  1.35           N  
ATOM    146  H   ARG A  11      17.849  -0.528  -6.929  1.00  1.35           H  
ATOM    147  HA  ARG A  11      17.106  -1.745  -9.485  1.00  1.35           H  
ATOM    148 1HB  ARG A  11      19.458  -1.143  -8.946  1.00  1.35           H  
ATOM    149 2HB  ARG A  11      19.446  -2.305  -7.628  1.00  1.35           H  
ATOM    150 1HG  ARG A  11      19.195  -4.149  -9.175  1.00  1.35           H  
ATOM    151 2HG  ARG A  11      19.053  -3.022 -10.543  1.00  1.35           H  
ATOM    152 1HD  ARG A  11      21.316  -2.218 -10.088  1.00  1.35           H  
ATOM    153 2HD  ARG A  11      21.439  -3.371  -8.739  1.00  1.35           H  
ATOM    154  HE  ARG A  11      20.719  -4.781 -11.082  1.00  1.35           H  
ATOM    155 1HH1 ARG A  11      23.453  -3.037  -9.721  1.00  1.35           H  
ATOM    156 2HH1 ARG A  11      24.645  -3.968 -10.600  1.00  1.35           H  
ATOM    157 1HH2 ARG A  11      22.280  -5.979 -12.218  1.00  1.35           H  
ATOM    158 2HH2 ARG A  11      23.982  -5.633 -12.012  1.00  1.35           H  
ATOM    159  N   VAL A  12      16.273  -3.983  -8.848  1.00  1.37           N  
ATOM    160  CA  VAL A  12      15.704  -5.278  -8.495  1.00  1.37           C  
ATOM    161  C   VAL A  12      16.806  -6.324  -8.599  1.00  1.37           C  
ATOM    162  O   VAL A  12      17.554  -6.343  -9.580  1.00  1.37           O  
ATOM    163  CB  VAL A  12      14.517  -5.617  -9.411  1.00  1.37           C  
ATOM    164  CG1 VAL A  12      13.988  -7.009  -9.092  1.00  1.37           C  
ATOM    165  CG2 VAL A  12      13.424  -4.568  -9.210  1.00  1.37           C  
ATOM    166  H   VAL A  12      16.178  -3.648  -9.796  1.00  1.37           H  
ATOM    167  HA  VAL A  12      15.349  -5.245  -7.463  1.00  1.37           H  
ATOM    168  HB  VAL A  12      14.847  -5.617 -10.447  1.00  1.37           H  
ATOM    169 1HG1 VAL A  12      13.157  -7.247  -9.749  1.00  1.37           H  
ATOM    170 2HG1 VAL A  12      14.779  -7.741  -9.239  1.00  1.37           H  
ATOM    171 3HG1 VAL A  12      13.659  -7.034  -8.056  1.00  1.37           H  
ATOM    172 1HG2 VAL A  12      12.584  -4.791  -9.857  1.00  1.37           H  
ATOM    173 2HG2 VAL A  12      13.097  -4.580  -8.169  1.00  1.37           H  
ATOM    174 3HG2 VAL A  12      13.817  -3.579  -9.454  1.00  1.37           H  
ATOM    175  N   ALA A  13      16.960  -7.136  -7.560  1.00  1.50           N  
ATOM    176  CA  ALA A  13      18.010  -8.144  -7.540  1.00  1.50           C  
ATOM    177  C   ALA A  13      17.772  -9.166  -8.635  1.00  1.50           C  
ATOM    178  O   ALA A  13      16.628  -9.502  -8.939  1.00  1.50           O  
ATOM    179  CB  ALA A  13      18.079  -8.821  -6.185  1.00  1.50           C  
ATOM    180  H   ALA A  13      16.290  -7.089  -6.793  1.00  1.50           H  
ATOM    181  HA  ALA A  13      18.960  -7.650  -7.739  1.00  1.50           H  
ATOM    182 1HB  ALA A  13      18.881  -9.559  -6.190  1.00  1.50           H  
ATOM    183 2HB  ALA A  13      18.269  -8.075  -5.416  1.00  1.50           H  
ATOM    184 3HB  ALA A  13      17.137  -9.315  -5.983  1.00  1.50           H  
ATOM    185  N   GLU A  14      18.848  -9.680  -9.216  1.00  1.73           N  
ATOM    186  CA  GLU A  14      18.699 -10.707 -10.234  1.00  1.73           C  
ATOM    187  C   GLU A  14      17.934 -11.880  -9.648  1.00  1.73           C  
ATOM    188  O   GLU A  14      18.246 -12.346  -8.551  1.00  1.73           O  
ATOM    189  CB  GLU A  14      20.068 -11.160 -10.749  1.00  1.73           C  
ATOM    190  CG  GLU A  14      20.021 -12.153 -11.909  1.00  1.73           C  
ATOM    191  CD  GLU A  14      21.398 -12.526 -12.425  1.00  1.73           C  
ATOM    192  OE1 GLU A  14      22.367 -12.090 -11.848  1.00  1.73           O  
ATOM    193  OE2 GLU A  14      21.478 -13.232 -13.405  1.00  1.73           O  
ATOM    194  H   GLU A  14      19.767  -9.365  -8.947  1.00  1.73           H  
ATOM    195  HA  GLU A  14      18.123 -10.299 -11.067  1.00  1.73           H  
ATOM    196 1HB  GLU A  14      20.636 -10.291 -11.077  1.00  1.73           H  
ATOM    197 2HB  GLU A  14      20.624 -11.627  -9.936  1.00  1.73           H  
ATOM    198 1HG  GLU A  14      19.516 -13.061 -11.573  1.00  1.73           H  
ATOM    199 2HG  GLU A  14      19.434 -11.724 -12.718  1.00  1.73           H  
ATOM    200  N   ALA A  15      16.920 -12.344 -10.363  1.00  2.02           N  
ATOM    201  CA  ALA A  15      16.131 -13.461  -9.877  1.00  2.02           C  
ATOM    202  C   ALA A  15      16.973 -14.716  -9.758  1.00  2.02           C  
ATOM    203  O   ALA A  15      17.782 -15.016 -10.632  1.00  2.02           O  
ATOM    204  CB  ALA A  15      14.970 -13.729 -10.821  1.00  2.02           C  
ATOM    205  H   ALA A  15      16.698 -11.914 -11.246  1.00  2.02           H  
ATOM    206  HA  ALA A  15      15.751 -13.209  -8.889  1.00  2.02           H  
ATOM    207 1HB  ALA A  15      14.379 -14.561 -10.444  1.00  2.02           H  
ATOM    208 2HB  ALA A  15      14.343 -12.841 -10.893  1.00  2.02           H  
ATOM    209 3HB  ALA A  15      15.356 -13.984 -11.804  1.00  2.02           H  
ATOM    210  N   ARG A  16      16.739 -15.484  -8.704  1.00  2.34           N  
ATOM    211  CA  ARG A  16      17.397 -16.771  -8.585  1.00  2.34           C  
ATOM    212  C   ARG A  16      16.762 -17.627  -9.679  1.00  2.34           C  
ATOM    213  O   ARG A  16      15.620 -17.354 -10.036  1.00  2.34           O  
ATOM    214  CB  ARG A  16      17.202 -17.337  -7.186  1.00  2.34           C  
ATOM    215  CG  ARG A  16      15.781 -17.643  -6.817  1.00  2.34           C  
ATOM    216  CD  ARG A  16      15.650 -18.044  -5.379  1.00  2.34           C  
ATOM    217  NE  ARG A  16      16.271 -19.339  -5.115  1.00  2.34           N  
ATOM    218  CZ  ARG A  16      16.515 -19.860  -3.893  1.00  2.34           C  
ATOM    219  NH1 ARG A  16      16.202 -19.173  -2.810  1.00  2.34           N  
ATOM    220  NH2 ARG A  16      17.066 -21.068  -3.780  1.00  2.34           N  
ATOM    221  H   ARG A  16      16.092 -15.181  -7.991  1.00  2.34           H  
ATOM    222  HA  ARG A  16      18.457 -16.633  -8.759  1.00  2.34           H  
ATOM    223 1HB  ARG A  16      17.766 -18.261  -7.072  1.00  2.34           H  
ATOM    224 2HB  ARG A  16      17.586 -16.627  -6.452  1.00  2.34           H  
ATOM    225 1HG  ARG A  16      15.175 -16.756  -6.980  1.00  2.34           H  
ATOM    226 2HG  ARG A  16      15.413 -18.454  -7.438  1.00  2.34           H  
ATOM    227 1HD  ARG A  16      16.125 -17.298  -4.744  1.00  2.34           H  
ATOM    228 2HD  ARG A  16      14.589 -18.114  -5.129  1.00  2.34           H  
ATOM    229  HE  ARG A  16      16.525 -19.905  -5.926  1.00  2.34           H  
ATOM    230 1HH1 ARG A  16      15.782 -18.258  -2.900  1.00  2.34           H  
ATOM    231 2HH1 ARG A  16      16.382 -19.561  -1.895  1.00  2.34           H  
ATOM    232 1HH2 ARG A  16      17.296 -21.620  -4.630  1.00  2.34           H  
ATOM    233 2HH2 ARG A  16      17.245 -21.459  -2.873  1.00  2.34           H  
ATOM    234  N   PRO A  17      17.431 -18.635 -10.257  1.00  2.58           N  
ATOM    235  CA  PRO A  17      16.883 -19.491 -11.303  1.00  2.58           C  
ATOM    236  C   PRO A  17      15.478 -20.023 -11.001  1.00  2.58           C  
ATOM    237  O   PRO A  17      14.614 -20.042 -11.881  1.00  2.58           O  
ATOM    238  CB  PRO A  17      17.908 -20.631 -11.326  1.00  2.58           C  
ATOM    239  CG  PRO A  17      19.207 -19.964 -10.934  1.00  2.58           C  
ATOM    240  CD  PRO A  17      18.812 -18.968  -9.860  1.00  2.58           C  
ATOM    241  HA  PRO A  17      16.901 -18.951 -12.257  1.00  2.58           H  
ATOM    242 1HB  PRO A  17      17.605 -21.424 -10.623  1.00  2.58           H  
ATOM    243 2HB  PRO A  17      17.941 -21.086 -12.328  1.00  2.58           H  
ATOM    244 1HG  PRO A  17      19.923 -20.718 -10.572  1.00  2.58           H  
ATOM    245 2HG  PRO A  17      19.665 -19.482 -11.810  1.00  2.58           H  
ATOM    246 1HD  PRO A  17      18.830 -19.442  -8.866  1.00  2.58           H  
ATOM    247 2HD  PRO A  17      19.478 -18.105  -9.937  1.00  2.58           H  
ATOM    248  N   GLU A  18      15.212 -20.359  -9.738  1.00  2.66           N  
ATOM    249  CA  GLU A  18      13.906 -20.873  -9.327  1.00  2.66           C  
ATOM    250  C   GLU A  18      12.752 -19.877  -9.542  1.00  2.66           C  
ATOM    251  O   GLU A  18      11.591 -20.280  -9.629  1.00  2.66           O  
ATOM    252  CB  GLU A  18      13.917 -21.299  -7.850  1.00  2.66           C  
ATOM    253  CG  GLU A  18      14.869 -22.466  -7.469  1.00  2.66           C  
ATOM    254  CD  GLU A  18      16.272 -22.023  -7.090  1.00  2.66           C  
ATOM    255  OE1 GLU A  18      16.630 -20.922  -7.401  1.00  2.66           O  
ATOM    256  OE2 GLU A  18      16.951 -22.747  -6.402  1.00  2.66           O  
ATOM    257  H   GLU A  18      15.944 -20.302  -9.051  1.00  2.66           H  
ATOM    258  HA  GLU A  18      13.692 -21.756  -9.929  1.00  2.66           H  
ATOM    259 1HB  GLU A  18      14.177 -20.445  -7.230  1.00  2.66           H  
ATOM    260 2HB  GLU A  18      12.909 -21.600  -7.564  1.00  2.66           H  
ATOM    261 1HG  GLU A  18      14.438 -23.007  -6.628  1.00  2.66           H  
ATOM    262 2HG  GLU A  18      14.930 -23.153  -8.312  1.00  2.66           H  
ATOM    263  N   ASP A  19      13.073 -18.581  -9.568  1.00  2.57           N  
ATOM    264  CA  ASP A  19      12.097 -17.515  -9.719  1.00  2.57           C  
ATOM    265  C   ASP A  19      12.027 -16.954 -11.140  1.00  2.57           C  
ATOM    266  O   ASP A  19      11.305 -15.981 -11.400  1.00  2.57           O  
ATOM    267  CB  ASP A  19      12.407 -16.368  -8.750  1.00  2.57           C  
ATOM    268  CG  ASP A  19      12.221 -16.725  -7.279  1.00  2.57           C  
ATOM    269  OD1 ASP A  19      11.451 -17.597  -6.974  1.00  2.57           O  
ATOM    270  OD2 ASP A  19      12.834 -16.084  -6.450  1.00  2.57           O  
ATOM    271  H   ASP A  19      14.053 -18.312  -9.535  1.00  2.57           H  
ATOM    272  HA  ASP A  19      11.118 -17.916  -9.469  1.00  2.57           H  
ATOM    273 1HB  ASP A  19      13.442 -16.063  -8.898  1.00  2.57           H  
ATOM    274 2HB  ASP A  19      11.774 -15.512  -8.987  1.00  2.57           H  
ATOM    275  N   VAL A  20      12.767 -17.527 -12.079  1.00  2.37           N  
ATOM    276  CA  VAL A  20      12.747 -16.914 -13.391  1.00  2.37           C  
ATOM    277  C   VAL A  20      11.425 -17.179 -14.096  1.00  2.37           C  
ATOM    278  O   VAL A  20      10.974 -18.317 -14.225  1.00  2.37           O  
ATOM    279  CB  VAL A  20      13.950 -17.394 -14.220  1.00  2.37           C  
ATOM    280  CG1 VAL A  20      13.877 -16.845 -15.638  1.00  2.37           C  
ATOM    281  CG2 VAL A  20      15.222 -16.906 -13.530  1.00  2.37           C  
ATOM    282  H   VAL A  20      13.345 -18.352 -11.895  1.00  2.37           H  
ATOM    283  HA  VAL A  20      12.858 -15.836 -13.261  1.00  2.37           H  
ATOM    284  HB  VAL A  20      13.947 -18.484 -14.267  1.00  2.37           H  
ATOM    285 1HG1 VAL A  20      14.741 -17.193 -16.205  1.00  2.37           H  
ATOM    286 2HG1 VAL A  20      12.965 -17.195 -16.119  1.00  2.37           H  
ATOM    287 3HG1 VAL A  20      13.878 -15.756 -15.608  1.00  2.37           H  
ATOM    288 1HG2 VAL A  20      16.097 -17.244 -14.084  1.00  2.37           H  
ATOM    289 2HG2 VAL A  20      15.221 -15.820 -13.483  1.00  2.37           H  
ATOM    290 3HG2 VAL A  20      15.251 -17.305 -12.525  1.00  2.37           H  
ATOM    291  N   GLY A  21      10.781 -16.093 -14.522  1.00  2.11           N  
ATOM    292  CA  GLY A  21       9.480 -16.150 -15.178  1.00  2.11           C  
ATOM    293  C   GLY A  21       8.302 -16.230 -14.194  1.00  2.11           C  
ATOM    294  O   GLY A  21       7.140 -16.250 -14.610  1.00  2.11           O  
ATOM    295  H   GLY A  21      11.218 -15.193 -14.378  1.00  2.11           H  
ATOM    296 1HA  GLY A  21       9.362 -15.271 -15.813  1.00  2.11           H  
ATOM    297 2HA  GLY A  21       9.455 -17.017 -15.838  1.00  2.11           H  
ATOM    298  N   LYS A  22       8.579 -16.192 -12.883  1.00  1.88           N  
ATOM    299  CA  LYS A  22       7.505 -16.322 -11.892  1.00  1.88           C  
ATOM    300  C   LYS A  22       6.892 -14.986 -11.478  1.00  1.88           C  
ATOM    301  O   LYS A  22       6.025 -14.934 -10.607  1.00  1.88           O  
ATOM    302  CB  LYS A  22       8.012 -17.062 -10.665  1.00  1.88           C  
ATOM    303  CG  LYS A  22       8.544 -18.460 -10.969  1.00  1.88           C  
ATOM    304  CD  LYS A  22       7.474 -19.379 -11.523  1.00  1.88           C  
ATOM    305  CE  LYS A  22       8.028 -20.789 -11.740  1.00  1.88           C  
ATOM    306  NZ  LYS A  22       7.006 -21.705 -12.328  1.00  1.88           N  
ATOM    307  H   LYS A  22       9.547 -16.138 -12.557  1.00  1.88           H  
ATOM    308  HA  LYS A  22       6.710 -16.920 -12.335  1.00  1.88           H  
ATOM    309 1HB  LYS A  22       8.824 -16.491 -10.209  1.00  1.88           H  
ATOM    310 2HB  LYS A  22       7.213 -17.146  -9.928  1.00  1.88           H  
ATOM    311 1HG  LYS A  22       9.356 -18.383 -11.701  1.00  1.88           H  
ATOM    312 2HG  LYS A  22       8.952 -18.901 -10.058  1.00  1.88           H  
ATOM    313 1HD  LYS A  22       6.635 -19.426 -10.828  1.00  1.88           H  
ATOM    314 2HD  LYS A  22       7.117 -18.985 -12.476  1.00  1.88           H  
ATOM    315 1HE  LYS A  22       8.884 -20.731 -12.413  1.00  1.88           H  
ATOM    316 2HE  LYS A  22       8.359 -21.192 -10.783  1.00  1.88           H  
ATOM    317 1HZ  LYS A  22       7.410 -22.622 -12.458  1.00  1.88           H  
ATOM    318 2HZ  LYS A  22       6.213 -21.772 -11.705  1.00  1.88           H  
ATOM    319 3HZ  LYS A  22       6.705 -21.339 -13.221  1.00  1.88           H  
ATOM    320  N   ARG A  23       7.356 -13.903 -12.095  1.00  1.73           N  
ATOM    321  CA  ARG A  23       6.889 -12.539 -11.839  1.00  1.73           C  
ATOM    322  C   ARG A  23       7.058 -12.097 -10.383  1.00  1.73           C  
ATOM    323  O   ARG A  23       6.221 -11.387  -9.836  1.00  1.73           O  
ATOM    324  CB  ARG A  23       5.424 -12.397 -12.259  1.00  1.73           C  
ATOM    325  CG  ARG A  23       5.210 -12.133 -13.755  1.00  1.73           C  
ATOM    326  CD  ARG A  23       5.522 -13.345 -14.625  1.00  1.73           C  
ATOM    327  NE  ARG A  23       5.148 -13.099 -16.022  1.00  1.73           N  
ATOM    328  CZ  ARG A  23       5.363 -13.928 -17.083  1.00  1.73           C  
ATOM    329  NH1 ARG A  23       5.969 -15.096 -16.956  1.00  1.73           N  
ATOM    330  NH2 ARG A  23       4.951 -13.550 -18.283  1.00  1.73           N  
ATOM    331  H   ARG A  23       8.064 -14.044 -12.799  1.00  1.73           H  
ATOM    332  HA  ARG A  23       7.477 -11.864 -12.461  1.00  1.73           H  
ATOM    333 1HB  ARG A  23       4.861 -13.288 -12.007  1.00  1.73           H  
ATOM    334 2HB  ARG A  23       4.975 -11.567 -11.710  1.00  1.73           H  
ATOM    335 1HG  ARG A  23       4.172 -11.848 -13.926  1.00  1.73           H  
ATOM    336 2HG  ARG A  23       5.864 -11.319 -14.068  1.00  1.73           H  
ATOM    337 1HD  ARG A  23       6.590 -13.557 -14.589  1.00  1.73           H  
ATOM    338 2HD  ARG A  23       4.969 -14.214 -14.267  1.00  1.73           H  
ATOM    339  HE  ARG A  23       4.679 -12.227 -16.215  1.00  1.73           H  
ATOM    340 1HH1 ARG A  23       6.314 -15.432 -16.045  1.00  1.73           H  
ATOM    341 2HH1 ARG A  23       6.104 -15.676 -17.768  1.00  1.73           H  
ATOM    342 1HH2 ARG A  23       4.485 -12.661 -18.401  1.00  1.73           H  
ATOM    343 2HH2 ARG A  23       5.101 -14.152 -19.079  1.00  1.73           H  
ATOM    344  N   ILE A  24       8.177 -12.485  -9.786  1.00  1.61           N  
ATOM    345  CA  ILE A  24       8.521 -12.113  -8.420  1.00  1.61           C  
ATOM    346  C   ILE A  24       9.605 -11.055  -8.444  1.00  1.61           C  
ATOM    347  O   ILE A  24      10.653 -11.241  -9.061  1.00  1.61           O  
ATOM    348  CB  ILE A  24       9.029 -13.327  -7.631  1.00  1.61           C  
ATOM    349  CG1 ILE A  24       7.943 -14.393  -7.547  1.00  1.61           C  
ATOM    350  CG2 ILE A  24       9.495 -12.894  -6.235  1.00  1.61           C  
ATOM    351  CD1 ILE A  24       8.453 -15.714  -7.027  1.00  1.61           C  
ATOM    352  H   ILE A  24       8.813 -13.071 -10.301  1.00  1.61           H  
ATOM    353  HA  ILE A  24       7.641 -11.705  -7.926  1.00  1.61           H  
ATOM    354  HB  ILE A  24       9.871 -13.773  -8.158  1.00  1.61           H  
ATOM    355 1HG1 ILE A  24       7.147 -14.039  -6.892  1.00  1.61           H  
ATOM    356 2HG1 ILE A  24       7.528 -14.556  -8.537  1.00  1.61           H  
ATOM    357 1HG2 ILE A  24       9.866 -13.764  -5.696  1.00  1.61           H  
ATOM    358 2HG2 ILE A  24      10.294 -12.159  -6.327  1.00  1.61           H  
ATOM    359 3HG2 ILE A  24       8.660 -12.454  -5.689  1.00  1.61           H  
ATOM    360 1HD1 ILE A  24       7.636 -16.433  -6.993  1.00  1.61           H  
ATOM    361 2HD1 ILE A  24       9.239 -16.093  -7.687  1.00  1.61           H  
ATOM    362 3HD1 ILE A  24       8.862 -15.584  -6.025  1.00  1.61           H  
ATOM    363  N   VAL A  25       9.356  -9.939  -7.781  1.00  1.50           N  
ATOM    364  CA  VAL A  25      10.323  -8.864  -7.799  1.00  1.50           C  
ATOM    365  C   VAL A  25      11.138  -8.910  -6.510  1.00  1.50           C  
ATOM    366  O   VAL A  25      10.605  -8.738  -5.416  1.00  1.50           O  
ATOM    367  CB  VAL A  25       9.580  -7.532  -7.908  1.00  1.50           C  
ATOM    368  CG1 VAL A  25      10.549  -6.408  -7.958  1.00  1.50           C  
ATOM    369  CG2 VAL A  25       8.666  -7.556  -9.122  1.00  1.50           C  
ATOM    370  H   VAL A  25       8.485  -9.837  -7.281  1.00  1.50           H  
ATOM    371  HA  VAL A  25      10.990  -8.983  -8.653  1.00  1.50           H  
ATOM    372  HB  VAL A  25       8.982  -7.396  -7.011  1.00  1.50           H  
ATOM    373 1HG1 VAL A  25      10.024  -5.461  -8.002  1.00  1.50           H  
ATOM    374 2HG1 VAL A  25      11.166  -6.436  -7.095  1.00  1.50           H  
ATOM    375 3HG1 VAL A  25      11.156  -6.519  -8.835  1.00  1.50           H  
ATOM    376 1HG2 VAL A  25       8.122  -6.620  -9.192  1.00  1.50           H  
ATOM    377 2HG2 VAL A  25       9.264  -7.692 -10.022  1.00  1.50           H  
ATOM    378 3HG2 VAL A  25       7.956  -8.379  -9.031  1.00  1.50           H  
ATOM    379  N   ARG A  26      12.426  -9.177  -6.639  1.00  1.43           N  
ATOM    380  CA  ARG A  26      13.285  -9.318  -5.466  1.00  1.43           C  
ATOM    381  C   ARG A  26      13.903  -7.995  -5.015  1.00  1.43           C  
ATOM    382  O   ARG A  26      14.744  -7.403  -5.694  1.00  1.43           O  
ATOM    383  CB  ARG A  26      14.346 -10.373  -5.713  1.00  1.43           C  
ATOM    384  CG  ARG A  26      13.788 -11.798  -5.938  1.00  1.43           C  
ATOM    385  CD  ARG A  26      13.189 -12.330  -4.661  1.00  1.43           C  
ATOM    386  NE  ARG A  26      12.769 -13.733  -4.732  1.00  1.43           N  
ATOM    387  CZ  ARG A  26      12.160 -14.396  -3.727  1.00  1.43           C  
ATOM    388  NH1 ARG A  26      11.886 -13.797  -2.590  1.00  1.43           N  
ATOM    389  NH2 ARG A  26      11.845 -15.652  -3.902  1.00  1.43           N  
ATOM    390  H   ARG A  26      12.812  -9.311  -7.563  1.00  1.43           H  
ATOM    391  HA  ARG A  26      12.667  -9.686  -4.649  1.00  1.43           H  
ATOM    392 1HB  ARG A  26      14.923 -10.108  -6.604  1.00  1.43           H  
ATOM    393 2HB  ARG A  26      15.036 -10.407  -4.870  1.00  1.43           H  
ATOM    394 1HG  ARG A  26      13.007 -11.771  -6.705  1.00  1.43           H  
ATOM    395 2HG  ARG A  26      14.589 -12.467  -6.258  1.00  1.43           H  
ATOM    396 1HD  ARG A  26      13.919 -12.237  -3.860  1.00  1.43           H  
ATOM    397 2HD  ARG A  26      12.311 -11.733  -4.415  1.00  1.43           H  
ATOM    398  HE  ARG A  26      12.945 -14.287  -5.587  1.00  1.43           H  
ATOM    399 1HH1 ARG A  26      12.137 -12.831  -2.460  1.00  1.43           H  
ATOM    400 2HH1 ARG A  26      11.434 -14.309  -1.849  1.00  1.43           H  
ATOM    401 1HH2 ARG A  26      12.087 -16.087  -4.807  1.00  1.43           H  
ATOM    402 2HH2 ARG A  26      11.388 -16.178  -3.180  1.00  1.43           H  
ATOM    403  N   MET A  27      13.439  -7.527  -3.858  1.00  1.41           N  
ATOM    404  CA  MET A  27      13.821  -6.235  -3.301  1.00  1.41           C  
ATOM    405  C   MET A  27      14.314  -6.348  -1.866  1.00  1.41           C  
ATOM    406  O   MET A  27      13.821  -7.170  -1.084  1.00  1.41           O  
ATOM    407  CB  MET A  27      12.612  -5.304  -3.324  1.00  1.41           C  
ATOM    408  CG  MET A  27      12.078  -5.026  -4.693  1.00  1.41           C  
ATOM    409  SD  MET A  27      10.536  -4.093  -4.683  1.00  1.41           S  
ATOM    410  CE  MET A  27       9.375  -5.363  -4.182  1.00  1.41           C  
ATOM    411  H   MET A  27      12.761  -8.078  -3.363  1.00  1.41           H  
ATOM    412  HA  MET A  27      14.625  -5.814  -3.903  1.00  1.41           H  
ATOM    413 1HB  MET A  27      11.807  -5.747  -2.749  1.00  1.41           H  
ATOM    414 2HB  MET A  27      12.870  -4.354  -2.846  1.00  1.41           H  
ATOM    415 1HG  MET A  27      12.817  -4.499  -5.299  1.00  1.41           H  
ATOM    416 2HG  MET A  27      11.883  -5.976  -5.143  1.00  1.41           H  
ATOM    417 1HE  MET A  27       8.377  -4.942  -4.135  1.00  1.41           H  
ATOM    418 2HE  MET A  27       9.391  -6.181  -4.905  1.00  1.41           H  
ATOM    419 3HE  MET A  27       9.654  -5.741  -3.208  1.00  1.41           H  
ATOM    420  N   ASP A  28      15.254  -5.467  -1.513  1.00  1.44           N  
ATOM    421  CA  ASP A  28      15.765  -5.348  -0.149  1.00  1.44           C  
ATOM    422  C   ASP A  28      14.629  -5.010   0.792  1.00  1.44           C  
ATOM    423  O   ASP A  28      13.730  -4.238   0.442  1.00  1.44           O  
ATOM    424  CB  ASP A  28      16.846  -4.272  -0.011  1.00  1.44           C  
ATOM    425  CG  ASP A  28      17.579  -4.343   1.364  1.00  1.44           C  
ATOM    426  OD1 ASP A  28      18.554  -5.053   1.440  1.00  1.44           O  
ATOM    427  OD2 ASP A  28      17.121  -3.744   2.329  1.00  1.44           O  
ATOM    428  H   ASP A  28      15.620  -4.845  -2.222  1.00  1.44           H  
ATOM    429  HA  ASP A  28      16.189  -6.308   0.151  1.00  1.44           H  
ATOM    430 1HB  ASP A  28      17.582  -4.387  -0.805  1.00  1.44           H  
ATOM    431 2HB  ASP A  28      16.396  -3.284  -0.119  1.00  1.44           H  
ATOM    432  N   LYS A  29      14.699  -5.524   2.011  1.00  1.51           N  
ATOM    433  CA  LYS A  29      13.661  -5.258   2.993  1.00  1.51           C  
ATOM    434  C   LYS A  29      13.461  -3.758   3.222  1.00  1.51           C  
ATOM    435  O   LYS A  29      12.333  -3.315   3.461  1.00  1.51           O  
ATOM    436  CB  LYS A  29      14.009  -5.942   4.315  1.00  1.51           C  
ATOM    437  CG  LYS A  29      13.892  -7.463   4.277  1.00  1.51           C  
ATOM    438  CD  LYS A  29      14.262  -8.088   5.619  1.00  1.51           C  
ATOM    439  CE  LYS A  29      14.148  -9.607   5.574  1.00  1.51           C  
ATOM    440  NZ  LYS A  29      14.540 -10.232   6.868  1.00  1.51           N  
ATOM    441  H   LYS A  29      15.480  -6.119   2.255  1.00  1.51           H  
ATOM    442  HA  LYS A  29      12.729  -5.673   2.625  1.00  1.51           H  
ATOM    443 1HB  LYS A  29      15.033  -5.687   4.593  1.00  1.51           H  
ATOM    444 2HB  LYS A  29      13.353  -5.570   5.100  1.00  1.51           H  
ATOM    445 1HG  LYS A  29      12.868  -7.743   4.023  1.00  1.51           H  
ATOM    446 2HG  LYS A  29      14.557  -7.855   3.507  1.00  1.51           H  
ATOM    447 1HD  LYS A  29      15.285  -7.815   5.880  1.00  1.51           H  
ATOM    448 2HD  LYS A  29      13.595  -7.707   6.393  1.00  1.51           H  
ATOM    449 1HE  LYS A  29      13.118  -9.879   5.348  1.00  1.51           H  
ATOM    450 2HE  LYS A  29      14.796  -9.989   4.786  1.00  1.51           H  
ATOM    451 1HZ  LYS A  29      14.451 -11.236   6.797  1.00  1.51           H  
ATOM    452 2HZ  LYS A  29      15.499  -9.993   7.081  1.00  1.51           H  
ATOM    453 3HZ  LYS A  29      13.938  -9.892   7.603  1.00  1.51           H  
ATOM    454  N   ALA A  30      14.529  -2.962   3.141  1.00  1.61           N  
ATOM    455  CA  ALA A  30      14.390  -1.530   3.342  1.00  1.61           C  
ATOM    456  C   ALA A  30      13.458  -0.906   2.308  1.00  1.61           C  
ATOM    457  O   ALA A  30      12.723   0.035   2.617  1.00  1.61           O  
ATOM    458  CB  ALA A  30      15.742  -0.853   3.269  1.00  1.61           C  
ATOM    459  H   ALA A  30      15.454  -3.344   2.910  1.00  1.61           H  
ATOM    460  HA  ALA A  30      13.957  -1.370   4.330  1.00  1.61           H  
ATOM    461 1HB  ALA A  30      15.627   0.214   3.444  1.00  1.61           H  
ATOM    462 2HB  ALA A  30      16.402  -1.283   4.021  1.00  1.61           H  
ATOM    463 3HB  ALA A  30      16.169  -1.019   2.277  1.00  1.61           H  
ATOM    464  N   GLU A  31      13.517  -1.400   1.067  1.00  1.74           N  
ATOM    465  CA  GLU A  31      12.736  -0.807  -0.007  1.00  1.74           C  
ATOM    466  C   GLU A  31      11.313  -1.312   0.100  1.00  1.74           C  
ATOM    467  O   GLU A  31      10.350  -0.597  -0.186  1.00  1.74           O  
ATOM    468  CB  GLU A  31      13.357  -1.135  -1.358  1.00  1.74           C  
ATOM    469  CG  GLU A  31      14.787  -0.564  -1.543  1.00  1.74           C  
ATOM    470  CD  GLU A  31      14.877   0.953  -1.466  1.00  1.74           C  
ATOM    471  OE1 GLU A  31      14.132   1.598  -2.139  1.00  1.74           O  
ATOM    472  OE2 GLU A  31      15.697   1.460  -0.716  1.00  1.74           O  
ATOM    473  H   GLU A  31      14.075  -2.228   0.874  1.00  1.74           H  
ATOM    474  HA  GLU A  31      12.727   0.272   0.117  1.00  1.74           H  
ATOM    475 1HB  GLU A  31      13.412  -2.220  -1.477  1.00  1.74           H  
ATOM    476 2HB  GLU A  31      12.725  -0.747  -2.158  1.00  1.74           H  
ATOM    477 1HG  GLU A  31      15.421  -0.986  -0.764  1.00  1.74           H  
ATOM    478 2HG  GLU A  31      15.174  -0.900  -2.501  1.00  1.74           H  
ATOM    479  N   ARG A  32      11.178  -2.560   0.542  1.00  1.89           N  
ATOM    480  CA  ARG A  32       9.859  -3.125   0.729  1.00  1.89           C  
ATOM    481  C   ARG A  32       9.123  -2.328   1.791  1.00  1.89           C  
ATOM    482  O   ARG A  32       7.927  -2.040   1.660  1.00  1.89           O  
ATOM    483  CB  ARG A  32       9.970  -4.577   1.127  1.00  1.89           C  
ATOM    484  CG  ARG A  32      10.380  -5.475   0.012  1.00  1.89           C  
ATOM    485  CD  ARG A  32      10.492  -6.862   0.448  1.00  1.89           C  
ATOM    486  NE  ARG A  32      10.867  -7.713  -0.639  1.00  1.89           N  
ATOM    487  CZ  ARG A  32       9.965  -8.247  -1.482  1.00  1.89           C  
ATOM    488  NH1 ARG A  32       8.698  -7.984  -1.303  1.00  1.89           N  
ATOM    489  NH2 ARG A  32      10.337  -9.019  -2.478  1.00  1.89           N  
ATOM    490  H   ARG A  32      12.011  -3.119   0.735  1.00  1.89           H  
ATOM    491  HA  ARG A  32       9.310  -3.060  -0.211  1.00  1.89           H  
ATOM    492 1HB  ARG A  32      10.698  -4.677   1.919  1.00  1.89           H  
ATOM    493 2HB  ARG A  32       9.028  -4.924   1.512  1.00  1.89           H  
ATOM    494 1HG  ARG A  32       9.640  -5.419  -0.784  1.00  1.89           H  
ATOM    495 2HG  ARG A  32      11.355  -5.154  -0.365  1.00  1.89           H  
ATOM    496 1HD  ARG A  32      11.252  -6.946   1.221  1.00  1.89           H  
ATOM    497 2HD  ARG A  32       9.529  -7.202   0.836  1.00  1.89           H  
ATOM    498  HE  ARG A  32      11.876  -7.872  -0.802  1.00  1.89           H  
ATOM    499 1HH1 ARG A  32       8.418  -7.373  -0.542  1.00  1.89           H  
ATOM    500 2HH1 ARG A  32       8.009  -8.366  -1.941  1.00  1.89           H  
ATOM    501 1HH2 ARG A  32      11.306  -9.224  -2.612  1.00  1.89           H  
ATOM    502 2HH2 ARG A  32       9.634  -9.407  -3.102  1.00  1.89           H  
ATOM    503  N   ALA A  33       9.848  -1.924   2.840  1.00  2.03           N  
ATOM    504  CA  ALA A  33       9.240  -1.115   3.876  1.00  2.03           C  
ATOM    505  C   ALA A  33       8.789   0.231   3.312  1.00  2.03           C  
ATOM    506  O   ALA A  33       7.643   0.635   3.515  1.00  2.03           O  
ATOM    507  CB  ALA A  33      10.222  -0.906   5.012  1.00  2.03           C  
ATOM    508  H   ALA A  33      10.823  -2.212   2.930  1.00  2.03           H  
ATOM    509  HA  ALA A  33       8.364  -1.643   4.249  1.00  2.03           H  
ATOM    510 1HB  ALA A  33       9.753  -0.316   5.797  1.00  2.03           H  
ATOM    511 2HB  ALA A  33      10.525  -1.874   5.412  1.00  2.03           H  
ATOM    512 3HB  ALA A  33      11.100  -0.381   4.638  1.00  2.03           H  
ATOM    513  N   LYS A  34       9.641   0.869   2.492  1.00  2.15           N  
ATOM    514  CA  LYS A  34       9.317   2.176   1.900  1.00  2.15           C  
ATOM    515  C   LYS A  34       8.074   2.094   1.015  1.00  2.15           C  
ATOM    516  O   LYS A  34       7.255   3.017   0.983  1.00  2.15           O  
ATOM    517  CB  LYS A  34      10.497   2.681   1.068  1.00  2.15           C  
ATOM    518  CG  LYS A  34      11.725   3.107   1.850  1.00  2.15           C  
ATOM    519  CD  LYS A  34      12.865   3.463   0.890  1.00  2.15           C  
ATOM    520  CE  LYS A  34      14.163   3.770   1.624  1.00  2.15           C  
ATOM    521  NZ  LYS A  34      15.301   3.988   0.666  1.00  2.15           N  
ATOM    522  H   LYS A  34      10.572   0.478   2.338  1.00  2.15           H  
ATOM    523  HA  LYS A  34       9.117   2.881   2.705  1.00  2.15           H  
ATOM    524 1HB  LYS A  34      10.803   1.910   0.360  1.00  2.15           H  
ATOM    525 2HB  LYS A  34      10.177   3.540   0.491  1.00  2.15           H  
ATOM    526 1HG  LYS A  34      11.482   3.985   2.447  1.00  2.15           H  
ATOM    527 2HG  LYS A  34      12.035   2.319   2.516  1.00  2.15           H  
ATOM    528 1HD  LYS A  34      13.041   2.628   0.209  1.00  2.15           H  
ATOM    529 2HD  LYS A  34      12.583   4.328   0.296  1.00  2.15           H  
ATOM    530 1HE  LYS A  34      14.028   4.666   2.227  1.00  2.15           H  
ATOM    531 2HE  LYS A  34      14.411   2.933   2.280  1.00  2.15           H  
ATOM    532 1HZ  LYS A  34      16.147   4.182   1.173  1.00  2.15           H  
ATOM    533 2HZ  LYS A  34      15.432   3.118   0.103  1.00  2.15           H  
ATOM    534 3HZ  LYS A  34      15.094   4.754   0.051  1.00  2.15           H  
ATOM    535  N   LEU A  35       7.932   0.976   0.309  1.00  2.21           N  
ATOM    536  CA  LEU A  35       6.789   0.727  -0.553  1.00  2.21           C  
ATOM    537  C   LEU A  35       5.560   0.134   0.117  1.00  2.21           C  
ATOM    538  O   LEU A  35       4.558  -0.064  -0.558  1.00  2.21           O  
ATOM    539  CB  LEU A  35       7.152  -0.251  -1.666  1.00  2.21           C  
ATOM    540  CG  LEU A  35       8.094   0.177  -2.722  1.00  2.21           C  
ATOM    541  CD1 LEU A  35       8.455  -1.041  -3.585  1.00  2.21           C  
ATOM    542  CD2 LEU A  35       7.357   1.218  -3.559  1.00  2.21           C  
ATOM    543  H   LEU A  35       8.670   0.271   0.357  1.00  2.21           H  
ATOM    544  HA  LEU A  35       6.505   1.675  -0.998  1.00  2.21           H  
ATOM    545 1HB  LEU A  35       7.558  -1.156  -1.204  1.00  2.21           H  
ATOM    546 2HB  LEU A  35       6.240  -0.501  -2.180  1.00  2.21           H  
ATOM    547  HG  LEU A  35       9.012   0.586  -2.294  1.00  2.21           H  
ATOM    548 1HD1 LEU A  35       9.128  -0.734  -4.386  1.00  2.21           H  
ATOM    549 2HD1 LEU A  35       8.949  -1.789  -2.961  1.00  2.21           H  
ATOM    550 3HD1 LEU A  35       7.551  -1.469  -4.015  1.00  2.21           H  
ATOM    551 1HD2 LEU A  35       7.968   1.545  -4.380  1.00  2.21           H  
ATOM    552 2HD2 LEU A  35       6.446   0.773  -3.959  1.00  2.21           H  
ATOM    553 3HD2 LEU A  35       7.099   2.068  -2.930  1.00  2.21           H  
ATOM    554  N   GLY A  36       5.625  -0.264   1.385  1.00  2.22           N  
ATOM    555  CA  GLY A  36       4.443  -0.898   1.962  1.00  2.22           C  
ATOM    556  C   GLY A  36       4.144  -2.271   1.322  1.00  2.22           C  
ATOM    557  O   GLY A  36       2.974  -2.625   1.133  1.00  2.22           O  
ATOM    558  H   GLY A  36       6.447  -0.086   1.963  1.00  2.22           H  
ATOM    559 1HA  GLY A  36       4.598  -1.022   3.035  1.00  2.22           H  
ATOM    560 2HA  GLY A  36       3.587  -0.236   1.843  1.00  2.22           H  
ATOM    561  N   VAL A  37       5.197  -3.005   0.923  1.00  2.18           N  
ATOM    562  CA  VAL A  37       5.082  -4.295   0.215  1.00  2.18           C  
ATOM    563  C   VAL A  37       5.599  -5.502   1.003  1.00  2.18           C  
ATOM    564  O   VAL A  37       6.679  -5.448   1.588  1.00  2.18           O  
ATOM    565  CB  VAL A  37       5.846  -4.161  -1.112  1.00  2.18           C  
ATOM    566  CG1 VAL A  37       5.892  -5.449  -1.863  1.00  2.18           C  
ATOM    567  CG2 VAL A  37       5.144  -3.146  -1.945  1.00  2.18           C  
ATOM    568  H   VAL A  37       6.134  -2.643   1.121  1.00  2.18           H  
ATOM    569  HA  VAL A  37       4.027  -4.463  -0.010  1.00  2.18           H  
ATOM    570  HB  VAL A  37       6.869  -3.842  -0.901  1.00  2.18           H  
ATOM    571 1HG1 VAL A  37       6.428  -5.316  -2.793  1.00  2.18           H  
ATOM    572 2HG1 VAL A  37       6.388  -6.213  -1.264  1.00  2.18           H  
ATOM    573 3HG1 VAL A  37       4.879  -5.742  -2.068  1.00  2.18           H  
ATOM    574 1HG2 VAL A  37       5.667  -3.001  -2.868  1.00  2.18           H  
ATOM    575 2HG2 VAL A  37       4.127  -3.484  -2.146  1.00  2.18           H  
ATOM    576 3HG2 VAL A  37       5.105  -2.239  -1.416  1.00  2.18           H  
ATOM    577  N   SER A  38       4.815  -6.592   1.048  1.00  2.13           N  
ATOM    578  CA  SER A  38       5.238  -7.776   1.792  1.00  2.13           C  
ATOM    579  C   SER A  38       5.853  -8.844   0.886  1.00  2.13           C  
ATOM    580  O   SER A  38       5.847  -8.735  -0.344  1.00  2.13           O  
ATOM    581  CB  SER A  38       4.077  -8.334   2.607  1.00  2.13           C  
ATOM    582  OG  SER A  38       3.083  -8.911   1.809  1.00  2.13           O  
ATOM    583  H   SER A  38       3.923  -6.637   0.535  1.00  2.13           H  
ATOM    584  HA  SER A  38       6.006  -7.470   2.501  1.00  2.13           H  
ATOM    585 1HB  SER A  38       4.450  -9.072   3.311  1.00  2.13           H  
ATOM    586 2HB  SER A  38       3.641  -7.526   3.190  1.00  2.13           H  
ATOM    587  HG  SER A  38       2.862  -8.263   1.101  1.00  2.13           H  
ATOM    588  N   VAL A  39       6.436  -9.870   1.486  1.00  2.09           N  
ATOM    589  CA  VAL A  39       7.020 -10.932   0.684  1.00  2.09           C  
ATOM    590  C   VAL A  39       5.908 -11.731   0.017  1.00  2.09           C  
ATOM    591  O   VAL A  39       4.947 -12.132   0.670  1.00  2.09           O  
ATOM    592  CB  VAL A  39       7.916 -11.829   1.550  1.00  2.09           C  
ATOM    593  CG1 VAL A  39       8.435 -13.004   0.735  1.00  2.09           C  
ATOM    594  CG2 VAL A  39       9.072 -10.985   2.081  1.00  2.09           C  
ATOM    595  H   VAL A  39       6.451  -9.929   2.494  1.00  2.09           H  
ATOM    596  HA  VAL A  39       7.640 -10.484  -0.092  1.00  2.09           H  
ATOM    597  HB  VAL A  39       7.336 -12.229   2.382  1.00  2.09           H  
ATOM    598 1HG1 VAL A  39       9.067 -13.631   1.362  1.00  2.09           H  
ATOM    599 2HG1 VAL A  39       7.596 -13.595   0.367  1.00  2.09           H  
ATOM    600 3HG1 VAL A  39       9.014 -12.633  -0.108  1.00  2.09           H  
ATOM    601 1HG2 VAL A  39       9.716 -11.602   2.706  1.00  2.09           H  
ATOM    602 2HG2 VAL A  39       9.647 -10.589   1.242  1.00  2.09           H  
ATOM    603 3HG2 VAL A  39       8.678 -10.157   2.671  1.00  2.09           H  
ATOM    604  N   GLY A  40       6.038 -11.943  -1.289  1.00  2.05           N  
ATOM    605  CA  GLY A  40       5.036 -12.639  -2.090  1.00  2.05           C  
ATOM    606  C   GLY A  40       4.193 -11.659  -2.915  1.00  2.05           C  
ATOM    607  O   GLY A  40       3.522 -12.058  -3.868  1.00  2.05           O  
ATOM    608  H   GLY A  40       6.859 -11.588  -1.756  1.00  2.05           H  
ATOM    609 1HA  GLY A  40       5.531 -13.345  -2.754  1.00  2.05           H  
ATOM    610 2HA  GLY A  40       4.386 -13.215  -1.434  1.00  2.05           H  
ATOM    611  N   ASP A  41       4.235 -10.373  -2.565  1.00  2.01           N  
ATOM    612  CA  ASP A  41       3.523  -9.364  -3.334  1.00  2.01           C  
ATOM    613  C   ASP A  41       4.297  -9.095  -4.621  1.00  2.01           C  
ATOM    614  O   ASP A  41       5.515  -9.278  -4.672  1.00  2.01           O  
ATOM    615  CB  ASP A  41       3.342  -8.074  -2.532  1.00  2.01           C  
ATOM    616  CG  ASP A  41       2.286  -8.143  -1.413  1.00  2.01           C  
ATOM    617  OD1 ASP A  41       1.345  -8.889  -1.556  1.00  2.01           O  
ATOM    618  OD2 ASP A  41       2.443  -7.445  -0.400  1.00  2.01           O  
ATOM    619  H   ASP A  41       4.789 -10.070  -1.762  1.00  2.01           H  
ATOM    620  HA  ASP A  41       2.538  -9.749  -3.600  1.00  2.01           H  
ATOM    621 1HB  ASP A  41       4.286  -7.857  -2.067  1.00  2.01           H  
ATOM    622 2HB  ASP A  41       3.103  -7.251  -3.209  1.00  2.01           H  
ATOM    623  N   VAL A  42       3.603  -8.653  -5.658  1.00  1.99           N  
ATOM    624  CA  VAL A  42       4.249  -8.313  -6.923  1.00  1.99           C  
ATOM    625  C   VAL A  42       4.053  -6.839  -7.223  1.00  1.99           C  
ATOM    626  O   VAL A  42       2.952  -6.312  -7.057  1.00  1.99           O  
ATOM    627  CB  VAL A  42       3.709  -9.191  -8.072  1.00  1.99           C  
ATOM    628  CG1 VAL A  42       4.359  -8.784  -9.403  1.00  1.99           C  
ATOM    629  CG2 VAL A  42       4.019 -10.659  -7.751  1.00  1.99           C  
ATOM    630  H   VAL A  42       2.603  -8.541  -5.568  1.00  1.99           H  
ATOM    631  HA  VAL A  42       5.320  -8.503  -6.834  1.00  1.99           H  
ATOM    632  HB  VAL A  42       2.634  -9.052  -8.171  1.00  1.99           H  
ATOM    633 1HG1 VAL A  42       3.975  -9.416 -10.202  1.00  1.99           H  
ATOM    634 2HG1 VAL A  42       4.132  -7.743  -9.628  1.00  1.99           H  
ATOM    635 3HG1 VAL A  42       5.439  -8.913  -9.333  1.00  1.99           H  
ATOM    636 1HG2 VAL A  42       3.651 -11.298  -8.554  1.00  1.99           H  
ATOM    637 2HG2 VAL A  42       5.098 -10.788  -7.657  1.00  1.99           H  
ATOM    638 3HG2 VAL A  42       3.541 -10.946  -6.814  1.00  1.99           H  
ATOM    639  N   VAL A  43       5.124  -6.166  -7.627  1.00  2.01           N  
ATOM    640  CA  VAL A  43       5.044  -4.740  -7.903  1.00  2.01           C  
ATOM    641  C   VAL A  43       5.429  -4.431  -9.335  1.00  2.01           C  
ATOM    642  O   VAL A  43       6.175  -5.177  -9.967  1.00  2.01           O  
ATOM    643  CB  VAL A  43       5.997  -3.965  -6.980  1.00  2.01           C  
ATOM    644  CG1 VAL A  43       5.636  -4.184  -5.538  1.00  2.01           C  
ATOM    645  CG2 VAL A  43       7.409  -4.405  -7.241  1.00  2.01           C  
ATOM    646  H   VAL A  43       6.002  -6.653  -7.744  1.00  2.01           H  
ATOM    647  HA  VAL A  43       4.022  -4.402  -7.734  1.00  2.01           H  
ATOM    648  HB  VAL A  43       5.907  -2.897  -7.191  1.00  2.01           H  
ATOM    649 1HG1 VAL A  43       6.324  -3.615  -4.924  1.00  2.01           H  
ATOM    650 2HG1 VAL A  43       4.614  -3.848  -5.359  1.00  2.01           H  
ATOM    651 3HG1 VAL A  43       5.718  -5.242  -5.290  1.00  2.01           H  
ATOM    652 1HG2 VAL A  43       8.088  -3.843  -6.605  1.00  2.01           H  
ATOM    653 2HG2 VAL A  43       7.497  -5.464  -7.025  1.00  2.01           H  
ATOM    654 3HG2 VAL A  43       7.655  -4.216  -8.288  1.00  2.01           H  
ATOM    655  N   GLU A  44       4.938  -3.311  -9.840  1.00  2.09           N  
ATOM    656  CA  GLU A  44       5.330  -2.860 -11.164  1.00  2.09           C  
ATOM    657  C   GLU A  44       6.778  -2.385 -11.110  1.00  2.09           C  
ATOM    658  O   GLU A  44       7.166  -1.694 -10.168  1.00  2.09           O  
ATOM    659  CB  GLU A  44       4.402  -1.747 -11.659  1.00  2.09           C  
ATOM    660  CG  GLU A  44       4.634  -1.345 -13.107  1.00  2.09           C  
ATOM    661  CD  GLU A  44       3.653  -0.324 -13.617  1.00  2.09           C  
ATOM    662  OE1 GLU A  44       2.848   0.153 -12.860  1.00  2.09           O  
ATOM    663  OE2 GLU A  44       3.721  -0.018 -14.799  1.00  2.09           O  
ATOM    664  H   GLU A  44       4.305  -2.750  -9.289  1.00  2.09           H  
ATOM    665  HA  GLU A  44       5.271  -3.700 -11.856  1.00  2.09           H  
ATOM    666 1HB  GLU A  44       3.366  -2.067 -11.562  1.00  2.09           H  
ATOM    667 2HB  GLU A  44       4.533  -0.860 -11.038  1.00  2.09           H  
ATOM    668 1HG  GLU A  44       5.641  -0.932 -13.201  1.00  2.09           H  
ATOM    669 2HG  GLU A  44       4.581  -2.235 -13.730  1.00  2.09           H  
ATOM    670  N   VAL A  45       7.568  -2.749 -12.111  1.00  2.26           N  
ATOM    671  CA  VAL A  45       8.961  -2.326 -12.170  1.00  2.26           C  
ATOM    672  C   VAL A  45       9.235  -1.522 -13.433  1.00  2.26           C  
ATOM    673  O   VAL A  45       8.869  -1.938 -14.534  1.00  2.26           O  
ATOM    674  CB  VAL A  45       9.893  -3.558 -12.117  1.00  2.26           C  
ATOM    675  CG1 VAL A  45      11.355  -3.132 -12.226  1.00  2.26           C  
ATOM    676  CG2 VAL A  45       9.658  -4.313 -10.809  1.00  2.26           C  
ATOM    677  H   VAL A  45       7.191  -3.329 -12.848  1.00  2.26           H  
ATOM    678  HA  VAL A  45       9.172  -1.696 -11.307  1.00  2.26           H  
ATOM    679  HB  VAL A  45       9.673  -4.209 -12.961  1.00  2.26           H  
ATOM    680 1HG1 VAL A  45      11.992  -4.014 -12.197  1.00  2.26           H  
ATOM    681 2HG1 VAL A  45      11.518  -2.603 -13.167  1.00  2.26           H  
ATOM    682 3HG1 VAL A  45      11.607  -2.473 -11.395  1.00  2.26           H  
ATOM    683 1HG2 VAL A  45      10.303  -5.185 -10.779  1.00  2.26           H  
ATOM    684 2HG2 VAL A  45       9.883  -3.662  -9.964  1.00  2.26           H  
ATOM    685 3HG2 VAL A  45       8.620  -4.635 -10.749  1.00  2.26           H  
ATOM    686  N   LYS A  46       9.867  -0.363 -13.271  1.00  2.53           N  
ATOM    687  CA  LYS A  46      10.219   0.478 -14.408  1.00  2.53           C  
ATOM    688  C   LYS A  46      11.706   0.383 -14.678  1.00  2.53           C  
ATOM    689  O   LYS A  46      12.501   0.212 -13.753  1.00  2.53           O  
ATOM    690  CB  LYS A  46       9.845   1.941 -14.149  1.00  2.53           C  
ATOM    691  CG  LYS A  46       8.371   2.185 -13.843  1.00  2.53           C  
ATOM    692  CD  LYS A  46       7.489   1.838 -15.037  1.00  2.53           C  
ATOM    693  CE  LYS A  46       6.032   2.167 -14.756  1.00  2.53           C  
ATOM    694  NZ  LYS A  46       5.143   1.788 -15.892  1.00  2.53           N  
ATOM    695  H   LYS A  46      10.123  -0.071 -12.338  1.00  2.53           H  
ATOM    696  HA  LYS A  46       9.689   0.125 -15.294  1.00  2.53           H  
ATOM    697 1HB  LYS A  46      10.428   2.319 -13.308  1.00  2.53           H  
ATOM    698 2HB  LYS A  46      10.116   2.541 -15.020  1.00  2.53           H  
ATOM    699 1HG  LYS A  46       8.068   1.571 -12.993  1.00  2.53           H  
ATOM    700 2HG  LYS A  46       8.222   3.233 -13.585  1.00  2.53           H  
ATOM    701 1HD  LYS A  46       7.819   2.395 -15.913  1.00  2.53           H  
ATOM    702 2HD  LYS A  46       7.569   0.769 -15.253  1.00  2.53           H  
ATOM    703 1HE  LYS A  46       5.724   1.625 -13.867  1.00  2.53           H  
ATOM    704 2HE  LYS A  46       5.927   3.235 -14.568  1.00  2.53           H  
ATOM    705 1HZ  LYS A  46       4.177   2.001 -15.652  1.00  2.53           H  
ATOM    706 2HZ  LYS A  46       5.406   2.290 -16.717  1.00  2.53           H  
ATOM    707 3HZ  LYS A  46       5.222   0.784 -16.071  1.00  2.53           H  
ATOM    708  N   LYS A  47      12.092   0.550 -15.933  1.00  2.91           N  
ATOM    709  CA  LYS A  47      13.505   0.589 -16.271  1.00  2.91           C  
ATOM    710  C   LYS A  47      14.009   2.001 -16.038  1.00  2.91           C  
ATOM    711  O   LYS A  47      13.448   2.956 -16.581  1.00  2.91           O  
ATOM    712  CB  LYS A  47      13.724   0.147 -17.718  1.00  2.91           C  
ATOM    713  CG  LYS A  47      15.183   0.045 -18.141  1.00  2.91           C  
ATOM    714  CD  LYS A  47      15.299  -0.482 -19.571  1.00  2.91           C  
ATOM    715  CE  LYS A  47      16.748  -0.596 -20.015  1.00  2.91           C  
ATOM    716  NZ  LYS A  47      16.855  -1.121 -21.405  1.00  2.91           N  
ATOM    717  H   LYS A  47      11.400   0.666 -16.660  1.00  2.91           H  
ATOM    718  HA  LYS A  47      14.053  -0.082 -15.608  1.00  2.91           H  
ATOM    719 1HB  LYS A  47      13.264  -0.829 -17.876  1.00  2.91           H  
ATOM    720 2HB  LYS A  47      13.235   0.851 -18.391  1.00  2.91           H  
ATOM    721 1HG  LYS A  47      15.649   1.034 -18.080  1.00  2.91           H  
ATOM    722 2HG  LYS A  47      15.713  -0.625 -17.465  1.00  2.91           H  
ATOM    723 1HD  LYS A  47      14.832  -1.467 -19.630  1.00  2.91           H  
ATOM    724 2HD  LYS A  47      14.774   0.190 -20.248  1.00  2.91           H  
ATOM    725 1HE  LYS A  47      17.214   0.387 -19.971  1.00  2.91           H  
ATOM    726 2HE  LYS A  47      17.277  -1.270 -19.342  1.00  2.91           H  
ATOM    727 1HZ  LYS A  47      17.827  -1.186 -21.668  1.00  2.91           H  
ATOM    728 2HZ  LYS A  47      16.432  -2.039 -21.451  1.00  2.91           H  
ATOM    729 3HZ  LYS A  47      16.374  -0.498 -22.038  1.00  2.91           H  
ATOM    730  N   VAL A  48      15.028   2.130 -15.199  1.00  3.39           N  
ATOM    731  CA  VAL A  48      15.567   3.431 -14.841  1.00  3.39           C  
ATOM    732  C   VAL A  48      17.074   3.458 -15.060  1.00  3.39           C  
ATOM    733  O   VAL A  48      17.655   4.519 -15.291  1.00  3.39           O  
ATOM    734  OXT VAL A  48      17.685   2.393 -15.149  1.00  3.39           O  
ATOM    735  CB  VAL A  48      15.244   3.759 -13.364  1.00  3.39           C  
ATOM    736  CG1 VAL A  48      15.831   5.111 -13.004  1.00  3.39           C  
ATOM    737  CG2 VAL A  48      13.722   3.745 -13.141  1.00  3.39           C  
ATOM    738  H   VAL A  48      15.427   1.298 -14.789  1.00  3.39           H  
ATOM    739  HA  VAL A  48      15.108   4.189 -15.477  1.00  3.39           H  
ATOM    740  HB  VAL A  48      15.713   3.015 -12.719  1.00  3.39           H  
ATOM    741 1HG1 VAL A  48      15.619   5.335 -11.968  1.00  3.39           H  
ATOM    742 2HG1 VAL A  48      16.909   5.094 -13.157  1.00  3.39           H  
ATOM    743 3HG1 VAL A  48      15.386   5.878 -13.638  1.00  3.39           H  
ATOM    744 1HG2 VAL A  48      13.506   3.974 -12.101  1.00  3.39           H  
ATOM    745 2HG2 VAL A  48      13.252   4.490 -13.783  1.00  3.39           H  
ATOM    746 3HG2 VAL A  48      13.320   2.760 -13.378  1.00  3.39           H  
ENDMDL

REMARK ID 131293 DOMAINID 127602 MODEL 2 2021-09-25_00000055_1_11
MODEL     2
ATOM      1  N   GLY A   1       0.495   1.790   0.448  1.00  6.27           N  
ATOM      2  CA  GLY A   1       1.918   1.498   0.280  1.00  6.27           C  
ATOM      3  C   GLY A   1       2.723   2.797   0.131  1.00  6.27           C  
ATOM      4  O   GLY A   1       2.384   3.795   0.770  1.00  6.27           O  
ATOM      5  H   GLY A   1      -0.019   2.189  -0.328  1.00  6.27           H  
ATOM      6 1HA  GLY A   1       2.285   0.933   1.140  1.00  6.27           H  
ATOM      7 2HA  GLY A   1       2.027   0.865  -0.594  1.00  6.27           H  
ATOM      8  N   PRO A   2       3.790   2.813  -0.692  1.00  6.21           N  
ATOM      9  CA  PRO A   2       4.631   3.965  -0.984  1.00  6.21           C  
ATOM     10  C   PRO A   2       3.772   5.064  -1.578  1.00  6.21           C  
ATOM     11  O   PRO A   2       2.832   4.774  -2.315  1.00  6.21           O  
ATOM     12  CB  PRO A   2       5.620   3.408  -2.014  1.00  6.21           C  
ATOM     13  CG  PRO A   2       5.627   1.906  -1.768  1.00  6.21           C  
ATOM     14  CD  PRO A   2       4.217   1.571  -1.374  1.00  6.21           C  
ATOM     15  HA  PRO A   2       5.133   4.300  -0.063  1.00  6.21           H  
ATOM     16 1HB  PRO A   2       5.289   3.678  -3.029  1.00  6.21           H  
ATOM     17 2HB  PRO A   2       6.606   3.869  -1.866  1.00  6.21           H  
ATOM     18 1HG  PRO A   2       5.965   1.365  -2.666  1.00  6.21           H  
ATOM     19 2HG  PRO A   2       6.315   1.652  -0.968  1.00  6.21           H  
ATOM     20 1HD  PRO A   2       3.602   1.381  -2.265  1.00  6.21           H  
ATOM     21 2HD  PRO A   2       4.243   0.717  -0.678  1.00  6.21           H  
ATOM     22  N   MET A   3       4.101   6.323  -1.314  1.00  5.88           N  
ATOM     23  CA  MET A   3       3.305   7.412  -1.878  1.00  5.88           C  
ATOM     24  C   MET A   3       3.441   7.516  -3.413  1.00  5.88           C  
ATOM     25  O   MET A   3       4.571   7.602  -3.925  1.00  5.88           O  
ATOM     26  CB  MET A   3       3.708   8.734  -1.241  1.00  5.88           C  
ATOM     27  CG  MET A   3       2.905   9.922  -1.738  1.00  5.88           C  
ATOM     28  SD  MET A   3       3.318  11.460  -0.902  1.00  5.88           S  
ATOM     29  CE  MET A   3       2.438  12.611  -1.946  1.00  5.88           C  
ATOM     30  H   MET A   3       4.881   6.526  -0.703  1.00  5.88           H  
ATOM     31  HA  MET A   3       2.280   7.236  -1.589  1.00  5.88           H  
ATOM     32 1HB  MET A   3       3.580   8.671  -0.160  1.00  5.88           H  
ATOM     33 2HB  MET A   3       4.759   8.928  -1.436  1.00  5.88           H  
ATOM     34 1HG  MET A   3       3.076  10.055  -2.809  1.00  5.88           H  
ATOM     35 2HG  MET A   3       1.846   9.725  -1.591  1.00  5.88           H  
ATOM     36 1HE  MET A   3       2.585  13.627  -1.579  1.00  5.88           H  
ATOM     37 2HE  MET A   3       2.818  12.531  -2.967  1.00  5.88           H  
ATOM     38 3HE  MET A   3       1.375  12.370  -1.937  1.00  5.88           H  
ATOM     39  N   PRO A   4       2.325   7.468  -4.178  1.00  5.24           N  
ATOM     40  CA  PRO A   4       2.308   7.576  -5.621  1.00  5.24           C  
ATOM     41  C   PRO A   4       2.985   8.850  -6.061  1.00  5.24           C  
ATOM     42  O   PRO A   4       2.772   9.908  -5.470  1.00  5.24           O  
ATOM     43  CB  PRO A   4       0.807   7.615  -5.944  1.00  5.24           C  
ATOM     44  CG  PRO A   4       0.159   6.868  -4.811  1.00  5.24           C  
ATOM     45  CD  PRO A   4       0.978   7.227  -3.588  1.00  5.24           C  
ATOM     46  HA  PRO A   4       2.795   6.694  -6.063  1.00  5.24           H  
ATOM     47 1HB  PRO A   4       0.468   8.659  -6.020  1.00  5.24           H  
ATOM     48 2HB  PRO A   4       0.623   7.150  -6.925  1.00  5.24           H  
ATOM     49 1HG  PRO A   4      -0.899   7.160  -4.718  1.00  5.24           H  
ATOM     50 2HG  PRO A   4       0.171   5.787  -5.018  1.00  5.24           H  
ATOM     51 1HD  PRO A   4       0.589   8.127  -3.093  1.00  5.24           H  
ATOM     52 2HD  PRO A   4       0.963   6.336  -2.947  1.00  5.24           H  
ATOM     53  N   GLY A   5       3.800   8.745  -7.093  1.00  4.40           N  
ATOM     54  CA  GLY A   5       4.500   9.893  -7.652  1.00  4.40           C  
ATOM     55  C   GLY A   5       5.817  10.198  -6.938  1.00  4.40           C  
ATOM     56  O   GLY A   5       6.603  11.010  -7.424  1.00  4.40           O  
ATOM     57  H   GLY A   5       3.934   7.841  -7.523  1.00  4.40           H  
ATOM     58 1HA  GLY A   5       4.695   9.714  -8.710  1.00  4.40           H  
ATOM     59 2HA  GLY A   5       3.851  10.765  -7.594  1.00  4.40           H  
ATOM     60  N   LYS A   6       6.061   9.551  -5.792  1.00  3.53           N  
ATOM     61  CA  LYS A   6       7.278   9.816  -5.036  1.00  3.53           C  
ATOM     62  C   LYS A   6       8.132   8.560  -4.908  1.00  3.53           C  
ATOM     63  O   LYS A   6       9.325   8.570  -5.225  1.00  3.53           O  
ATOM     64  CB  LYS A   6       6.916  10.304  -3.630  1.00  3.53           C  
ATOM     65  CG  LYS A   6       6.036  11.559  -3.562  1.00  3.53           C  
ATOM     66  CD  LYS A   6       6.708  12.797  -4.121  1.00  3.53           C  
ATOM     67  CE  LYS A   6       5.814  14.024  -3.945  1.00  3.53           C  
ATOM     68  NZ  LYS A   6       6.444  15.263  -4.494  1.00  3.53           N  
ATOM     69  H   LYS A   6       5.389   8.886  -5.412  1.00  3.53           H  
ATOM     70  HA  LYS A   6       7.863  10.577  -5.548  1.00  3.53           H  
ATOM     71 1HB  LYS A   6       6.383   9.514  -3.110  1.00  3.53           H  
ATOM     72 2HB  LYS A   6       7.828  10.500  -3.069  1.00  3.53           H  
ATOM     73 1HG  LYS A   6       5.100  11.373  -4.099  1.00  3.53           H  
ATOM     74 2HG  LYS A   6       5.797  11.752  -2.524  1.00  3.53           H  
ATOM     75 1HD  LYS A   6       7.654  12.964  -3.605  1.00  3.53           H  
ATOM     76 2HD  LYS A   6       6.912  12.654  -5.184  1.00  3.53           H  
ATOM     77 1HE  LYS A   6       4.870  13.847  -4.461  1.00  3.53           H  
ATOM     78 2HE  LYS A   6       5.612  14.167  -2.882  1.00  3.53           H  
ATOM     79 1HZ  LYS A   6       5.821  16.047  -4.361  1.00  3.53           H  
ATOM     80 2HZ  LYS A   6       7.315  15.441  -4.013  1.00  3.53           H  
ATOM     81 3HZ  LYS A   6       6.624  15.139  -5.481  1.00  3.53           H  
ATOM     82  N   SER A   7       7.487   7.473  -4.471  1.00  2.77           N  
ATOM     83  CA  SER A   7       8.140   6.195  -4.203  1.00  2.77           C  
ATOM     84  C   SER A   7       9.249   6.351  -3.159  1.00  2.77           C  
ATOM     85  O   SER A   7       9.360   7.392  -2.503  1.00  2.77           O  
ATOM     86  CB  SER A   7       8.691   5.578  -5.486  1.00  2.77           C  
ATOM     87  OG  SER A   7       9.088   4.248  -5.263  1.00  2.77           O  
ATOM     88  H   SER A   7       6.491   7.545  -4.264  1.00  2.77           H  
ATOM     89  HA  SER A   7       7.391   5.513  -3.798  1.00  2.77           H  
ATOM     90 1HB  SER A   7       7.931   5.610  -6.267  1.00  2.77           H  
ATOM     91 2HB  SER A   7       9.547   6.152  -5.836  1.00  2.77           H  
ATOM     92  HG  SER A   7       9.545   3.971  -6.067  1.00  2.77           H  
ATOM     93  N   VAL A   8      10.013   5.280  -2.966  1.00  2.19           N  
ATOM     94  CA  VAL A   8      11.106   5.240  -1.998  1.00  2.19           C  
ATOM     95  C   VAL A   8      12.366   4.655  -2.629  1.00  2.19           C  
ATOM     96  O   VAL A   8      12.315   3.588  -3.239  1.00  2.19           O  
ATOM     97  CB  VAL A   8      10.710   4.387  -0.779  1.00  2.19           C  
ATOM     98  CG1 VAL A   8      11.851   4.325   0.245  1.00  2.19           C  
ATOM     99  CG2 VAL A   8       9.439   4.952  -0.122  1.00  2.19           C  
ATOM    100  H   VAL A   8       9.833   4.491  -3.571  1.00  2.19           H  
ATOM    101  HA  VAL A   8      11.320   6.256  -1.667  1.00  2.19           H  
ATOM    102  HB  VAL A   8      10.537   3.397  -1.113  1.00  2.19           H  
ATOM    103 1HG1 VAL A   8      11.560   3.700   1.091  1.00  2.19           H  
ATOM    104 2HG1 VAL A   8      12.746   3.905  -0.210  1.00  2.19           H  
ATOM    105 3HG1 VAL A   8      12.073   5.328   0.609  1.00  2.19           H  
ATOM    106 1HG2 VAL A   8       9.171   4.334   0.724  1.00  2.19           H  
ATOM    107 2HG2 VAL A   8       9.637   5.967   0.217  1.00  2.19           H  
ATOM    108 3HG2 VAL A   8       8.618   4.961  -0.827  1.00  2.19           H  
ATOM    109  N   VAL A   9      13.496   5.334  -2.470  1.00  1.80           N  
ATOM    110  CA  VAL A   9      14.749   4.809  -3.000  1.00  1.80           C  
ATOM    111  C   VAL A   9      15.718   4.569  -1.857  1.00  1.80           C  
ATOM    112  O   VAL A   9      16.030   5.484  -1.098  1.00  1.80           O  
ATOM    113  CB  VAL A   9      15.372   5.784  -4.015  1.00  1.80           C  
ATOM    114  CG1 VAL A   9      16.698   5.215  -4.536  1.00  1.80           C  
ATOM    115  CG2 VAL A   9      14.385   6.017  -5.159  1.00  1.80           C  
ATOM    116  H   VAL A   9      13.489   6.207  -1.965  1.00  1.80           H  
ATOM    117  HA  VAL A   9      14.559   3.862  -3.500  1.00  1.80           H  
ATOM    118  HB  VAL A   9      15.590   6.730  -3.521  1.00  1.80           H  
ATOM    119 1HG1 VAL A   9      17.140   5.915  -5.245  1.00  1.80           H  
ATOM    120 2HG1 VAL A   9      17.383   5.065  -3.701  1.00  1.80           H  
ATOM    121 3HG1 VAL A   9      16.517   4.262  -5.032  1.00  1.80           H  
ATOM    122 1HG2 VAL A   9      14.820   6.711  -5.877  1.00  1.80           H  
ATOM    123 2HG2 VAL A   9      14.172   5.068  -5.652  1.00  1.80           H  
ATOM    124 3HG2 VAL A   9      13.458   6.438  -4.768  1.00  1.80           H  
ATOM    125  N   ALA A  10      16.183   3.331  -1.729  1.00  1.56           N  
ATOM    126  CA  ALA A  10      17.081   2.986  -0.638  1.00  1.56           C  
ATOM    127  C   ALA A  10      17.884   1.737  -0.949  1.00  1.56           C  
ATOM    128  O   ALA A  10      17.482   0.908  -1.764  1.00  1.56           O  
ATOM    129  CB  ALA A  10      16.296   2.769   0.640  1.00  1.56           C  
ATOM    130  H   ALA A  10      15.895   2.623  -2.387  1.00  1.56           H  
ATOM    131  HA  ALA A  10      17.780   3.809  -0.498  1.00  1.56           H  
ATOM    132 1HB  ALA A  10      16.980   2.534   1.454  1.00  1.56           H  
ATOM    133 2HB  ALA A  10      15.739   3.676   0.889  1.00  1.56           H  
ATOM    134 3HB  ALA A  10      15.598   1.946   0.510  1.00  1.56           H  
ATOM    135  N   ARG A  11      19.011   1.599  -0.266  1.00  1.44           N  
ATOM    136  CA  ARG A  11      19.834   0.405  -0.370  1.00  1.44           C  
ATOM    137  C   ARG A  11      19.321  -0.692   0.552  1.00  1.44           C  
ATOM    138  O   ARG A  11      19.037  -0.443   1.724  1.00  1.44           O  
ATOM    139  CB  ARG A  11      21.282   0.721  -0.020  1.00  1.44           C  
ATOM    140  CG  ARG A  11      22.242  -0.454  -0.152  1.00  1.44           C  
ATOM    141  CD  ARG A  11      23.653  -0.058   0.104  1.00  1.44           C  
ATOM    142  NE  ARG A  11      24.561  -1.189  -0.026  1.00  1.44           N  
ATOM    143  CZ  ARG A  11      25.893  -1.137   0.180  1.00  1.44           C  
ATOM    144  NH1 ARG A  11      26.464  -0.004   0.526  1.00  1.44           N  
ATOM    145  NH2 ARG A  11      26.625  -2.228   0.036  1.00  1.44           N  
ATOM    146  H   ARG A  11      19.295   2.333   0.366  1.00  1.44           H  
ATOM    147  HA  ARG A  11      19.795   0.043  -1.399  1.00  1.44           H  
ATOM    148 1HB  ARG A  11      21.647   1.520  -0.663  1.00  1.44           H  
ATOM    149 2HB  ARG A  11      21.338   1.075   1.009  1.00  1.44           H  
ATOM    150 1HG  ARG A  11      21.974  -1.224   0.574  1.00  1.44           H  
ATOM    151 2HG  ARG A  11      22.174  -0.869  -1.156  1.00  1.44           H  
ATOM    152 1HD  ARG A  11      23.954   0.707  -0.611  1.00  1.44           H  
ATOM    153 2HD  ARG A  11      23.740   0.334   1.116  1.00  1.44           H  
ATOM    154  HE  ARG A  11      24.160  -2.081  -0.291  1.00  1.44           H  
ATOM    155 1HH1 ARG A  11      25.906   0.830   0.637  1.00  1.44           H  
ATOM    156 2HH1 ARG A  11      27.462   0.032   0.681  1.00  1.44           H  
ATOM    157 1HH2 ARG A  11      26.186  -3.099  -0.231  1.00  1.44           H  
ATOM    158 2HH2 ARG A  11      27.622  -2.190   0.188  1.00  1.44           H  
ATOM    159  N   VAL A  12      19.209  -1.900   0.015  1.00  1.46           N  
ATOM    160  CA  VAL A  12      18.793  -3.065   0.790  1.00  1.46           C  
ATOM    161  C   VAL A  12      20.007  -3.663   1.490  1.00  1.46           C  
ATOM    162  O   VAL A  12      21.065  -3.827   0.875  1.00  1.46           O  
ATOM    163  CB  VAL A  12      18.116  -4.100  -0.122  1.00  1.46           C  
ATOM    164  CG1 VAL A  12      17.768  -5.353   0.672  1.00  1.46           C  
ATOM    165  CG2 VAL A  12      16.864  -3.475  -0.720  1.00  1.46           C  
ATOM    166  H   VAL A  12      19.430  -2.017  -0.963  1.00  1.46           H  
ATOM    167  HA  VAL A  12      18.072  -2.751   1.548  1.00  1.46           H  
ATOM    168  HB  VAL A  12      18.802  -4.390  -0.914  1.00  1.46           H  
ATOM    169 1HG1 VAL A  12      17.302  -6.084   0.020  1.00  1.46           H  
ATOM    170 2HG1 VAL A  12      18.674  -5.780   1.090  1.00  1.46           H  
ATOM    171 3HG1 VAL A  12      17.087  -5.089   1.480  1.00  1.46           H  
ATOM    172 1HG2 VAL A  12      16.381  -4.189  -1.369  1.00  1.46           H  
ATOM    173 2HG2 VAL A  12      16.181  -3.191   0.082  1.00  1.46           H  
ATOM    174 3HG2 VAL A  12      17.135  -2.587  -1.295  1.00  1.46           H  
ATOM    175  N   ALA A  13      19.881  -3.916   2.789  1.00  1.60           N  
ATOM    176  CA  ALA A  13      20.979  -4.460   3.577  1.00  1.60           C  
ATOM    177  C   ALA A  13      21.325  -5.864   3.115  1.00  1.60           C  
ATOM    178  O   ALA A  13      20.448  -6.621   2.700  1.00  1.60           O  
ATOM    179  CB  ALA A  13      20.627  -4.463   5.052  1.00  1.60           C  
ATOM    180  H   ALA A  13      18.971  -3.786   3.230  1.00  1.60           H  
ATOM    181  HA  ALA A  13      21.852  -3.829   3.421  1.00  1.60           H  
ATOM    182 1HB  ALA A  13      21.467  -4.856   5.624  1.00  1.60           H  
ATOM    183 2HB  ALA A  13      20.404  -3.448   5.375  1.00  1.60           H  
ATOM    184 3HB  ALA A  13      19.758  -5.091   5.211  1.00  1.60           H  
ATOM    185  N   GLU A  14      22.600  -6.224   3.199  1.00  1.84           N  
ATOM    186  CA  GLU A  14      22.996  -7.578   2.840  1.00  1.84           C  
ATOM    187  C   GLU A  14      22.237  -8.567   3.712  1.00  1.84           C  
ATOM    188  O   GLU A  14      22.165  -8.400   4.928  1.00  1.84           O  
ATOM    189  CB  GLU A  14      24.507  -7.763   3.010  1.00  1.84           C  
ATOM    190  CG  GLU A  14      25.046  -9.117   2.545  1.00  1.84           C  
ATOM    191  CD  GLU A  14      26.554  -9.228   2.674  1.00  1.84           C  
ATOM    192  OE1 GLU A  14      27.157  -8.313   3.185  1.00  1.84           O  
ATOM    193  OE2 GLU A  14      27.101 -10.220   2.247  1.00  1.84           O  
ATOM    194  H   GLU A  14      23.291  -5.565   3.522  1.00  1.84           H  
ATOM    195  HA  GLU A  14      22.731  -7.760   1.800  1.00  1.84           H  
ATOM    196 1HB  GLU A  14      25.030  -6.986   2.454  1.00  1.84           H  
ATOM    197 2HB  GLU A  14      24.768  -7.646   4.061  1.00  1.84           H  
ATOM    198 1HG  GLU A  14      24.585  -9.904   3.145  1.00  1.84           H  
ATOM    199 2HG  GLU A  14      24.758  -9.276   1.508  1.00  1.84           H  
ATOM    200  N   ALA A  15      21.654  -9.582   3.089  1.00  2.15           N  
ATOM    201  CA  ALA A  15      20.908 -10.576   3.846  1.00  2.15           C  
ATOM    202  C   ALA A  15      21.808 -11.335   4.801  1.00  2.15           C  
ATOM    203  O   ALA A  15      22.929 -11.705   4.450  1.00  2.15           O  
ATOM    204  CB  ALA A  15      20.246 -11.564   2.897  1.00  2.15           C  
ATOM    205  H   ALA A  15      21.730  -9.662   2.088  1.00  2.15           H  
ATOM    206  HA  ALA A  15      20.146 -10.061   4.432  1.00  2.15           H  
ATOM    207 1HB  ALA A  15      19.680 -12.297   3.470  1.00  2.15           H  
ATOM    208 2HB  ALA A  15      19.576 -11.033   2.223  1.00  2.15           H  
ATOM    209 3HB  ALA A  15      21.011 -12.076   2.322  1.00  2.15           H  
ATOM    210  N   ARG A  16      21.301 -11.628   5.989  1.00  2.45           N  
ATOM    211  CA  ARG A  16      22.034 -12.476   6.909  1.00  2.45           C  
ATOM    212  C   ARG A  16      21.999 -13.863   6.270  1.00  2.45           C  
ATOM    213  O   ARG A  16      21.047 -14.143   5.545  1.00  2.45           O  
ATOM    214  CB  ARG A  16      21.397 -12.434   8.290  1.00  2.45           C  
ATOM    215  CG  ARG A  16      20.003 -12.987   8.363  1.00  2.45           C  
ATOM    216  CD  ARG A  16      19.385 -12.768   9.712  1.00  2.45           C  
ATOM    217  NE  ARG A  16      20.038 -13.563  10.746  1.00  2.45           N  
ATOM    218  CZ  ARG A  16      19.865 -13.416  12.078  1.00  2.45           C  
ATOM    219  NH1 ARG A  16      19.060 -12.474  12.538  1.00  2.45           N  
ATOM    220  NH2 ARG A  16      20.501 -14.222  12.926  1.00  2.45           N  
ATOM    221  H   ARG A  16      20.390 -11.273   6.248  1.00  2.45           H  
ATOM    222  HA  ARG A  16      23.049 -12.101   6.985  1.00  2.45           H  
ATOM    223 1HB  ARG A  16      22.000 -12.999   8.998  1.00  2.45           H  
ATOM    224 2HB  ARG A  16      21.362 -11.403   8.640  1.00  2.45           H  
ATOM    225 1HG  ARG A  16      19.385 -12.493   7.619  1.00  2.45           H  
ATOM    226 2HG  ARG A  16      20.029 -14.054   8.162  1.00  2.45           H  
ATOM    227 1HD  ARG A  16      19.462 -11.718   9.986  1.00  2.45           H  
ATOM    228 2HD  ARG A  16      18.335 -13.059   9.666  1.00  2.45           H  
ATOM    229  HE  ARG A  16      20.665 -14.306  10.432  1.00  2.45           H  
ATOM    230 1HH1 ARG A  16      18.578 -11.864  11.893  1.00  2.45           H  
ATOM    231 2HH1 ARG A  16      18.929 -12.363  13.534  1.00  2.45           H  
ATOM    232 1HH2 ARG A  16      21.120 -14.975  12.568  1.00  2.45           H  
ATOM    233 2HH2 ARG A  16      20.372 -14.116  13.916  1.00  2.45           H  
ATOM    234  N   PRO A  17      22.981 -14.754   6.474  1.00  2.64           N  
ATOM    235  CA  PRO A  17      23.012 -16.095   5.899  1.00  2.64           C  
ATOM    236  C   PRO A  17      21.698 -16.870   6.045  1.00  2.64           C  
ATOM    237  O   PRO A  17      21.256 -17.532   5.103  1.00  2.64           O  
ATOM    238  CB  PRO A  17      24.130 -16.751   6.721  1.00  2.64           C  
ATOM    239  CG  PRO A  17      25.062 -15.609   7.046  1.00  2.64           C  
ATOM    240  CD  PRO A  17      24.141 -14.434   7.329  1.00  2.64           C  
ATOM    241  HA  PRO A  17      23.312 -16.029   4.847  1.00  2.64           H  
ATOM    242 1HB  PRO A  17      23.705 -17.225   7.621  1.00  2.64           H  
ATOM    243 2HB  PRO A  17      24.609 -17.547   6.133  1.00  2.64           H  
ATOM    244 1HG  PRO A  17      25.693 -15.873   7.910  1.00  2.64           H  
ATOM    245 2HG  PRO A  17      25.742 -15.422   6.201  1.00  2.64           H  
ATOM    246 1HD  PRO A  17      23.848 -14.411   8.389  1.00  2.64           H  
ATOM    247 2HD  PRO A  17      24.650 -13.523   7.003  1.00  2.64           H  
ATOM    248  N   GLU A  18      21.020 -16.710   7.183  1.00  2.66           N  
ATOM    249  CA  GLU A  18      19.751 -17.394   7.436  1.00  2.66           C  
ATOM    250  C   GLU A  18      18.633 -17.014   6.447  1.00  2.66           C  
ATOM    251  O   GLU A  18      17.674 -17.768   6.271  1.00  2.66           O  
ATOM    252  CB  GLU A  18      19.254 -17.131   8.866  1.00  2.66           C  
ATOM    253  CG  GLU A  18      20.149 -17.656  10.024  1.00  2.66           C  
ATOM    254  CD  GLU A  18      21.212 -16.672  10.482  1.00  2.66           C  
ATOM    255  OE1 GLU A  18      21.495 -15.755   9.764  1.00  2.66           O  
ATOM    256  OE2 GLU A  18      21.668 -16.781  11.596  1.00  2.66           O  
ATOM    257  H   GLU A  18      21.410 -16.138   7.911  1.00  2.66           H  
ATOM    258  HA  GLU A  18      19.925 -18.466   7.334  1.00  2.66           H  
ATOM    259 1HB  GLU A  18      19.120 -16.062   9.010  1.00  2.66           H  
ATOM    260 2HB  GLU A  18      18.270 -17.589   8.987  1.00  2.66           H  
ATOM    261 1HG  GLU A  18      19.511 -17.899  10.872  1.00  2.66           H  
ATOM    262 2HG  GLU A  18      20.635 -18.574   9.697  1.00  2.66           H  
ATOM    263  N   ASP A  19      18.737 -15.820   5.856  1.00  2.51           N  
ATOM    264  CA  ASP A  19      17.747 -15.289   4.930  1.00  2.51           C  
ATOM    265  C   ASP A  19      18.157 -15.435   3.463  1.00  2.51           C  
ATOM    266  O   ASP A  19      17.457 -14.951   2.561  1.00  2.51           O  
ATOM    267  CB  ASP A  19      17.483 -13.812   5.237  1.00  2.51           C  
ATOM    268  CG  ASP A  19      16.796 -13.569   6.579  1.00  2.51           C  
ATOM    269  OD1 ASP A  19      16.102 -14.430   7.055  1.00  2.51           O  
ATOM    270  OD2 ASP A  19      16.946 -12.492   7.113  1.00  2.51           O  
ATOM    271  H   ASP A  19      19.572 -15.263   6.009  1.00  2.51           H  
ATOM    272  HA  ASP A  19      16.821 -15.839   5.077  1.00  2.51           H  
ATOM    273 1HB  ASP A  19      18.436 -13.284   5.243  1.00  2.51           H  
ATOM    274 2HB  ASP A  19      16.873 -13.379   4.444  1.00  2.51           H  
ATOM    275  N   VAL A  20      19.281 -16.080   3.189  1.00  2.27           N  
ATOM    276  CA  VAL A  20      19.693 -16.132   1.801  1.00  2.27           C  
ATOM    277  C   VAL A  20      18.833 -17.115   1.026  1.00  2.27           C  
ATOM    278  O   VAL A  20      18.675 -18.276   1.403  1.00  2.27           O  
ATOM    279  CB  VAL A  20      21.188 -16.467   1.700  1.00  2.27           C  
ATOM    280  CG1 VAL A  20      21.601 -16.634   0.245  1.00  2.27           C  
ATOM    281  CG2 VAL A  20      21.975 -15.330   2.345  1.00  2.27           C  
ATOM    282  H   VAL A  20      19.854 -16.515   3.917  1.00  2.27           H  
ATOM    283  HA  VAL A  20      19.557 -15.139   1.371  1.00  2.27           H  
ATOM    284  HB  VAL A  20      21.388 -17.403   2.229  1.00  2.27           H  
ATOM    285 1HG1 VAL A  20      22.663 -16.867   0.193  1.00  2.27           H  
ATOM    286 2HG1 VAL A  20      21.031 -17.447  -0.204  1.00  2.27           H  
ATOM    287 3HG1 VAL A  20      21.404 -15.710  -0.296  1.00  2.27           H  
ATOM    288 1HG2 VAL A  20      23.041 -15.546   2.303  1.00  2.27           H  
ATOM    289 2HG2 VAL A  20      21.773 -14.400   1.819  1.00  2.27           H  
ATOM    290 3HG2 VAL A  20      21.664 -15.229   3.374  1.00  2.27           H  
ATOM    291  N   GLY A  21      18.242 -16.619  -0.059  1.00  2.02           N  
ATOM    292  CA  GLY A  21      17.343 -17.410  -0.888  1.00  2.02           C  
ATOM    293  C   GLY A  21      15.904 -17.449  -0.352  1.00  2.02           C  
ATOM    294  O   GLY A  21      15.050 -18.130  -0.921  1.00  2.02           O  
ATOM    295  H   GLY A  21      18.421 -15.657  -0.308  1.00  2.02           H  
ATOM    296 1HA  GLY A  21      17.342 -17.005  -1.900  1.00  2.02           H  
ATOM    297 2HA  GLY A  21      17.727 -18.427  -0.958  1.00  2.02           H  
ATOM    298  N   LYS A  22      15.616 -16.704   0.724  1.00  1.81           N  
ATOM    299  CA  LYS A  22      14.276 -16.742   1.323  1.00  1.81           C  
ATOM    300  C   LYS A  22      13.330 -15.634   0.852  1.00  1.81           C  
ATOM    301  O   LYS A  22      12.222 -15.504   1.366  1.00  1.81           O  
ATOM    302  CB  LYS A  22      14.385 -16.707   2.838  1.00  1.81           C  
ATOM    303  CG  LYS A  22      15.204 -17.856   3.418  1.00  1.81           C  
ATOM    304  CD  LYS A  22      14.582 -19.205   3.124  1.00  1.81           C  
ATOM    305  CE  LYS A  22      15.384 -20.324   3.781  1.00  1.81           C  
ATOM    306  NZ  LYS A  22      14.818 -21.671   3.471  1.00  1.81           N  
ATOM    307  H   LYS A  22      16.340 -16.142   1.176  1.00  1.81           H  
ATOM    308  HA  LYS A  22      13.817 -17.692   1.048  1.00  1.81           H  
ATOM    309 1HB  LYS A  22      14.861 -15.774   3.145  1.00  1.81           H  
ATOM    310 2HB  LYS A  22      13.391 -16.730   3.282  1.00  1.81           H  
ATOM    311 1HG  LYS A  22      16.212 -17.831   2.992  1.00  1.81           H  
ATOM    312 2HG  LYS A  22      15.290 -17.734   4.499  1.00  1.81           H  
ATOM    313 1HD  LYS A  22      13.558 -19.227   3.498  1.00  1.81           H  
ATOM    314 2HD  LYS A  22      14.563 -19.365   2.043  1.00  1.81           H  
ATOM    315 1HE  LYS A  22      16.413 -20.280   3.422  1.00  1.81           H  
ATOM    316 2HE  LYS A  22      15.382 -20.178   4.862  1.00  1.81           H  
ATOM    317 1HZ  LYS A  22      15.375 -22.385   3.920  1.00  1.81           H  
ATOM    318 2HZ  LYS A  22      13.867 -21.724   3.809  1.00  1.81           H  
ATOM    319 3HZ  LYS A  22      14.829 -21.814   2.470  1.00  1.81           H  
ATOM    320  N   ARG A  23      13.767 -14.833  -0.118  1.00  1.69           N  
ATOM    321  CA  ARG A  23      12.982 -13.721  -0.672  1.00  1.69           C  
ATOM    322  C   ARG A  23      12.550 -12.693   0.377  1.00  1.69           C  
ATOM    323  O   ARG A  23      11.394 -12.286   0.411  1.00  1.69           O  
ATOM    324  CB  ARG A  23      11.741 -14.241  -1.399  1.00  1.69           C  
ATOM    325  CG  ARG A  23      12.045 -15.155  -2.583  1.00  1.69           C  
ATOM    326  CD  ARG A  23      10.816 -15.567  -3.311  1.00  1.69           C  
ATOM    327  NE  ARG A  23      11.124 -16.459  -4.423  1.00  1.69           N  
ATOM    328  CZ  ARG A  23      10.209 -17.024  -5.236  1.00  1.69           C  
ATOM    329  NH1 ARG A  23       8.929 -16.780  -5.059  1.00  1.69           N  
ATOM    330  NH2 ARG A  23      10.599 -17.824  -6.214  1.00  1.69           N  
ATOM    331  H   ARG A  23      14.684 -15.014  -0.495  1.00  1.69           H  
ATOM    332  HA  ARG A  23      13.603 -13.207  -1.404  1.00  1.69           H  
ATOM    333 1HB  ARG A  23      11.093 -14.783  -0.716  1.00  1.69           H  
ATOM    334 2HB  ARG A  23      11.169 -13.393  -1.778  1.00  1.69           H  
ATOM    335 1HG  ARG A  23      12.699 -14.633  -3.281  1.00  1.69           H  
ATOM    336 2HG  ARG A  23      12.546 -16.059  -2.226  1.00  1.69           H  
ATOM    337 1HD  ARG A  23      10.146 -16.090  -2.629  1.00  1.69           H  
ATOM    338 2HD  ARG A  23      10.314 -14.685  -3.709  1.00  1.69           H  
ATOM    339  HE  ARG A  23      12.100 -16.674  -4.591  1.00  1.69           H  
ATOM    340 1HH1 ARG A  23       8.630 -16.169  -4.312  1.00  1.69           H  
ATOM    341 2HH1 ARG A  23       8.245 -17.204  -5.668  1.00  1.69           H  
ATOM    342 1HH2 ARG A  23      11.582 -18.013  -6.351  1.00  1.69           H  
ATOM    343 2HH2 ARG A  23       9.914 -18.247  -6.823  1.00  1.69           H  
ATOM    344  N   ILE A  24      13.487 -12.286   1.225  1.00  1.61           N  
ATOM    345  CA  ILE A  24      13.259 -11.287   2.264  1.00  1.61           C  
ATOM    346  C   ILE A  24      14.103 -10.056   1.986  1.00  1.61           C  
ATOM    347  O   ILE A  24      15.305 -10.167   1.734  1.00  1.61           O  
ATOM    348  CB  ILE A  24      13.613 -11.839   3.657  1.00  1.61           C  
ATOM    349  CG1 ILE A  24      12.728 -13.042   3.989  1.00  1.61           C  
ATOM    350  CG2 ILE A  24      13.481 -10.737   4.726  1.00  1.61           C  
ATOM    351  CD1 ILE A  24      13.193 -13.804   5.208  1.00  1.61           C  
ATOM    352  H   ILE A  24      14.410 -12.685   1.140  1.00  1.61           H  
ATOM    353  HA  ILE A  24      12.209 -10.996   2.255  1.00  1.61           H  
ATOM    354  HB  ILE A  24      14.644 -12.194   3.648  1.00  1.61           H  
ATOM    355 1HG1 ILE A  24      11.707 -12.697   4.157  1.00  1.61           H  
ATOM    356 2HG1 ILE A  24      12.725 -13.726   3.148  1.00  1.61           H  
ATOM    357 1HG2 ILE A  24      13.752 -11.147   5.698  1.00  1.61           H  
ATOM    358 2HG2 ILE A  24      14.146  -9.909   4.491  1.00  1.61           H  
ATOM    359 3HG2 ILE A  24      12.452 -10.376   4.756  1.00  1.61           H  
ATOM    360 1HD1 ILE A  24      12.527 -14.647   5.388  1.00  1.61           H  
ATOM    361 2HD1 ILE A  24      14.208 -14.177   5.044  1.00  1.61           H  
ATOM    362 3HD1 ILE A  24      13.191 -13.149   6.078  1.00  1.61           H  
ATOM    363  N   VAL A  25      13.485  -8.887   2.014  1.00  1.55           N  
ATOM    364  CA  VAL A  25      14.221  -7.667   1.746  1.00  1.55           C  
ATOM    365  C   VAL A  25      14.479  -6.941   3.066  1.00  1.55           C  
ATOM    366  O   VAL A  25      13.544  -6.532   3.753  1.00  1.55           O  
ATOM    367  CB  VAL A  25      13.397  -6.781   0.808  1.00  1.55           C  
ATOM    368  CG1 VAL A  25      14.140  -5.541   0.495  1.00  1.55           C  
ATOM    369  CG2 VAL A  25      13.040  -7.546  -0.445  1.00  1.55           C  
ATOM    370  H   VAL A  25      12.497  -8.849   2.225  1.00  1.55           H  
ATOM    371  HA  VAL A  25      15.176  -7.913   1.277  1.00  1.55           H  
ATOM    372  HB  VAL A  25      12.485  -6.487   1.322  1.00  1.55           H  
ATOM    373 1HG1 VAL A  25      13.545  -4.898  -0.143  1.00  1.55           H  
ATOM    374 2HG1 VAL A  25      14.375  -5.034   1.395  1.00  1.55           H  
ATOM    375 3HG1 VAL A  25      15.042  -5.809  -0.014  1.00  1.55           H  
ATOM    376 1HG2 VAL A  25      12.442  -6.918  -1.099  1.00  1.55           H  
ATOM    377 2HG2 VAL A  25      13.952  -7.838  -0.964  1.00  1.55           H  
ATOM    378 3HG2 VAL A  25      12.474  -8.434  -0.182  1.00  1.55           H  
ATOM    379  N   ARG A  26      15.741  -6.811   3.441  1.00  1.51           N  
ATOM    380  CA  ARG A  26      16.090  -6.190   4.716  1.00  1.51           C  
ATOM    381  C   ARG A  26      16.287  -4.678   4.611  1.00  1.51           C  
ATOM    382  O   ARG A  26      17.206  -4.188   3.948  1.00  1.51           O  
ATOM    383  CB  ARG A  26      17.299  -6.869   5.330  1.00  1.51           C  
ATOM    384  CG  ARG A  26      17.070  -8.349   5.702  1.00  1.51           C  
ATOM    385  CD  ARG A  26      16.096  -8.450   6.847  1.00  1.51           C  
ATOM    386  NE  ARG A  26      15.926  -9.806   7.373  1.00  1.51           N  
ATOM    387  CZ  ARG A  26      15.071 -10.139   8.360  1.00  1.51           C  
ATOM    388  NH1 ARG A  26      14.303  -9.236   8.926  1.00  1.51           N  
ATOM    389  NH2 ARG A  26      15.020 -11.385   8.751  1.00  1.51           N  
ATOM    390  H   ARG A  26      16.472  -7.167   2.838  1.00  1.51           H  
ATOM    391  HA  ARG A  26      15.261  -6.360   5.402  1.00  1.51           H  
ATOM    392 1HB  ARG A  26      18.133  -6.839   4.621  1.00  1.51           H  
ATOM    393 2HB  ARG A  26      17.609  -6.335   6.228  1.00  1.51           H  
ATOM    394 1HG  ARG A  26      16.659  -8.886   4.844  1.00  1.51           H  
ATOM    395 2HG  ARG A  26      18.015  -8.809   6.001  1.00  1.51           H  
ATOM    396 1HD  ARG A  26      16.437  -7.814   7.662  1.00  1.51           H  
ATOM    397 2HD  ARG A  26      15.121  -8.101   6.506  1.00  1.51           H  
ATOM    398  HE  ARG A  26      16.490 -10.584   6.992  1.00  1.51           H  
ATOM    399 1HH1 ARG A  26      14.352  -8.279   8.624  1.00  1.51           H  
ATOM    400 2HH1 ARG A  26      13.673  -9.506   9.665  1.00  1.51           H  
ATOM    401 1HH2 ARG A  26      15.647 -12.060   8.286  1.00  1.51           H  
ATOM    402 2HH2 ARG A  26      14.396 -11.675   9.480  1.00  1.51           H  
ATOM    403  N   MET A  27      15.371  -3.945   5.242  1.00  1.50           N  
ATOM    404  CA  MET A  27      15.318  -2.490   5.170  1.00  1.50           C  
ATOM    405  C   MET A  27      15.220  -1.844   6.545  1.00  1.50           C  
ATOM    406  O   MET A  27      14.583  -2.382   7.460  1.00  1.50           O  
ATOM    407  CB  MET A  27      14.098  -2.086   4.349  1.00  1.50           C  
ATOM    408  CG  MET A  27      14.118  -2.625   2.953  1.00  1.50           C  
ATOM    409  SD  MET A  27      12.607  -2.337   2.052  1.00  1.50           S  
ATOM    410  CE  MET A  27      11.520  -3.539   2.819  1.00  1.50           C  
ATOM    411  H   MET A  27      14.660  -4.424   5.766  1.00  1.50           H  
ATOM    412  HA  MET A  27      16.227  -2.127   4.689  1.00  1.50           H  
ATOM    413 1HB  MET A  27      13.201  -2.456   4.829  1.00  1.50           H  
ATOM    414 2HB  MET A  27      14.023  -0.994   4.307  1.00  1.50           H  
ATOM    415 1HG  MET A  27      14.961  -2.220   2.392  1.00  1.50           H  
ATOM    416 2HG  MET A  27      14.242  -3.682   3.039  1.00  1.50           H  
ATOM    417 1HE  MET A  27      10.538  -3.486   2.360  1.00  1.50           H  
ATOM    418 2HE  MET A  27      11.928  -4.541   2.685  1.00  1.50           H  
ATOM    419 3HE  MET A  27      11.438  -3.323   3.875  1.00  1.50           H  
ATOM    420  N   ASP A  28      15.810  -0.650   6.662  1.00  1.54           N  
ATOM    421  CA  ASP A  28      15.729   0.169   7.870  1.00  1.54           C  
ATOM    422  C   ASP A  28      14.282   0.502   8.175  1.00  1.54           C  
ATOM    423  O   ASP A  28      13.490   0.752   7.261  1.00  1.54           O  
ATOM    424  CB  ASP A  28      16.513   1.480   7.753  1.00  1.54           C  
ATOM    425  CG  ASP A  28      16.663   2.207   9.125  1.00  1.54           C  
ATOM    426  OD1 ASP A  28      17.627   1.928   9.799  1.00  1.54           O  
ATOM    427  OD2 ASP A  28      15.792   2.978   9.505  1.00  1.54           O  
ATOM    428  H   ASP A  28      16.330  -0.292   5.871  1.00  1.54           H  
ATOM    429  HA  ASP A  28      16.133  -0.403   8.707  1.00  1.54           H  
ATOM    430 1HB  ASP A  28      17.506   1.277   7.355  1.00  1.54           H  
ATOM    431 2HB  ASP A  28      16.008   2.147   7.052  1.00  1.54           H  
ATOM    432  N   LYS A  29      13.950   0.578   9.455  1.00  1.61           N  
ATOM    433  CA  LYS A  29      12.590   0.897   9.863  1.00  1.61           C  
ATOM    434  C   LYS A  29      12.109   2.224   9.269  1.00  1.61           C  
ATOM    435  O   LYS A  29      10.924   2.366   8.946  1.00  1.61           O  
ATOM    436  CB  LYS A  29      12.508   0.955  11.386  1.00  1.61           C  
ATOM    437  CG  LYS A  29      12.636  -0.401  12.072  1.00  1.61           C  
ATOM    438  CD  LYS A  29      12.560  -0.270  13.590  1.00  1.61           C  
ATOM    439  CE  LYS A  29      12.700  -1.624  14.275  1.00  1.61           C  
ATOM    440  NZ  LYS A  29      12.668  -1.501  15.758  1.00  1.61           N  
ATOM    441  H   LYS A  29      14.654   0.400  10.161  1.00  1.61           H  
ATOM    442  HA  LYS A  29      11.936   0.107   9.510  1.00  1.61           H  
ATOM    443 1HB  LYS A  29      13.303   1.602  11.764  1.00  1.61           H  
ATOM    444 2HB  LYS A  29      11.558   1.398  11.682  1.00  1.61           H  
ATOM    445 1HG  LYS A  29      11.837  -1.060  11.728  1.00  1.61           H  
ATOM    446 2HG  LYS A  29      13.592  -0.849  11.800  1.00  1.61           H  
ATOM    447 1HD  LYS A  29      13.357   0.388  13.938  1.00  1.61           H  
ATOM    448 2HD  LYS A  29      11.602   0.170  13.869  1.00  1.61           H  
ATOM    449 1HE  LYS A  29      11.884  -2.271  13.956  1.00  1.61           H  
ATOM    450 2HE  LYS A  29      13.647  -2.076  13.979  1.00  1.61           H  
ATOM    451 1HZ  LYS A  29      12.765  -2.416  16.174  1.00  1.61           H  
ATOM    452 2HZ  LYS A  29      13.429  -0.910  16.064  1.00  1.61           H  
ATOM    453 3HZ  LYS A  29      11.790  -1.093  16.045  1.00  1.61           H  
ATOM    454  N   ALA A  30      13.006   3.198   9.108  1.00  1.72           N  
ATOM    455  CA  ALA A  30      12.602   4.476   8.543  1.00  1.72           C  
ATOM    456  C   ALA A  30      12.058   4.312   7.129  1.00  1.72           C  
ATOM    457  O   ALA A  30      11.133   5.021   6.729  1.00  1.72           O  
ATOM    458  CB  ALA A  30      13.769   5.438   8.523  1.00  1.72           C  
ATOM    459  H   ALA A  30      13.994   3.054   9.353  1.00  1.72           H  
ATOM    460  HA  ALA A  30      11.806   4.884   9.169  1.00  1.72           H  
ATOM    461 1HB  ALA A  30      13.449   6.397   8.121  1.00  1.72           H  
ATOM    462 2HB  ALA A  30      14.147   5.571   9.538  1.00  1.72           H  
ATOM    463 3HB  ALA A  30      14.562   5.024   7.897  1.00  1.72           H  
ATOM    464  N   GLU A  31      12.662   3.402   6.357  1.00  1.87           N  
ATOM    465  CA  GLU A  31      12.268   3.238   4.968  1.00  1.87           C  
ATOM    466  C   GLU A  31      11.005   2.416   4.920  1.00  1.87           C  
ATOM    467  O   GLU A  31      10.129   2.638   4.084  1.00  1.87           O  
ATOM    468  CB  GLU A  31      13.391   2.603   4.163  1.00  1.87           C  
ATOM    469  CG  GLU A  31      14.671   3.465   4.088  1.00  1.87           C  
ATOM    470  CD  GLU A  31      14.469   4.826   3.432  1.00  1.87           C  
ATOM    471  OE1 GLU A  31      13.895   4.872   2.381  1.00  1.87           O  
ATOM    472  OE2 GLU A  31      14.891   5.821   4.002  1.00  1.87           O  
ATOM    473  H   GLU A  31      13.363   2.783   6.749  1.00  1.87           H  
ATOM    474  HA  GLU A  31      12.056   4.216   4.546  1.00  1.87           H  
ATOM    475 1HB  GLU A  31      13.658   1.642   4.610  1.00  1.87           H  
ATOM    476 2HB  GLU A  31      13.048   2.408   3.145  1.00  1.87           H  
ATOM    477 1HG  GLU A  31      15.033   3.622   5.105  1.00  1.87           H  
ATOM    478 2HG  GLU A  31      15.434   2.911   3.547  1.00  1.87           H  
ATOM    479  N   ARG A  32      10.893   1.468   5.844  1.00  2.04           N  
ATOM    480  CA  ARG A  32       9.700   0.649   5.898  1.00  2.04           C  
ATOM    481  C   ARG A  32       8.497   1.533   6.170  1.00  2.04           C  
ATOM    482  O   ARG A  32       7.430   1.368   5.566  1.00  2.04           O  
ATOM    483  CB  ARG A  32       9.852  -0.408   6.963  1.00  2.04           C  
ATOM    484  CG  ARG A  32      10.788  -1.507   6.588  1.00  2.04           C  
ATOM    485  CD  ARG A  32      10.914  -2.493   7.652  1.00  2.04           C  
ATOM    486  NE  ARG A  32      11.791  -3.559   7.273  1.00  2.04           N  
ATOM    487  CZ  ARG A  32      11.366  -4.634   6.585  1.00  2.04           C  
ATOM    488  NH1 ARG A  32      10.105  -4.708   6.242  1.00  2.04           N  
ATOM    489  NH2 ARG A  32      12.194  -5.598   6.250  1.00  2.04           N  
ATOM    490  H   ARG A  32      11.660   1.310   6.500  1.00  2.04           H  
ATOM    491  HA  ARG A  32       9.565   0.155   4.940  1.00  2.04           H  
ATOM    492 1HB  ARG A  32      10.226   0.050   7.868  1.00  2.04           H  
ATOM    493 2HB  ARG A  32       8.894  -0.838   7.194  1.00  2.04           H  
ATOM    494 1HG  ARG A  32      10.416  -2.002   5.691  1.00  2.04           H  
ATOM    495 2HG  ARG A  32      11.775  -1.082   6.391  1.00  2.04           H  
ATOM    496 1HD  ARG A  32      11.321  -2.021   8.544  1.00  2.04           H  
ATOM    497 2HD  ARG A  32       9.932  -2.918   7.877  1.00  2.04           H  
ATOM    498  HE  ARG A  32      12.794  -3.462   7.504  1.00  2.04           H  
ATOM    499 1HH1 ARG A  32       9.477  -3.950   6.486  1.00  2.04           H  
ATOM    500 2HH1 ARG A  32       9.773  -5.504   5.708  1.00  2.04           H  
ATOM    501 1HH2 ARG A  32      13.154  -5.542   6.519  1.00  2.04           H  
ATOM    502 2HH2 ARG A  32      11.845  -6.400   5.729  1.00  2.04           H  
ATOM    503  N   ALA A  33       8.679   2.528   7.044  1.00  2.23           N  
ATOM    504  CA  ALA A  33       7.599   3.452   7.318  1.00  2.23           C  
ATOM    505  C   ALA A  33       7.223   4.228   6.055  1.00  2.23           C  
ATOM    506  O   ALA A  33       6.048   4.287   5.693  1.00  2.23           O  
ATOM    507  CB  ALA A  33       8.008   4.409   8.421  1.00  2.23           C  
ATOM    508  H   ALA A  33       9.565   2.617   7.544  1.00  2.23           H  
ATOM    509  HA  ALA A  33       6.731   2.877   7.641  1.00  2.23           H  
ATOM    510 1HB  ALA A  33       7.189   5.090   8.639  1.00  2.23           H  
ATOM    511 2HB  ALA A  33       8.263   3.843   9.317  1.00  2.23           H  
ATOM    512 3HB  ALA A  33       8.879   4.980   8.099  1.00  2.23           H  
ATOM    513  N   LYS A  34       8.227   4.716   5.311  1.00  2.39           N  
ATOM    514  CA  LYS A  34       7.991   5.488   4.081  1.00  2.39           C  
ATOM    515  C   LYS A  34       7.258   4.661   3.022  1.00  2.39           C  
ATOM    516  O   LYS A  34       6.432   5.179   2.263  1.00  2.39           O  
ATOM    517  CB  LYS A  34       9.319   5.971   3.504  1.00  2.39           C  
ATOM    518  CG  LYS A  34      10.043   7.037   4.297  1.00  2.39           C  
ATOM    519  CD  LYS A  34      11.395   7.315   3.657  1.00  2.39           C  
ATOM    520  CE  LYS A  34      12.240   8.275   4.472  1.00  2.39           C  
ATOM    521  NZ  LYS A  34      13.612   8.438   3.880  1.00  2.39           N  
ATOM    522  H   LYS A  34       9.188   4.614   5.646  1.00  2.39           H  
ATOM    523  HA  LYS A  34       7.371   6.350   4.330  1.00  2.39           H  
ATOM    524 1HB  LYS A  34       9.996   5.124   3.388  1.00  2.39           H  
ATOM    525 2HB  LYS A  34       9.145   6.377   2.516  1.00  2.39           H  
ATOM    526 1HG  LYS A  34       9.454   7.955   4.298  1.00  2.39           H  
ATOM    527 2HG  LYS A  34      10.179   6.717   5.319  1.00  2.39           H  
ATOM    528 1HD  LYS A  34      11.939   6.378   3.553  1.00  2.39           H  
ATOM    529 2HD  LYS A  34      11.248   7.730   2.664  1.00  2.39           H  
ATOM    530 1HE  LYS A  34      11.750   9.245   4.507  1.00  2.39           H  
ATOM    531 2HE  LYS A  34      12.339   7.888   5.488  1.00  2.39           H  
ATOM    532 1HZ  LYS A  34      14.157   9.070   4.440  1.00  2.39           H  
ATOM    533 2HZ  LYS A  34      14.080   7.504   3.862  1.00  2.39           H  
ATOM    534 3HZ  LYS A  34      13.543   8.793   2.942  1.00  2.39           H  
ATOM    535  N   LEU A  35       7.571   3.368   2.979  1.00  2.48           N  
ATOM    536  CA  LEU A  35       6.973   2.413   2.059  1.00  2.48           C  
ATOM    537  C   LEU A  35       5.599   1.899   2.478  1.00  2.48           C  
ATOM    538  O   LEU A  35       4.927   1.239   1.685  1.00  2.48           O  
ATOM    539  CB  LEU A  35       7.852   1.165   1.950  1.00  2.48           C  
ATOM    540  CG  LEU A  35       9.208   1.233   1.309  1.00  2.48           C  
ATOM    541  CD1 LEU A  35       9.953  -0.041   1.614  1.00  2.48           C  
ATOM    542  CD2 LEU A  35       9.023   1.306  -0.176  1.00  2.48           C  
ATOM    543  H   LEU A  35       8.295   3.031   3.616  1.00  2.48           H  
ATOM    544  HA  LEU A  35       6.887   2.889   1.087  1.00  2.48           H  
ATOM    545 1HB  LEU A  35       7.983   0.758   2.950  1.00  2.48           H  
ATOM    546 2HB  LEU A  35       7.308   0.462   1.359  1.00  2.48           H  
ATOM    547  HG  LEU A  35       9.773   2.085   1.677  1.00  2.48           H  
ATOM    548 1HD1 LEU A  35      10.926  -0.006   1.129  1.00  2.48           H  
ATOM    549 2HD1 LEU A  35      10.090  -0.135   2.688  1.00  2.48           H  
ATOM    550 3HD1 LEU A  35       9.393  -0.893   1.247  1.00  2.48           H  
ATOM    551 1HD2 LEU A  35       9.996   1.309  -0.656  1.00  2.48           H  
ATOM    552 2HD2 LEU A  35       8.467   0.433  -0.511  1.00  2.48           H  
ATOM    553 3HD2 LEU A  35       8.481   2.205  -0.436  1.00  2.48           H  
ATOM    554  N   GLY A  36       5.214   2.066   3.743  1.00  2.49           N  
ATOM    555  CA  GLY A  36       3.970   1.451   4.196  1.00  2.49           C  
ATOM    556  C   GLY A  36       4.109  -0.083   4.283  1.00  2.49           C  
ATOM    557  O   GLY A  36       3.142  -0.806   4.036  1.00  2.49           O  
ATOM    558  H   GLY A  36       5.746   2.650   4.389  1.00  2.49           H  
ATOM    559 1HA  GLY A  36       3.710   1.854   5.174  1.00  2.49           H  
ATOM    560 2HA  GLY A  36       3.166   1.717   3.511  1.00  2.49           H  
ATOM    561  N   VAL A  37       5.322  -0.567   4.586  1.00  2.43           N  
ATOM    562  CA  VAL A  37       5.669  -2.000   4.630  1.00  2.43           C  
ATOM    563  C   VAL A  37       6.026  -2.535   6.020  1.00  2.43           C  
ATOM    564  O   VAL A  37       6.790  -1.907   6.752  1.00  2.43           O  
ATOM    565  CB  VAL A  37       6.835  -2.211   3.654  1.00  2.43           C  
ATOM    566  CG1 VAL A  37       7.373  -3.594   3.703  1.00  2.43           C  
ATOM    567  CG2 VAL A  37       6.308  -1.962   2.269  1.00  2.43           C  
ATOM    568  H   VAL A  37       6.060   0.108   4.802  1.00  2.43           H  
ATOM    569  HA  VAL A  37       4.808  -2.563   4.265  1.00  2.43           H  
ATOM    570  HB  VAL A  37       7.636  -1.511   3.900  1.00  2.43           H  
ATOM    571 1HG1 VAL A  37       8.180  -3.700   2.989  1.00  2.43           H  
ATOM    572 2HG1 VAL A  37       7.742  -3.819   4.704  1.00  2.43           H  
ATOM    573 3HG1 VAL A  37       6.574  -4.260   3.447  1.00  2.43           H  
ATOM    574 1HG2 VAL A  37       7.093  -2.069   1.549  1.00  2.43           H  
ATOM    575 2HG2 VAL A  37       5.512  -2.679   2.056  1.00  2.43           H  
ATOM    576 3HG2 VAL A  37       5.906  -0.979   2.214  1.00  2.43           H  
ATOM    577  N   SER A  38       5.454  -3.689   6.403  1.00  2.32           N  
ATOM    578  CA  SER A  38       5.733  -4.255   7.722  1.00  2.32           C  
ATOM    579  C   SER A  38       6.787  -5.364   7.668  1.00  2.32           C  
ATOM    580  O   SER A  38       7.233  -5.784   6.597  1.00  2.32           O  
ATOM    581  CB  SER A  38       4.442  -4.739   8.376  1.00  2.32           C  
ATOM    582  OG  SER A  38       3.908  -5.873   7.750  1.00  2.32           O  
ATOM    583  H   SER A  38       4.834  -4.221   5.774  1.00  2.32           H  
ATOM    584  HA  SER A  38       6.130  -3.461   8.353  1.00  2.32           H  
ATOM    585 1HB  SER A  38       4.628  -4.959   9.424  1.00  2.32           H  
ATOM    586 2HB  SER A  38       3.710  -3.934   8.341  1.00  2.32           H  
ATOM    587  HG  SER A  38       3.887  -5.694   6.781  1.00  2.32           H  
ATOM    588  N   VAL A  39       7.236  -5.813   8.829  1.00  2.20           N  
ATOM    589  CA  VAL A  39       8.212  -6.889   8.852  1.00  2.20           C  
ATOM    590  C   VAL A  39       7.536  -8.180   8.414  1.00  2.20           C  
ATOM    591  O   VAL A  39       6.463  -8.523   8.904  1.00  2.20           O  
ATOM    592  CB  VAL A  39       8.835  -7.021  10.248  1.00  2.20           C  
ATOM    593  CG1 VAL A  39       9.769  -8.223  10.299  1.00  2.20           C  
ATOM    594  CG2 VAL A  39       9.594  -5.733  10.557  1.00  2.20           C  
ATOM    595  H   VAL A  39       6.877  -5.434   9.694  1.00  2.20           H  
ATOM    596  HA  VAL A  39       9.008  -6.656   8.146  1.00  2.20           H  
ATOM    597  HB  VAL A  39       8.050  -7.177  10.986  1.00  2.20           H  
ATOM    598 1HG1 VAL A  39      10.204  -8.302  11.295  1.00  2.20           H  
ATOM    599 2HG1 VAL A  39       9.211  -9.131  10.078  1.00  2.20           H  
ATOM    600 3HG1 VAL A  39      10.564  -8.096   9.567  1.00  2.20           H  
ATOM    601 1HG2 VAL A  39      10.039  -5.801  11.548  1.00  2.20           H  
ATOM    602 2HG2 VAL A  39      10.378  -5.588   9.813  1.00  2.20           H  
ATOM    603 3HG2 VAL A  39       8.904  -4.889  10.524  1.00  2.20           H  
ATOM    604  N   GLY A  40       8.163  -8.884   7.478  1.00  2.09           N  
ATOM    605  CA  GLY A  40       7.612 -10.109   6.910  1.00  2.09           C  
ATOM    606  C   GLY A  40       7.034  -9.862   5.512  1.00  2.09           C  
ATOM    607  O   GLY A  40       6.806 -10.806   4.753  1.00  2.09           O  
ATOM    608  H   GLY A  40       9.046  -8.547   7.126  1.00  2.09           H  
ATOM    609 1HA  GLY A  40       8.392 -10.867   6.858  1.00  2.09           H  
ATOM    610 2HA  GLY A  40       6.832 -10.493   7.566  1.00  2.09           H  
ATOM    611  N   ASP A  41       6.813  -8.595   5.158  1.00  2.01           N  
ATOM    612  CA  ASP A  41       6.332  -8.268   3.824  1.00  2.01           C  
ATOM    613  C   ASP A  41       7.525  -8.298   2.870  1.00  2.01           C  
ATOM    614  O   ASP A  41       8.668  -8.110   3.291  1.00  2.01           O  
ATOM    615  CB  ASP A  41       5.653  -6.897   3.784  1.00  2.01           C  
ATOM    616  CG  ASP A  41       4.261  -6.822   4.442  1.00  2.01           C  
ATOM    617  OD1 ASP A  41       3.531  -7.783   4.363  1.00  2.01           O  
ATOM    618  OD2 ASP A  41       3.935  -5.772   5.021  1.00  2.01           O  
ATOM    619  H   ASP A  41       6.996  -7.830   5.810  1.00  2.01           H  
ATOM    620  HA  ASP A  41       5.615  -9.024   3.505  1.00  2.01           H  
ATOM    621 1HB  ASP A  41       6.290  -6.220   4.318  1.00  2.01           H  
ATOM    622 2HB  ASP A  41       5.585  -6.550   2.750  1.00  2.01           H  
ATOM    623  N   VAL A  42       7.266  -8.533   1.594  1.00  1.98           N  
ATOM    624  CA  VAL A  42       8.328  -8.549   0.590  1.00  1.98           C  
ATOM    625  C   VAL A  42       8.056  -7.486  -0.459  1.00  1.98           C  
ATOM    626  O   VAL A  42       6.918  -7.329  -0.903  1.00  1.98           O  
ATOM    627  CB  VAL A  42       8.451  -9.944  -0.057  1.00  1.98           C  
ATOM    628  CG1 VAL A  42       9.556  -9.935  -1.125  1.00  1.98           C  
ATOM    629  CG2 VAL A  42       8.758 -10.966   1.040  1.00  1.98           C  
ATOM    630  H   VAL A  42       6.313  -8.699   1.307  1.00  1.98           H  
ATOM    631  HA  VAL A  42       9.278  -8.317   1.075  1.00  1.98           H  
ATOM    632  HB  VAL A  42       7.518 -10.203  -0.551  1.00  1.98           H  
ATOM    633 1HG1 VAL A  42       9.636 -10.926  -1.572  1.00  1.98           H  
ATOM    634 2HG1 VAL A  42       9.325  -9.209  -1.904  1.00  1.98           H  
ATOM    635 3HG1 VAL A  42      10.503  -9.678  -0.659  1.00  1.98           H  
ATOM    636 1HG2 VAL A  42       8.848 -11.960   0.603  1.00  1.98           H  
ATOM    637 2HG2 VAL A  42       9.696 -10.700   1.530  1.00  1.98           H  
ATOM    638 3HG2 VAL A  42       7.957 -10.971   1.780  1.00  1.98           H  
ATOM    639  N   VAL A  43       9.087  -6.737  -0.828  1.00  1.99           N  
ATOM    640  CA  VAL A  43       8.920  -5.672  -1.803  1.00  1.99           C  
ATOM    641  C   VAL A  43       9.777  -5.909  -3.028  1.00  1.99           C  
ATOM    642  O   VAL A  43      10.740  -6.674  -2.990  1.00  1.99           O  
ATOM    643  CB  VAL A  43       9.332  -4.326  -1.190  1.00  1.99           C  
ATOM    644  CG1 VAL A  43       8.491  -4.015   0.009  1.00  1.99           C  
ATOM    645  CG2 VAL A  43      10.780  -4.375  -0.811  1.00  1.99           C  
ATOM    646  H   VAL A  43       9.998  -6.910  -0.428  1.00  1.99           H  
ATOM    647  HA  VAL A  43       7.874  -5.627  -2.108  1.00  1.99           H  
ATOM    648  HB  VAL A  43       9.177  -3.535  -1.926  1.00  1.99           H  
ATOM    649 1HG1 VAL A  43       8.803  -3.059   0.409  1.00  1.99           H  
ATOM    650 2HG1 VAL A  43       7.441  -3.971  -0.282  1.00  1.99           H  
ATOM    651 3HG1 VAL A  43       8.626  -4.786   0.764  1.00  1.99           H  
ATOM    652 1HG2 VAL A  43      11.077  -3.417  -0.392  1.00  1.99           H  
ATOM    653 2HG2 VAL A  43      10.930  -5.156  -0.074  1.00  1.99           H  
ATOM    654 3HG2 VAL A  43      11.378  -4.582  -1.699  1.00  1.99           H  
ATOM    655  N   GLU A  44       9.420  -5.254  -4.124  1.00  2.07           N  
ATOM    656  CA  GLU A  44      10.212  -5.339  -5.336  1.00  2.07           C  
ATOM    657  C   GLU A  44      11.455  -4.481  -5.165  1.00  2.07           C  
ATOM    658  O   GLU A  44      11.369  -3.364  -4.653  1.00  2.07           O  
ATOM    659  CB  GLU A  44       9.398  -4.899  -6.559  1.00  2.07           C  
ATOM    660  CG  GLU A  44      10.104  -5.121  -7.890  1.00  2.07           C  
ATOM    661  CD  GLU A  44       9.264  -4.771  -9.090  1.00  2.07           C  
ATOM    662  OE1 GLU A  44       8.185  -4.267  -8.928  1.00  2.07           O  
ATOM    663  OE2 GLU A  44       9.723  -5.021 -10.195  1.00  2.07           O  
ATOM    664  H   GLU A  44       8.602  -4.662  -4.105  1.00  2.07           H  
ATOM    665  HA  GLU A  44      10.528  -6.374  -5.482  1.00  2.07           H  
ATOM    666 1HB  GLU A  44       8.456  -5.445  -6.586  1.00  2.07           H  
ATOM    667 2HB  GLU A  44       9.161  -3.838  -6.476  1.00  2.07           H  
ATOM    668 1HG  GLU A  44      11.007  -4.508  -7.912  1.00  2.07           H  
ATOM    669 2HG  GLU A  44      10.409  -6.162  -7.957  1.00  2.07           H  
ATOM    670  N   VAL A  45      12.602  -4.999  -5.579  1.00  2.22           N  
ATOM    671  CA  VAL A  45      13.848  -4.256  -5.473  1.00  2.22           C  
ATOM    672  C   VAL A  45      14.481  -4.059  -6.844  1.00  2.22           C  
ATOM    673  O   VAL A  45      14.600  -5.008  -7.619  1.00  2.22           O  
ATOM    674  CB  VAL A  45      14.826  -5.000  -4.541  1.00  2.22           C  
ATOM    675  CG1 VAL A  45      16.152  -4.246  -4.446  1.00  2.22           C  
ATOM    676  CG2 VAL A  45      14.186  -5.154  -3.159  1.00  2.22           C  
ATOM    677  H   VAL A  45      12.607  -5.927  -5.979  1.00  2.22           H  
ATOM    678  HA  VAL A  45      13.636  -3.276  -5.045  1.00  2.22           H  
ATOM    679  HB  VAL A  45      15.036  -5.985  -4.955  1.00  2.22           H  
ATOM    680 1HG1 VAL A  45      16.834  -4.790  -3.794  1.00  2.22           H  
ATOM    681 2HG1 VAL A  45      16.599  -4.158  -5.436  1.00  2.22           H  
ATOM    682 3HG1 VAL A  45      15.977  -3.250  -4.039  1.00  2.22           H  
ATOM    683 1HG2 VAL A  45      14.867  -5.691  -2.508  1.00  2.22           H  
ATOM    684 2HG2 VAL A  45      13.978  -4.169  -2.739  1.00  2.22           H  
ATOM    685 3HG2 VAL A  45      13.255  -5.714  -3.240  1.00  2.22           H  
ATOM    686  N   LYS A  46      14.869  -2.823  -7.146  1.00  2.45           N  
ATOM    687  CA  LYS A  46      15.514  -2.523  -8.420  1.00  2.45           C  
ATOM    688  C   LYS A  46      16.998  -2.297  -8.213  1.00  2.45           C  
ATOM    689  O   LYS A  46      17.416  -1.773  -7.178  1.00  2.45           O  
ATOM    690  CB  LYS A  46      14.902  -1.275  -9.062  1.00  2.45           C  
ATOM    691  CG  LYS A  46      13.402  -1.355  -9.318  1.00  2.45           C  
ATOM    692  CD  LYS A  46      13.067  -2.431 -10.341  1.00  2.45           C  
ATOM    693  CE  LYS A  46      11.581  -2.443 -10.652  1.00  2.45           C  
ATOM    694  NZ  LYS A  46      11.223  -3.517 -11.622  1.00  2.45           N  
ATOM    695  H   LYS A  46      14.725  -2.086  -6.473  1.00  2.45           H  
ATOM    696  HA  LYS A  46      15.391  -3.371  -9.092  1.00  2.45           H  
ATOM    697 1HB  LYS A  46      15.088  -0.409  -8.426  1.00  2.45           H  
ATOM    698 2HB  LYS A  46      15.396  -1.084 -10.016  1.00  2.45           H  
ATOM    699 1HG  LYS A  46      12.882  -1.585  -8.386  1.00  2.45           H  
ATOM    700 2HG  LYS A  46      13.043  -0.393  -9.685  1.00  2.45           H  
ATOM    701 1HD  LYS A  46      13.624  -2.251 -11.260  1.00  2.45           H  
ATOM    702 2HD  LYS A  46      13.350  -3.410  -9.947  1.00  2.45           H  
ATOM    703 1HE  LYS A  46      11.040  -2.611  -9.726  1.00  2.45           H  
ATOM    704 2HE  LYS A  46      11.285  -1.481 -11.063  1.00  2.45           H  
ATOM    705 1HZ  LYS A  46      10.219  -3.506 -11.783  1.00  2.45           H  
ATOM    706 2HZ  LYS A  46      11.705  -3.370 -12.489  1.00  2.45           H  
ATOM    707 3HZ  LYS A  46      11.486  -4.428 -11.241  1.00  2.45           H  
ATOM    708  N   LYS A  47      17.796  -2.641  -9.216  1.00  2.75           N  
ATOM    709  CA  LYS A  47      19.219  -2.355  -9.167  1.00  2.75           C  
ATOM    710  C   LYS A  47      19.442  -0.962  -9.729  1.00  2.75           C  
ATOM    711  O   LYS A  47      19.018  -0.673 -10.850  1.00  2.75           O  
ATOM    712  CB  LYS A  47      20.016  -3.403  -9.942  1.00  2.75           C  
ATOM    713  CG  LYS A  47      21.530  -3.237  -9.854  1.00  2.75           C  
ATOM    714  CD  LYS A  47      22.255  -4.366 -10.584  1.00  2.75           C  
ATOM    715  CE  LYS A  47      23.766  -4.201 -10.508  1.00  2.75           C  
ATOM    716  NZ  LYS A  47      24.478  -5.304 -11.211  1.00  2.75           N  
ATOM    717  H   LYS A  47      17.404  -3.092 -10.030  1.00  2.75           H  
ATOM    718  HA  LYS A  47      19.552  -2.358  -8.128  1.00  2.75           H  
ATOM    719 1HB  LYS A  47      19.767  -4.399  -9.576  1.00  2.75           H  
ATOM    720 2HB  LYS A  47      19.741  -3.362 -10.996  1.00  2.75           H  
ATOM    721 1HG  LYS A  47      21.817  -2.278 -10.297  1.00  2.75           H  
ATOM    722 2HG  LYS A  47      21.834  -3.233  -8.807  1.00  2.75           H  
ATOM    723 1HD  LYS A  47      21.979  -5.322 -10.135  1.00  2.75           H  
ATOM    724 2HD  LYS A  47      21.952  -4.376 -11.630  1.00  2.75           H  
ATOM    725 1HE  LYS A  47      24.045  -3.253 -10.965  1.00  2.75           H  
ATOM    726 2HE  LYS A  47      24.073  -4.193  -9.462  1.00  2.75           H  
ATOM    727 1HZ  LYS A  47      25.475  -5.162 -11.141  1.00  2.75           H  
ATOM    728 2HZ  LYS A  47      24.233  -6.188 -10.786  1.00  2.75           H  
ATOM    729 3HZ  LYS A  47      24.207  -5.314 -12.184  1.00  2.75           H  
ATOM    730  N   VAL A  48      20.060  -0.102  -8.931  1.00  3.10           N  
ATOM    731  CA  VAL A  48      20.283   1.281  -9.316  1.00  3.10           C  
ATOM    732  C   VAL A  48      21.727   1.678  -9.042  1.00  3.10           C  
ATOM    733  O   VAL A  48      22.300   2.495  -9.762  1.00  3.10           O  
ATOM    734  OXT VAL A  48      22.371   1.033  -8.217  1.00  3.10           O  
ATOM    735  CB  VAL A  48      19.328   2.214  -8.533  1.00  3.10           C  
ATOM    736  CG1 VAL A  48      19.576   3.658  -8.935  1.00  3.10           C  
ATOM    737  CG2 VAL A  48      17.862   1.814  -8.796  1.00  3.10           C  
ATOM    738  H   VAL A  48      20.370  -0.418  -8.023  1.00  3.10           H  
ATOM    739  HA  VAL A  48      20.086   1.387 -10.384  1.00  3.10           H  
ATOM    740  HB  VAL A  48      19.540   2.131  -7.467  1.00  3.10           H  
ATOM    741 1HG1 VAL A  48      18.915   4.314  -8.369  1.00  3.10           H  
ATOM    742 2HG1 VAL A  48      20.612   3.921  -8.728  1.00  3.10           H  
ATOM    743 3HG1 VAL A  48      19.377   3.776 -10.002  1.00  3.10           H  
ATOM    744 1HG2 VAL A  48      17.203   2.475  -8.236  1.00  3.10           H  
ATOM    745 2HG2 VAL A  48      17.646   1.902  -9.862  1.00  3.10           H  
ATOM    746 3HG2 VAL A  48      17.687   0.790  -8.476  1.00  3.10           H  
ENDMDL

REMARK ID 131293 DOMAINID 127602 MODEL 3 2021-09-25_00000055_1_11
MODEL     3
ATOM      1  N   GLY A   1       1.810  -0.296  -0.412  1.00  6.16           N  
ATOM      2  CA  GLY A   1       3.073  -0.232   0.318  1.00  6.16           C  
ATOM      3  C   GLY A   1       3.841   1.049  -0.017  1.00  6.16           C  
ATOM      4  O   GLY A   1       3.230   2.055  -0.383  1.00  6.16           O  
ATOM      5  H   GLY A   1       0.984   0.114   0.001  1.00  6.16           H  
ATOM      6 1HA  GLY A   1       2.875  -0.275   1.389  1.00  6.16           H  
ATOM      7 2HA  GLY A   1       3.669  -1.105   0.061  1.00  6.16           H  
ATOM      8  N   PRO A   2       5.179   1.034   0.116  1.00  5.87           N  
ATOM      9  CA  PRO A   2       6.085  -0.028   0.562  1.00  5.87           C  
ATOM     10  C   PRO A   2       5.742  -0.504   1.965  1.00  5.87           C  
ATOM     11  O   PRO A   2       5.186   0.248   2.762  1.00  5.87           O  
ATOM     12  CB  PRO A   2       7.452   0.669   0.532  1.00  5.87           C  
ATOM     13  CG  PRO A   2       7.283   1.787  -0.476  1.00  5.87           C  
ATOM     14  CD  PRO A   2       5.862   2.256  -0.290  1.00  5.87           C  
ATOM     15  HA  PRO A   2       6.060  -0.864  -0.150  1.00  5.87           H  
ATOM     16 1HB  PRO A   2       7.714   1.026   1.539  1.00  5.87           H  
ATOM     17 2HB  PRO A   2       8.229  -0.052   0.235  1.00  5.87           H  
ATOM     18 1HG  PRO A   2       8.023   2.580  -0.302  1.00  5.87           H  
ATOM     19 2HG  PRO A   2       7.456   1.403  -1.489  1.00  5.87           H  
ATOM     20 1HD  PRO A   2       5.790   3.009   0.505  1.00  5.87           H  
ATOM     21 2HD  PRO A   2       5.447   2.621  -1.244  1.00  5.87           H  
ATOM     22  N   MET A   3       6.031  -1.768   2.249  1.00  5.35           N  
ATOM     23  CA  MET A   3       5.730  -2.352   3.551  1.00  5.35           C  
ATOM     24  C   MET A   3       6.509  -1.681   4.700  1.00  5.35           C  
ATOM     25  O   MET A   3       7.733  -1.553   4.607  1.00  5.35           O  
ATOM     26  CB  MET A   3       6.072  -3.834   3.522  1.00  5.35           C  
ATOM     27  CG  MET A   3       5.757  -4.574   4.800  1.00  5.35           C  
ATOM     28  SD  MET A   3       6.107  -6.333   4.689  1.00  5.35           S  
ATOM     29  CE  MET A   3       5.831  -6.818   6.384  1.00  5.35           C  
ATOM     30  H   MET A   3       6.481  -2.343   1.548  1.00  5.35           H  
ATOM     31  HA  MET A   3       4.664  -2.273   3.697  1.00  5.35           H  
ATOM     32 1HB  MET A   3       5.525  -4.319   2.715  1.00  5.35           H  
ATOM     33 2HB  MET A   3       7.130  -3.953   3.314  1.00  5.35           H  
ATOM     34 1HG  MET A   3       6.347  -4.155   5.616  1.00  5.35           H  
ATOM     35 2HG  MET A   3       4.705  -4.446   5.044  1.00  5.35           H  
ATOM     36 1HE  MET A   3       6.009  -7.888   6.491  1.00  5.35           H  
ATOM     37 2HE  MET A   3       6.512  -6.266   7.035  1.00  5.35           H  
ATOM     38 3HE  MET A   3       4.802  -6.591   6.664  1.00  5.35           H  
ATOM     39  N   PRO A   4       5.837  -1.211   5.770  1.00  4.63           N  
ATOM     40  CA  PRO A   4       6.454  -0.604   6.931  1.00  4.63           C  
ATOM     41  C   PRO A   4       7.472  -1.547   7.528  1.00  4.63           C  
ATOM     42  O   PRO A   4       7.234  -2.751   7.613  1.00  4.63           O  
ATOM     43  CB  PRO A   4       5.263  -0.399   7.876  1.00  4.63           C  
ATOM     44  CG  PRO A   4       4.077  -0.254   6.959  1.00  4.63           C  
ATOM     45  CD  PRO A   4       4.354  -1.198   5.809  1.00  4.63           C  
ATOM     46  HA  PRO A   4       6.917   0.351   6.644  1.00  4.63           H  
ATOM     47 1HB  PRO A   4       5.176  -1.256   8.560  1.00  4.63           H  
ATOM     48 2HB  PRO A   4       5.430   0.492   8.499  1.00  4.63           H  
ATOM     49 1HG  PRO A   4       3.149  -0.501   7.497  1.00  4.63           H  
ATOM     50 2HG  PRO A   4       3.982   0.790   6.627  1.00  4.63           H  
ATOM     51 1HD  PRO A   4       3.948  -2.199   6.002  1.00  4.63           H  
ATOM     52 2HD  PRO A   4       3.931  -0.718   4.911  1.00  4.63           H  
ATOM     53  N   GLY A   5       8.601  -1.000   7.945  1.00  3.85           N  
ATOM     54  CA  GLY A   5       9.664  -1.790   8.551  1.00  3.85           C  
ATOM     55  C   GLY A   5      10.659  -2.326   7.521  1.00  3.85           C  
ATOM     56  O   GLY A   5      11.714  -2.843   7.890  1.00  3.85           O  
ATOM     57  H   GLY A   5       8.738  -0.004   7.840  1.00  3.85           H  
ATOM     58 1HA  GLY A   5      10.193  -1.179   9.282  1.00  3.85           H  
ATOM     59 2HA  GLY A   5       9.226  -2.624   9.097  1.00  3.85           H  
ATOM     60  N   LYS A   6      10.335  -2.195   6.234  1.00  3.15           N  
ATOM     61  CA  LYS A   6      11.212  -2.681   5.181  1.00  3.15           C  
ATOM     62  C   LYS A   6      11.908  -1.522   4.485  1.00  3.15           C  
ATOM     63  O   LYS A   6      11.494  -0.367   4.604  1.00  3.15           O  
ATOM     64  CB  LYS A   6      10.431  -3.520   4.173  1.00  3.15           C  
ATOM     65  CG  LYS A   6       9.674  -4.709   4.791  1.00  3.15           C  
ATOM     66  CD  LYS A   6      10.617  -5.724   5.424  1.00  3.15           C  
ATOM     67  CE  LYS A   6       9.853  -6.939   5.939  1.00  3.15           C  
ATOM     68  NZ  LYS A   6      10.758  -7.932   6.596  1.00  3.15           N  
ATOM     69  H   LYS A   6       9.441  -1.784   5.954  1.00  3.15           H  
ATOM     70  HA  LYS A   6      11.981  -3.311   5.627  1.00  3.15           H  
ATOM     71 1HB  LYS A   6       9.699  -2.890   3.670  1.00  3.15           H  
ATOM     72 2HB  LYS A   6      11.109  -3.905   3.413  1.00  3.15           H  
ATOM     73 1HG  LYS A   6       8.975  -4.337   5.548  1.00  3.15           H  
ATOM     74 2HG  LYS A   6       9.102  -5.210   4.015  1.00  3.15           H  
ATOM     75 1HD  LYS A   6      11.353  -6.048   4.688  1.00  3.15           H  
ATOM     76 2HD  LYS A   6      11.143  -5.256   6.259  1.00  3.15           H  
ATOM     77 1HE  LYS A   6       9.107  -6.607   6.660  1.00  3.15           H  
ATOM     78 2HE  LYS A   6       9.343  -7.421   5.104  1.00  3.15           H  
ATOM     79 1HZ  LYS A   6      10.215  -8.718   6.924  1.00  3.15           H  
ATOM     80 2HZ  LYS A   6      11.447  -8.254   5.930  1.00  3.15           H  
ATOM     81 3HZ  LYS A   6      11.226  -7.495   7.379  1.00  3.15           H  
ATOM     82  N   SER A   7      12.971  -1.837   3.753  1.00  2.58           N  
ATOM     83  CA  SER A   7      13.710  -0.844   2.986  1.00  2.58           C  
ATOM     84  C   SER A   7      14.304  -1.504   1.753  1.00  2.58           C  
ATOM     85  O   SER A   7      14.767  -2.644   1.810  1.00  2.58           O  
ATOM     86  CB  SER A   7      14.805  -0.224   3.833  1.00  2.58           C  
ATOM     87  OG  SER A   7      15.544   0.705   3.092  1.00  2.58           O  
ATOM     88  H   SER A   7      13.271  -2.799   3.714  1.00  2.58           H  
ATOM     89  HA  SER A   7      13.023  -0.061   2.663  1.00  2.58           H  
ATOM     90 1HB  SER A   7      14.362   0.267   4.701  1.00  2.58           H  
ATOM     91 2HB  SER A   7      15.467  -1.006   4.200  1.00  2.58           H  
ATOM     92  HG  SER A   7      15.855   0.229   2.314  1.00  2.58           H  
ATOM     93  N   VAL A   8      14.272  -0.787   0.636  1.00  2.16           N  
ATOM     94  CA  VAL A   8      14.782  -1.301  -0.628  1.00  2.16           C  
ATOM     95  C   VAL A   8      15.911  -0.444  -1.180  1.00  2.16           C  
ATOM     96  O   VAL A   8      15.743   0.754  -1.433  1.00  2.16           O  
ATOM     97  CB  VAL A   8      13.627  -1.343  -1.652  1.00  2.16           C  
ATOM     98  CG1 VAL A   8      14.100  -1.846  -2.996  1.00  2.16           C  
ATOM     99  CG2 VAL A   8      12.496  -2.232  -1.122  1.00  2.16           C  
ATOM    100  H   VAL A   8      13.875   0.142   0.668  1.00  2.16           H  
ATOM    101  HA  VAL A   8      15.157  -2.313  -0.470  1.00  2.16           H  
ATOM    102  HB  VAL A   8      13.272  -0.347  -1.805  1.00  2.16           H  
ATOM    103 1HG1 VAL A   8      13.273  -1.849  -3.709  1.00  2.16           H  
ATOM    104 2HG1 VAL A   8      14.892  -1.204  -3.377  1.00  2.16           H  
ATOM    105 3HG1 VAL A   8      14.482  -2.859  -2.890  1.00  2.16           H  
ATOM    106 1HG2 VAL A   8      11.678  -2.246  -1.840  1.00  2.16           H  
ATOM    107 2HG2 VAL A   8      12.870  -3.246  -0.980  1.00  2.16           H  
ATOM    108 3HG2 VAL A   8      12.131  -1.846  -0.173  1.00  2.16           H  
ATOM    109  N   VAL A   9      17.066  -1.051  -1.422  1.00  1.88           N  
ATOM    110  CA  VAL A   9      18.164  -0.261  -1.949  1.00  1.88           C  
ATOM    111  C   VAL A   9      18.007  -0.197  -3.450  1.00  1.88           C  
ATOM    112  O   VAL A   9      18.630  -0.943  -4.199  1.00  1.88           O  
ATOM    113  CB  VAL A   9      19.517  -0.877  -1.571  1.00  1.88           C  
ATOM    114  CG1 VAL A   9      20.640   0.016  -2.069  1.00  1.88           C  
ATOM    115  CG2 VAL A   9      19.581  -1.053  -0.058  1.00  1.88           C  
ATOM    116  H   VAL A   9      17.180  -2.036  -1.230  1.00  1.88           H  
ATOM    117  HA  VAL A   9      18.111   0.748  -1.540  1.00  1.88           H  
ATOM    118  HB  VAL A   9      19.623  -1.846  -2.061  1.00  1.88           H  
ATOM    119 1HG1 VAL A   9      21.602  -0.427  -1.812  1.00  1.88           H  
ATOM    120 2HG1 VAL A   9      20.564   0.121  -3.140  1.00  1.88           H  
ATOM    121 3HG1 VAL A   9      20.555   0.997  -1.602  1.00  1.88           H  
ATOM    122 1HG2 VAL A   9      20.539  -1.496   0.218  1.00  1.88           H  
ATOM    123 2HG2 VAL A   9      19.478  -0.080   0.424  1.00  1.88           H  
ATOM    124 3HG2 VAL A   9      18.771  -1.706   0.268  1.00  1.88           H  
ATOM    125  N   ALA A  10      17.178   0.750  -3.858  1.00  1.71           N  
ATOM    126  CA  ALA A  10      16.731   0.930  -5.233  1.00  1.71           C  
ATOM    127  C   ALA A  10      17.851   1.176  -6.232  1.00  1.71           C  
ATOM    128  O   ALA A  10      17.713   0.831  -7.402  1.00  1.71           O  
ATOM    129  CB  ALA A  10      15.758   2.083  -5.293  1.00  1.71           C  
ATOM    130  H   ALA A  10      16.745   1.295  -3.112  1.00  1.71           H  
ATOM    131  HA  ALA A  10      16.217   0.013  -5.532  1.00  1.71           H  
ATOM    132 1HB  ALA A  10      15.394   2.179  -6.303  1.00  1.71           H  
ATOM    133 2HB  ALA A  10      14.923   1.887  -4.616  1.00  1.71           H  
ATOM    134 3HB  ALA A  10      16.257   3.000  -4.997  1.00  1.71           H  
ATOM    135  N   ARG A  11      18.934   1.829  -5.801  1.00  1.62           N  
ATOM    136  CA  ARG A  11      20.027   2.154  -6.723  1.00  1.62           C  
ATOM    137  C   ARG A  11      19.480   2.882  -7.943  1.00  1.62           C  
ATOM    138  O   ARG A  11      19.636   2.431  -9.077  1.00  1.62           O  
ATOM    139  CB  ARG A  11      20.799   0.913  -7.165  1.00  1.62           C  
ATOM    140  CG  ARG A  11      21.488   0.164  -6.041  1.00  1.62           C  
ATOM    141  CD  ARG A  11      22.306  -0.972  -6.529  1.00  1.62           C  
ATOM    142  NE  ARG A  11      22.965  -1.669  -5.430  1.00  1.62           N  
ATOM    143  CZ  ARG A  11      23.740  -2.763  -5.561  1.00  1.62           C  
ATOM    144  NH1 ARG A  11      23.955  -3.283  -6.750  1.00  1.62           N  
ATOM    145  NH2 ARG A  11      24.285  -3.314  -4.491  1.00  1.62           N  
ATOM    146  H   ARG A  11      18.998   2.078  -4.826  1.00  1.62           H  
ATOM    147  HA  ARG A  11      20.724   2.818  -6.212  1.00  1.62           H  
ATOM    148 1HB  ARG A  11      20.135   0.213  -7.666  1.00  1.62           H  
ATOM    149 2HB  ARG A  11      21.563   1.205  -7.884  1.00  1.62           H  
ATOM    150 1HG  ARG A  11      22.125   0.842  -5.474  1.00  1.62           H  
ATOM    151 2HG  ARG A  11      20.730  -0.249  -5.394  1.00  1.62           H  
ATOM    152 1HD  ARG A  11      21.663  -1.683  -7.047  1.00  1.62           H  
ATOM    153 2HD  ARG A  11      23.072  -0.606  -7.212  1.00  1.62           H  
ATOM    154  HE  ARG A  11      22.826  -1.304  -4.497  1.00  1.62           H  
ATOM    155 1HH1 ARG A  11      23.538  -2.862  -7.569  1.00  1.62           H  
ATOM    156 2HH1 ARG A  11      24.536  -4.103  -6.845  1.00  1.62           H  
ATOM    157 1HH2 ARG A  11      24.120  -2.914  -3.577  1.00  1.62           H  
ATOM    158 2HH2 ARG A  11      24.866  -4.134  -4.585  1.00  1.62           H  
ATOM    159  N   VAL A  12      18.828   4.011  -7.692  1.00  1.63           N  
ATOM    160  CA  VAL A  12      18.160   4.773  -8.736  1.00  1.63           C  
ATOM    161  C   VAL A  12      19.123   5.146  -9.849  1.00  1.63           C  
ATOM    162  O   VAL A  12      20.241   5.606  -9.602  1.00  1.63           O  
ATOM    163  CB  VAL A  12      17.545   6.039  -8.123  1.00  1.63           C  
ATOM    164  CG1 VAL A  12      16.975   6.939  -9.205  1.00  1.63           C  
ATOM    165  CG2 VAL A  12      16.475   5.612  -7.136  1.00  1.63           C  
ATOM    166  H   VAL A  12      18.766   4.328  -6.737  1.00  1.63           H  
ATOM    167  HA  VAL A  12      17.359   4.161  -9.157  1.00  1.63           H  
ATOM    168  HB  VAL A  12      18.320   6.601  -7.606  1.00  1.63           H  
ATOM    169 1HG1 VAL A  12      16.560   7.834  -8.752  1.00  1.63           H  
ATOM    170 2HG1 VAL A  12      17.767   7.227  -9.893  1.00  1.63           H  
ATOM    171 3HG1 VAL A  12      16.199   6.405  -9.749  1.00  1.63           H  
ATOM    172 1HG2 VAL A  12      16.041   6.485  -6.678  1.00  1.63           H  
ATOM    173 2HG2 VAL A  12      15.708   5.054  -7.658  1.00  1.63           H  
ATOM    174 3HG2 VAL A  12      16.921   4.985  -6.370  1.00  1.63           H  
ATOM    175  N   ALA A  13      18.689   4.873 -11.076  1.00  1.75           N  
ATOM    176  CA  ALA A  13      19.480   5.101 -12.272  1.00  1.75           C  
ATOM    177  C   ALA A  13      19.569   6.573 -12.608  1.00  1.75           C  
ATOM    178  O   ALA A  13      18.652   7.343 -12.322  1.00  1.75           O  
ATOM    179  CB  ALA A  13      18.877   4.347 -13.445  1.00  1.75           C  
ATOM    180  H   ALA A  13      17.738   4.523 -11.176  1.00  1.75           H  
ATOM    181  HA  ALA A  13      20.488   4.734 -12.086  1.00  1.75           H  
ATOM    182 1HB  ALA A  13      19.488   4.507 -14.332  1.00  1.75           H  
ATOM    183 2HB  ALA A  13      18.838   3.284 -13.211  1.00  1.75           H  
ATOM    184 3HB  ALA A  13      17.870   4.717 -13.626  1.00  1.75           H  
ATOM    185  N   GLU A  14      20.665   6.969 -13.240  1.00  1.96           N  
ATOM    186  CA  GLU A  14      20.773   8.337 -13.713  1.00  1.96           C  
ATOM    187  C   GLU A  14      19.634   8.593 -14.687  1.00  1.96           C  
ATOM    188  O   GLU A  14      19.387   7.785 -15.583  1.00  1.96           O  
ATOM    189  CB  GLU A  14      22.130   8.572 -14.382  1.00  1.96           C  
ATOM    190  CG  GLU A  14      22.394  10.015 -14.810  1.00  1.96           C  
ATOM    191  CD  GLU A  14      23.772  10.209 -15.414  1.00  1.96           C  
ATOM    192  OE1 GLU A  14      24.474   9.238 -15.570  1.00  1.96           O  
ATOM    193  OE2 GLU A  14      24.125  11.330 -15.703  1.00  1.96           O  
ATOM    194  H   GLU A  14      21.410   6.313 -13.418  1.00  1.96           H  
ATOM    195  HA  GLU A  14      20.668   9.017 -12.868  1.00  1.96           H  
ATOM    196 1HB  GLU A  14      22.925   8.275 -13.699  1.00  1.96           H  
ATOM    197 2HB  GLU A  14      22.209   7.943 -15.269  1.00  1.96           H  
ATOM    198 1HG  GLU A  14      21.644  10.305 -15.549  1.00  1.96           H  
ATOM    199 2HG  GLU A  14      22.282  10.667 -13.946  1.00  1.96           H  
ATOM    200  N   ALA A  15      18.934   9.705 -14.514  1.00  2.20           N  
ATOM    201  CA  ALA A  15      17.825  10.016 -15.403  1.00  2.20           C  
ATOM    202  C   ALA A  15      18.300  10.189 -16.835  1.00  2.20           C  
ATOM    203  O   ALA A  15      19.345  10.788 -17.085  1.00  2.20           O  
ATOM    204  CB  ALA A  15      17.131  11.291 -14.946  1.00  2.20           C  
ATOM    205  H   ALA A  15      19.169  10.329 -13.759  1.00  2.20           H  
ATOM    206  HA  ALA A  15      17.121   9.186 -15.376  1.00  2.20           H  
ATOM    207 1HB  ALA A  15      16.299  11.506 -15.610  1.00  2.20           H  
ATOM    208 2HB  ALA A  15      16.763  11.167 -13.929  1.00  2.20           H  
ATOM    209 3HB  ALA A  15      17.834  12.117 -14.979  1.00  2.20           H  
ATOM    210  N   ARG A  16      17.497   9.719 -17.782  1.00  2.41           N  
ATOM    211  CA  ARG A  16      17.797   9.952 -19.182  1.00  2.41           C  
ATOM    212  C   ARG A  16      17.673  11.462 -19.346  1.00  2.41           C  
ATOM    213  O   ARG A  16      16.901  12.061 -18.602  1.00  2.41           O  
ATOM    214  CB  ARG A  16      16.824   9.185 -20.070  1.00  2.41           C  
ATOM    215  CG  ARG A  16      15.382   9.631 -19.947  1.00  2.41           C  
ATOM    216  CD  ARG A  16      14.433   8.742 -20.695  1.00  2.41           C  
ATOM    217  NE  ARG A  16      14.582   8.855 -22.146  1.00  2.41           N  
ATOM    218  CZ  ARG A  16      14.014   8.024 -23.044  1.00  2.41           C  
ATOM    219  NH1 ARG A  16      13.275   7.015 -22.628  1.00  2.41           N  
ATOM    220  NH2 ARG A  16      14.194   8.217 -24.342  1.00  2.41           N  
ATOM    221  H   ARG A  16      16.668   9.203 -17.526  1.00  2.41           H  
ATOM    222  HA  ARG A  16      18.808   9.610 -19.381  1.00  2.41           H  
ATOM    223 1HB  ARG A  16      17.103   9.288 -21.116  1.00  2.41           H  
ATOM    224 2HB  ARG A  16      16.863   8.125 -19.822  1.00  2.41           H  
ATOM    225 1HG  ARG A  16      15.097   9.614 -18.901  1.00  2.41           H  
ATOM    226 2HG  ARG A  16      15.283  10.643 -20.334  1.00  2.41           H  
ATOM    227 1HD  ARG A  16      14.604   7.706 -20.411  1.00  2.41           H  
ATOM    228 2HD  ARG A  16      13.410   9.024 -20.433  1.00  2.41           H  
ATOM    229  HE  ARG A  16      15.135   9.640 -22.504  1.00  2.41           H  
ATOM    230 1HH1 ARG A  16      13.140   6.867 -21.638  1.00  2.41           H  
ATOM    231 2HH1 ARG A  16      12.848   6.391 -23.298  1.00  2.41           H  
ATOM    232 1HH2 ARG A  16      14.767   8.996 -24.670  1.00  2.41           H  
ATOM    233 2HH2 ARG A  16      13.768   7.595 -25.009  1.00  2.41           H  
ATOM    234  N   PRO A  17      18.389  12.128 -20.265  1.00  2.52           N  
ATOM    235  CA  PRO A  17      18.336  13.571 -20.461  1.00  2.52           C  
ATOM    236  C   PRO A  17      16.920  14.145 -20.504  1.00  2.52           C  
ATOM    237  O   PRO A  17      16.639  15.169 -19.875  1.00  2.52           O  
ATOM    238  CB  PRO A  17      19.026  13.716 -21.820  1.00  2.52           C  
ATOM    239  CG  PRO A  17      20.021  12.579 -21.847  1.00  2.52           C  
ATOM    240  CD  PRO A  17      19.294  11.422 -21.191  1.00  2.52           C  
ATOM    241  HA  PRO A  17      18.938  14.065 -19.690  1.00  2.52           H  
ATOM    242 1HB  PRO A  17      18.279  13.652 -22.632  1.00  2.52           H  
ATOM    243 2HB  PRO A  17      19.499  14.705 -21.897  1.00  2.52           H  
ATOM    244 1HG  PRO A  17      20.313  12.359 -22.885  1.00  2.52           H  
ATOM    245 2HG  PRO A  17      20.939  12.863 -21.310  1.00  2.52           H  
ATOM    246 1HD  PRO A  17      18.722  10.849 -21.937  1.00  2.52           H  
ATOM    247 2HD  PRO A  17      20.033  10.816 -20.659  1.00  2.52           H  
ATOM    248  N   GLU A  18      15.995  13.425 -21.134  1.00  2.47           N  
ATOM    249  CA  GLU A  18      14.611  13.874 -21.249  1.00  2.47           C  
ATOM    250  C   GLU A  18      13.871  13.971 -19.907  1.00  2.47           C  
ATOM    251  O   GLU A  18      12.856  14.663 -19.805  1.00  2.47           O  
ATOM    252  CB  GLU A  18      13.830  12.942 -22.187  1.00  2.47           C  
ATOM    253  CG  GLU A  18      14.327  12.906 -23.650  1.00  2.47           C  
ATOM    254  CD  GLU A  18      15.439  11.898 -23.915  1.00  2.47           C  
ATOM    255  OE1 GLU A  18      15.857  11.251 -22.988  1.00  2.47           O  
ATOM    256  OE2 GLU A  18      15.842  11.762 -25.043  1.00  2.47           O  
ATOM    257  H   GLU A  18      16.265  12.573 -21.595  1.00  2.47           H  
ATOM    258  HA  GLU A  18      14.620  14.869 -21.691  1.00  2.47           H  
ATOM    259 1HB  GLU A  18      13.862  11.925 -21.797  1.00  2.47           H  
ATOM    260 2HB  GLU A  18      12.784  13.245 -22.201  1.00  2.47           H  
ATOM    261 1HG  GLU A  18      13.481  12.668 -24.296  1.00  2.47           H  
ATOM    262 2HG  GLU A  18      14.680  13.901 -23.920  1.00  2.47           H  
ATOM    263  N   ASP A  19      14.353  13.244 -18.898  1.00  2.29           N  
ATOM    264  CA  ASP A  19      13.746  13.205 -17.580  1.00  2.29           C  
ATOM    265  C   ASP A  19      14.512  13.989 -16.514  1.00  2.29           C  
ATOM    266  O   ASP A  19      14.097  14.022 -15.355  1.00  2.29           O  
ATOM    267  CB  ASP A  19      13.591  11.759 -17.110  1.00  2.29           C  
ATOM    268  CG  ASP A  19      12.554  10.900 -17.897  1.00  2.29           C  
ATOM    269  OD1 ASP A  19      11.599  11.427 -18.477  1.00  2.29           O  
ATOM    270  OD2 ASP A  19      12.720   9.693 -17.879  1.00  2.29           O  
ATOM    271  H   ASP A  19      15.217  12.724 -19.030  1.00  2.29           H  
ATOM    272  HA  ASP A  19      12.758  13.644 -17.659  1.00  2.29           H  
ATOM    273 1HB  ASP A  19      14.560  11.274 -17.198  1.00  2.29           H  
ATOM    274 2HB  ASP A  19      13.341  11.759 -16.066  1.00  2.29           H  
ATOM    275  N   VAL A  20      15.601  14.654 -16.886  1.00  2.05           N  
ATOM    276  CA  VAL A  20      16.428  15.334 -15.887  1.00  2.05           C  
ATOM    277  C   VAL A  20      15.682  16.417 -15.118  1.00  2.05           C  
ATOM    278  O   VAL A  20      15.889  16.588 -13.918  1.00  2.05           O  
ATOM    279  CB  VAL A  20      17.698  15.895 -16.533  1.00  2.05           C  
ATOM    280  CG1 VAL A  20      18.440  16.791 -15.560  1.00  2.05           C  
ATOM    281  CG2 VAL A  20      18.578  14.719 -16.924  1.00  2.05           C  
ATOM    282  H   VAL A  20      15.895  14.669 -17.867  1.00  2.05           H  
ATOM    283  HA  VAL A  20      16.749  14.581 -15.168  1.00  2.05           H  
ATOM    284  HB  VAL A  20      17.434  16.477 -17.418  1.00  2.05           H  
ATOM    285 1HG1 VAL A  20      19.345  17.171 -16.033  1.00  2.05           H  
ATOM    286 2HG1 VAL A  20      17.802  17.627 -15.275  1.00  2.05           H  
ATOM    287 3HG1 VAL A  20      18.706  16.219 -14.672  1.00  2.05           H  
ATOM    288 1HG2 VAL A  20      19.488  15.077 -17.401  1.00  2.05           H  
ATOM    289 2HG2 VAL A  20      18.836  14.142 -16.038  1.00  2.05           H  
ATOM    290 3HG2 VAL A  20      18.028  14.090 -17.604  1.00  2.05           H  
ATOM    291  N   GLY A  21      14.834  17.169 -15.807  1.00  1.83           N  
ATOM    292  CA  GLY A  21      14.071  18.237 -15.180  1.00  1.83           C  
ATOM    293  C   GLY A  21      12.731  17.773 -14.581  1.00  1.83           C  
ATOM    294  O   GLY A  21      11.914  18.613 -14.194  1.00  1.83           O  
ATOM    295  H   GLY A  21      14.709  16.980 -16.791  1.00  1.83           H  
ATOM    296 1HA  GLY A  21      14.676  18.692 -14.397  1.00  1.83           H  
ATOM    297 2HA  GLY A  21      13.882  19.015 -15.917  1.00  1.83           H  
ATOM    298  N   LYS A  22      12.472  16.459 -14.542  1.00  1.67           N  
ATOM    299  CA  LYS A  22      11.193  15.960 -14.039  1.00  1.67           C  
ATOM    300  C   LYS A  22      11.320  15.336 -12.658  1.00  1.67           C  
ATOM    301  O   LYS A  22      12.314  14.683 -12.337  1.00  1.67           O  
ATOM    302  CB  LYS A  22      10.642  14.880 -14.955  1.00  1.67           C  
ATOM    303  CG  LYS A  22      10.302  15.288 -16.350  1.00  1.67           C  
ATOM    304  CD  LYS A  22       9.822  14.064 -17.095  1.00  1.67           C  
ATOM    305  CE  LYS A  22       9.608  14.323 -18.562  1.00  1.67           C  
ATOM    306  NZ  LYS A  22       9.340  13.056 -19.274  1.00  1.67           N  
ATOM    307  H   LYS A  22      13.169  15.779 -14.850  1.00  1.67           H  
ATOM    308  HA  LYS A  22      10.488  16.788 -13.978  1.00  1.67           H  
ATOM    309 1HB  LYS A  22      11.386  14.089 -15.048  1.00  1.67           H  
ATOM    310 2HB  LYS A  22       9.755  14.434 -14.502  1.00  1.67           H  
ATOM    311 1HG  LYS A  22       9.526  16.052 -16.341  1.00  1.67           H  
ATOM    312 2HG  LYS A  22      11.189  15.686 -16.847  1.00  1.67           H  
ATOM    313 1HD  LYS A  22      10.549  13.258 -16.984  1.00  1.67           H  
ATOM    314 2HD  LYS A  22       8.883  13.727 -16.661  1.00  1.67           H  
ATOM    315 1HE  LYS A  22       8.770  14.997 -18.707  1.00  1.67           H  
ATOM    316 2HE  LYS A  22      10.502  14.775 -18.975  1.00  1.67           H  
ATOM    317 1HZ  LYS A  22       9.223  13.230 -20.261  1.00  1.67           H  
ATOM    318 2HZ  LYS A  22      10.162  12.427 -19.116  1.00  1.67           H  
ATOM    319 3HZ  LYS A  22       8.519  12.622 -18.905  1.00  1.67           H  
ATOM    320  N   ARG A  23      10.263  15.421 -11.857  1.00  1.59           N  
ATOM    321  CA  ARG A  23      10.301  14.756 -10.558  1.00  1.59           C  
ATOM    322  C   ARG A  23       9.927  13.287 -10.711  1.00  1.59           C  
ATOM    323  O   ARG A  23       8.811  12.874 -10.397  1.00  1.59           O  
ATOM    324  CB  ARG A  23       9.372  15.427  -9.560  1.00  1.59           C  
ATOM    325  CG  ARG A  23       9.450  14.849  -8.152  1.00  1.59           C  
ATOM    326  CD  ARG A  23       8.600  15.597  -7.186  1.00  1.59           C  
ATOM    327  NE  ARG A  23       8.733  15.069  -5.842  1.00  1.59           N  
ATOM    328  CZ  ARG A  23       8.050  15.503  -4.766  1.00  1.59           C  
ATOM    329  NH1 ARG A  23       7.181  16.482  -4.884  1.00  1.59           N  
ATOM    330  NH2 ARG A  23       8.256  14.940  -3.587  1.00  1.59           N  
ATOM    331  H   ARG A  23       9.452  15.955 -12.135  1.00  1.59           H  
ATOM    332  HA  ARG A  23      11.318  14.813 -10.167  1.00  1.59           H  
ATOM    333 1HB  ARG A  23       9.606  16.489  -9.498  1.00  1.59           H  
ATOM    334 2HB  ARG A  23       8.341  15.335  -9.901  1.00  1.59           H  
ATOM    335 1HG  ARG A  23       9.112  13.812  -8.171  1.00  1.59           H  
ATOM    336 2HG  ARG A  23      10.481  14.884  -7.801  1.00  1.59           H  
ATOM    337 1HD  ARG A  23       8.894  16.646  -7.172  1.00  1.59           H  
ATOM    338 2HD  ARG A  23       7.555  15.515  -7.481  1.00  1.59           H  
ATOM    339  HE  ARG A  23       9.392  14.313  -5.702  1.00  1.59           H  
ATOM    340 1HH1 ARG A  23       7.025  16.914  -5.784  1.00  1.59           H  
ATOM    341 2HH1 ARG A  23       6.672  16.806  -4.074  1.00  1.59           H  
ATOM    342 1HH2 ARG A  23       8.926  14.188  -3.495  1.00  1.59           H  
ATOM    343 2HH2 ARG A  23       7.747  15.263  -2.779  1.00  1.59           H  
ATOM    344  N   ILE A  24      10.876  12.518 -11.223  1.00  1.54           N  
ATOM    345  CA  ILE A  24      10.692  11.105 -11.526  1.00  1.54           C  
ATOM    346  C   ILE A  24      11.894  10.298 -11.069  1.00  1.54           C  
ATOM    347  O   ILE A  24      13.037  10.746 -11.179  1.00  1.54           O  
ATOM    348  CB  ILE A  24      10.474  10.882 -13.036  1.00  1.54           C  
ATOM    349  CG1 ILE A  24      10.114   9.405 -13.322  1.00  1.54           C  
ATOM    350  CG2 ILE A  24      11.725  11.246 -13.790  1.00  1.54           C  
ATOM    351  CD1 ILE A  24       9.573   9.172 -14.715  1.00  1.54           C  
ATOM    352  H   ILE A  24      11.753  12.986 -11.460  1.00  1.54           H  
ATOM    353  HA  ILE A  24       9.815  10.742 -10.989  1.00  1.54           H  
ATOM    354  HB  ILE A  24       9.650  11.506 -13.380  1.00  1.54           H  
ATOM    355 1HG1 ILE A  24      11.009   8.791 -13.210  1.00  1.54           H  
ATOM    356 2HG1 ILE A  24       9.365   9.074 -12.599  1.00  1.54           H  
ATOM    357 1HG2 ILE A  24      11.545  11.088 -14.850  1.00  1.54           H  
ATOM    358 2HG2 ILE A  24      11.980  12.289 -13.610  1.00  1.54           H  
ATOM    359 3HG2 ILE A  24      12.549  10.611 -13.461  1.00  1.54           H  
ATOM    360 1HD1 ILE A  24       9.348   8.115 -14.846  1.00  1.54           H  
ATOM    361 2HD1 ILE A  24       8.666   9.758 -14.858  1.00  1.54           H  
ATOM    362 3HD1 ILE A  24      10.322   9.479 -15.450  1.00  1.54           H  
ATOM    363  N   VAL A  25      11.633   9.106 -10.556  1.00  1.48           N  
ATOM    364  CA  VAL A  25      12.691   8.228 -10.102  1.00  1.48           C  
ATOM    365  C   VAL A  25      12.747   6.973 -10.977  1.00  1.48           C  
ATOM    366  O   VAL A  25      11.758   6.247 -11.103  1.00  1.48           O  
ATOM    367  CB  VAL A  25      12.415   7.844  -8.643  1.00  1.48           C  
ATOM    368  CG1 VAL A  25      13.470   6.962  -8.154  1.00  1.48           C  
ATOM    369  CG2 VAL A  25      12.294   9.106  -7.789  1.00  1.48           C  
ATOM    370  H   VAL A  25      10.672   8.802 -10.489  1.00  1.48           H  
ATOM    371  HA  VAL A  25      13.645   8.751 -10.168  1.00  1.48           H  
ATOM    372  HB  VAL A  25      11.482   7.284  -8.595  1.00  1.48           H  
ATOM    373 1HG1 VAL A  25      13.272   6.663  -7.133  1.00  1.48           H  
ATOM    374 2HG1 VAL A  25      13.520   6.102  -8.776  1.00  1.48           H  
ATOM    375 3HG1 VAL A  25      14.393   7.494  -8.197  1.00  1.48           H  
ATOM    376 1HG2 VAL A  25      12.087   8.839  -6.756  1.00  1.48           H  
ATOM    377 2HG2 VAL A  25      13.228   9.664  -7.837  1.00  1.48           H  
ATOM    378 3HG2 VAL A  25      11.482   9.728  -8.164  1.00  1.48           H  
ATOM    379  N   ARG A  26      13.892   6.731 -11.608  1.00  1.44           N  
ATOM    380  CA  ARG A  26      14.042   5.571 -12.486  1.00  1.44           C  
ATOM    381  C   ARG A  26      14.655   4.353 -11.790  1.00  1.44           C  
ATOM    382  O   ARG A  26      15.805   4.367 -11.346  1.00  1.44           O  
ATOM    383  CB  ARG A  26      14.826   5.927 -13.739  1.00  1.44           C  
ATOM    384  CG  ARG A  26      14.131   6.957 -14.677  1.00  1.44           C  
ATOM    385  CD  ARG A  26      12.918   6.336 -15.343  1.00  1.44           C  
ATOM    386  NE  ARG A  26      12.315   7.179 -16.390  1.00  1.44           N  
ATOM    387  CZ  ARG A  26      11.225   6.846 -17.114  1.00  1.44           C  
ATOM    388  NH1 ARG A  26      10.595   5.708 -16.921  1.00  1.44           N  
ATOM    389  NH2 ARG A  26      10.806   7.682 -18.030  1.00  1.44           N  
ATOM    390  H   ARG A  26      14.669   7.364 -11.477  1.00  1.44           H  
ATOM    391  HA  ARG A  26      13.047   5.283 -12.822  1.00  1.44           H  
ATOM    392 1HB  ARG A  26      15.797   6.344 -13.454  1.00  1.44           H  
ATOM    393 2HB  ARG A  26      15.017   5.022 -14.316  1.00  1.44           H  
ATOM    394 1HG  ARG A  26      13.802   7.824 -14.099  1.00  1.44           H  
ATOM    395 2HG  ARG A  26      14.829   7.279 -15.454  1.00  1.44           H  
ATOM    396 1HD  ARG A  26      13.205   5.390 -15.796  1.00  1.44           H  
ATOM    397 2HD  ARG A  26      12.158   6.155 -14.582  1.00  1.44           H  
ATOM    398  HE  ARG A  26      12.741   8.092 -16.626  1.00  1.44           H  
ATOM    399 1HH1 ARG A  26      10.925   5.064 -16.225  1.00  1.44           H  
ATOM    400 2HH1 ARG A  26       9.792   5.483 -17.488  1.00  1.44           H  
ATOM    401 1HH2 ARG A  26      11.335   8.561 -18.164  1.00  1.44           H  
ATOM    402 2HH2 ARG A  26      10.001   7.472 -18.592  1.00  1.44           H  
ATOM    403  N   MET A  27      13.845   3.301 -11.682  1.00  1.43           N  
ATOM    404  CA  MET A  27      14.196   2.070 -10.983  1.00  1.43           C  
ATOM    405  C   MET A  27      13.909   0.815 -11.803  1.00  1.43           C  
ATOM    406  O   MET A  27      12.935   0.752 -12.565  1.00  1.43           O  
ATOM    407  CB  MET A  27      13.404   1.991  -9.683  1.00  1.43           C  
ATOM    408  CG  MET A  27      13.709   3.092  -8.724  1.00  1.43           C  
ATOM    409  SD  MET A  27      12.641   3.112  -7.282  1.00  1.43           S  
ATOM    410  CE  MET A  27      11.129   3.754  -7.994  1.00  1.43           C  
ATOM    411  H   MET A  27      12.925   3.375 -12.078  1.00  1.43           H  
ATOM    412  HA  MET A  27      15.263   2.087 -10.760  1.00  1.43           H  
ATOM    413 1HB  MET A  27      12.344   2.036  -9.902  1.00  1.43           H  
ATOM    414 2HB  MET A  27      13.599   1.032  -9.190  1.00  1.43           H  
ATOM    415 1HG  MET A  27      14.746   3.017  -8.406  1.00  1.43           H  
ATOM    416 2HG  MET A  27      13.582   4.012  -9.240  1.00  1.43           H  
ATOM    417 1HE  MET A  27      10.368   3.828  -7.223  1.00  1.43           H  
ATOM    418 2HE  MET A  27      11.311   4.742  -8.419  1.00  1.43           H  
ATOM    419 3HE  MET A  27      10.787   3.086  -8.773  1.00  1.43           H  
ATOM    420  N   ASP A  28      14.741  -0.207 -11.586  1.00  1.45           N  
ATOM    421  CA  ASP A  28      14.554  -1.533 -12.179  1.00  1.45           C  
ATOM    422  C   ASP A  28      13.224  -2.106 -11.735  1.00  1.45           C  
ATOM    423  O   ASP A  28      12.816  -1.928 -10.583  1.00  1.45           O  
ATOM    424  CB  ASP A  28      15.660  -2.518 -11.789  1.00  1.45           C  
ATOM    425  CG  ASP A  28      15.608  -3.826 -12.637  1.00  1.45           C  
ATOM    426  OD1 ASP A  28      16.234  -3.844 -13.670  1.00  1.45           O  
ATOM    427  OD2 ASP A  28      14.901  -4.757 -12.277  1.00  1.45           O  
ATOM    428  H   ASP A  28      15.529  -0.064 -10.968  1.00  1.45           H  
ATOM    429  HA  ASP A  28      14.542  -1.432 -13.265  1.00  1.45           H  
ATOM    430 1HB  ASP A  28      16.633  -2.049 -11.929  1.00  1.45           H  
ATOM    431 2HB  ASP A  28      15.566  -2.777 -10.734  1.00  1.45           H  
ATOM    432  N   LYS A  29      12.576  -2.850 -12.619  1.00  1.51           N  
ATOM    433  CA  LYS A  29      11.292  -3.449 -12.292  1.00  1.51           C  
ATOM    434  C   LYS A  29      11.366  -4.330 -11.042  1.00  1.51           C  
ATOM    435  O   LYS A  29      10.403  -4.397 -10.272  1.00  1.51           O  
ATOM    436  CB  LYS A  29      10.787  -4.273 -13.475  1.00  1.51           C  
ATOM    437  CG  LYS A  29      10.341  -3.440 -14.673  1.00  1.51           C  
ATOM    438  CD  LYS A  29       9.861  -4.323 -15.819  1.00  1.51           C  
ATOM    439  CE  LYS A  29       9.414  -3.491 -17.015  1.00  1.51           C  
ATOM    440  NZ  LYS A  29       8.974  -4.347 -18.151  1.00  1.51           N  
ATOM    441  H   LYS A  29      12.978  -2.993 -13.537  1.00  1.51           H  
ATOM    442  HA  LYS A  29      10.583  -2.649 -12.103  1.00  1.51           H  
ATOM    443 1HB  LYS A  29      11.579  -4.948 -13.807  1.00  1.51           H  
ATOM    444 2HB  LYS A  29       9.946  -4.887 -13.157  1.00  1.51           H  
ATOM    445 1HG  LYS A  29       9.533  -2.774 -14.371  1.00  1.51           H  
ATOM    446 2HG  LYS A  29      11.178  -2.832 -15.018  1.00  1.51           H  
ATOM    447 1HD  LYS A  29      10.668  -4.988 -16.130  1.00  1.51           H  
ATOM    448 2HD  LYS A  29       9.023  -4.933 -15.481  1.00  1.51           H  
ATOM    449 1HE  LYS A  29       8.587  -2.851 -16.714  1.00  1.51           H  
ATOM    450 2HE  LYS A  29      10.244  -2.866 -17.344  1.00  1.51           H  
ATOM    451 1HZ  LYS A  29       8.687  -3.761 -18.922  1.00  1.51           H  
ATOM    452 2HZ  LYS A  29       9.740  -4.937 -18.445  1.00  1.51           H  
ATOM    453 3HZ  LYS A  29       8.198  -4.923 -17.859  1.00  1.51           H  
ATOM    454  N   ALA A  30      12.501  -4.997 -10.812  1.00  1.62           N  
ATOM    455  CA  ALA A  30      12.625  -5.843  -9.635  1.00  1.62           C  
ATOM    456  C   ALA A  30      12.475  -5.039  -8.349  1.00  1.62           C  
ATOM    457  O   ALA A  30      11.926  -5.535  -7.361  1.00  1.62           O  
ATOM    458  CB  ALA A  30      13.972  -6.535  -9.628  1.00  1.62           C  
ATOM    459  H   ALA A  30      13.302  -4.904 -11.445  1.00  1.62           H  
ATOM    460  HA  ALA A  30      11.832  -6.588  -9.668  1.00  1.62           H  
ATOM    461 1HB  ALA A  30      14.047  -7.180  -8.755  1.00  1.62           H  
ATOM    462 2HB  ALA A  30      14.080  -7.127 -10.535  1.00  1.62           H  
ATOM    463 3HB  ALA A  30      14.761  -5.779  -9.593  1.00  1.62           H  
ATOM    464  N   GLU A  31      12.991  -3.811  -8.343  1.00  1.77           N  
ATOM    465  CA  GLU A  31      12.980  -3.014  -7.132  1.00  1.77           C  
ATOM    466  C   GLU A  31      11.612  -2.387  -6.990  1.00  1.77           C  
ATOM    467  O   GLU A  31      11.092  -2.215  -5.886  1.00  1.77           O  
ATOM    468  CB  GLU A  31      14.092  -1.979  -7.173  1.00  1.77           C  
ATOM    469  CG  GLU A  31      15.506  -2.612  -7.271  1.00  1.77           C  
ATOM    470  CD  GLU A  31      15.880  -3.518  -6.104  1.00  1.77           C  
ATOM    471  OE1 GLU A  31      15.815  -3.079  -4.996  1.00  1.77           O  
ATOM    472  OE2 GLU A  31      16.195  -4.675  -6.338  1.00  1.77           O  
ATOM    473  H   GLU A  31      13.357  -3.407  -9.201  1.00  1.77           H  
ATOM    474  HA  GLU A  31      13.147  -3.666  -6.277  1.00  1.77           H  
ATOM    475 1HB  GLU A  31      13.952  -1.328  -8.041  1.00  1.77           H  
ATOM    476 2HB  GLU A  31      14.052  -1.354  -6.281  1.00  1.77           H  
ATOM    477 1HG  GLU A  31      15.555  -3.194  -8.191  1.00  1.77           H  
ATOM    478 2HG  GLU A  31      16.241  -1.807  -7.347  1.00  1.77           H  
ATOM    479  N   ARG A  32      11.006  -2.062  -8.130  1.00  1.95           N  
ATOM    480  CA  ARG A  32       9.678  -1.489  -8.098  1.00  1.95           C  
ATOM    481  C   ARG A  32       8.718  -2.498  -7.489  1.00  1.95           C  
ATOM    482  O   ARG A  32       7.855  -2.134  -6.683  1.00  1.95           O  
ATOM    483  CB  ARG A  32       9.234  -1.114  -9.494  1.00  1.95           C  
ATOM    484  CG  ARG A  32       9.927   0.096 -10.057  1.00  1.95           C  
ATOM    485  CD  ARG A  32       9.435   0.412 -11.392  1.00  1.95           C  
ATOM    486  NE  ARG A  32      10.114   1.544 -11.956  1.00  1.95           N  
ATOM    487  CZ  ARG A  32       9.762   2.813 -11.707  1.00  1.95           C  
ATOM    488  NH1 ARG A  32       8.765   3.059 -10.891  1.00  1.95           N  
ATOM    489  NH2 ARG A  32      10.417   3.798 -12.278  1.00  1.95           N  
ATOM    490  H   ARG A  32      11.489  -2.200  -9.019  1.00  1.95           H  
ATOM    491  HA  ARG A  32       9.693  -0.591  -7.482  1.00  1.95           H  
ATOM    492 1HB  ARG A  32       9.431  -1.940 -10.160  1.00  1.95           H  
ATOM    493 2HB  ARG A  32       8.175  -0.942  -9.508  1.00  1.95           H  
ATOM    494 1HG  ARG A  32       9.744   0.950  -9.408  1.00  1.95           H  
ATOM    495 2HG  ARG A  32      10.999  -0.098 -10.123  1.00  1.95           H  
ATOM    496 1HD  ARG A  32       9.591  -0.438 -12.050  1.00  1.95           H  
ATOM    497 2HD  ARG A  32       8.368   0.645 -11.338  1.00  1.95           H  
ATOM    498  HE  ARG A  32      10.942   1.365 -12.545  1.00  1.95           H  
ATOM    499 1HH1 ARG A  32       8.278   2.285 -10.452  1.00  1.95           H  
ATOM    500 2HH1 ARG A  32       8.497   4.014 -10.688  1.00  1.95           H  
ATOM    501 1HH2 ARG A  32      11.146   3.585 -12.936  1.00  1.95           H  
ATOM    502 2HH2 ARG A  32      10.158   4.764 -12.082  1.00  1.95           H  
ATOM    503  N   ALA A  33       8.896  -3.779  -7.844  1.00  2.14           N  
ATOM    504  CA  ALA A  33       8.070  -4.848  -7.305  1.00  2.14           C  
ATOM    505  C   ALA A  33       8.236  -4.969  -5.793  1.00  2.14           C  
ATOM    506  O   ALA A  33       7.250  -5.112  -5.070  1.00  2.14           O  
ATOM    507  CB  ALA A  33       8.428  -6.159  -7.973  1.00  2.14           C  
ATOM    508  H   ALA A  33       9.608  -4.012  -8.538  1.00  2.14           H  
ATOM    509  HA  ALA A  33       7.029  -4.609  -7.516  1.00  2.14           H  
ATOM    510 1HB  ALA A  33       7.790  -6.951  -7.587  1.00  2.14           H  
ATOM    511 2HB  ALA A  33       8.288  -6.066  -9.051  1.00  2.14           H  
ATOM    512 3HB  ALA A  33       9.470  -6.397  -7.765  1.00  2.14           H  
ATOM    513  N   LYS A  34       9.480  -4.840  -5.304  1.00  2.31           N  
ATOM    514  CA  LYS A  34       9.762  -4.912  -3.867  1.00  2.31           C  
ATOM    515  C   LYS A  34       9.090  -3.757  -3.121  1.00  2.31           C  
ATOM    516  O   LYS A  34       8.587  -3.925  -2.006  1.00  2.31           O  
ATOM    517  CB  LYS A  34      11.271  -4.875  -3.634  1.00  2.31           C  
ATOM    518  CG  LYS A  34      12.020  -6.116  -4.073  1.00  2.31           C  
ATOM    519  CD  LYS A  34      13.527  -5.916  -3.925  1.00  2.31           C  
ATOM    520  CE  LYS A  34      14.308  -7.105  -4.465  1.00  2.31           C  
ATOM    521  NZ  LYS A  34      15.784  -6.850  -4.459  1.00  2.31           N  
ATOM    522  H   LYS A  34      10.261  -4.746  -5.956  1.00  2.31           H  
ATOM    523  HA  LYS A  34       9.361  -5.847  -3.480  1.00  2.31           H  
ATOM    524 1HB  LYS A  34      11.700  -4.022  -4.157  1.00  2.31           H  
ATOM    525 2HB  LYS A  34      11.464  -4.734  -2.576  1.00  2.31           H  
ATOM    526 1HG  LYS A  34      11.714  -6.959  -3.455  1.00  2.31           H  
ATOM    527 2HG  LYS A  34      11.783  -6.344  -5.100  1.00  2.31           H  
ATOM    528 1HD  LYS A  34      13.831  -5.024  -4.473  1.00  2.31           H  
ATOM    529 2HD  LYS A  34      13.777  -5.772  -2.877  1.00  2.31           H  
ATOM    530 1HE  LYS A  34      14.097  -7.977  -3.850  1.00  2.31           H  
ATOM    531 2HE  LYS A  34      13.990  -7.306  -5.490  1.00  2.31           H  
ATOM    532 1HZ  LYS A  34      16.273  -7.647  -4.824  1.00  2.31           H  
ATOM    533 2HZ  LYS A  34      15.977  -6.021  -5.066  1.00  2.31           H  
ATOM    534 3HZ  LYS A  34      16.100  -6.661  -3.525  1.00  2.31           H  
ATOM    535  N   LEU A  35       9.081  -2.586  -3.755  1.00  2.43           N  
ATOM    536  CA  LEU A  35       8.455  -1.384  -3.221  1.00  2.43           C  
ATOM    537  C   LEU A  35       6.932  -1.339  -3.407  1.00  2.43           C  
ATOM    538  O   LEU A  35       6.233  -0.703  -2.621  1.00  2.43           O  
ATOM    539  CB  LEU A  35       9.043  -0.148  -3.896  1.00  2.43           C  
ATOM    540  CG  LEU A  35      10.471   0.205  -3.631  1.00  2.43           C  
ATOM    541  CD1 LEU A  35      10.903   1.303  -4.603  1.00  2.43           C  
ATOM    542  CD2 LEU A  35      10.558   0.714  -2.209  1.00  2.43           C  
ATOM    543  H   LEU A  35       9.558  -2.522  -4.656  1.00  2.43           H  
ATOM    544  HA  LEU A  35       8.670  -1.340  -2.154  1.00  2.43           H  
ATOM    545 1HB  LEU A  35       8.911  -0.245  -4.973  1.00  2.43           H  
ATOM    546 2HB  LEU A  35       8.491   0.688  -3.550  1.00  2.43           H  
ATOM    547  HG  LEU A  35      11.114  -0.662  -3.771  1.00  2.43           H  
ATOM    548 1HD1 LEU A  35      11.939   1.578  -4.404  1.00  2.43           H  
ATOM    549 2HD1 LEU A  35      10.816   0.931  -5.626  1.00  2.43           H  
ATOM    550 3HD1 LEU A  35      10.266   2.176  -4.480  1.00  2.43           H  
ATOM    551 1HD2 LEU A  35      11.570   1.009  -1.983  1.00  2.43           H  
ATOM    552 2HD2 LEU A  35       9.907   1.579  -2.101  1.00  2.43           H  
ATOM    553 3HD2 LEU A  35      10.240  -0.069  -1.521  1.00  2.43           H  
ATOM    554  N   GLY A  36       6.414  -1.973  -4.463  1.00  2.47           N  
ATOM    555  CA  GLY A  36       4.990  -1.887  -4.790  1.00  2.47           C  
ATOM    556  C   GLY A  36       4.678  -0.557  -5.489  1.00  2.47           C  
ATOM    557  O   GLY A  36       3.576  -0.020  -5.370  1.00  2.47           O  
ATOM    558  H   GLY A  36       7.025  -2.492  -5.086  1.00  2.47           H  
ATOM    559 1HA  GLY A  36       4.723  -2.720  -5.441  1.00  2.47           H  
ATOM    560 2HA  GLY A  36       4.399  -1.979  -3.880  1.00  2.47           H  
ATOM    561  N   VAL A  37       5.684  -0.025  -6.182  1.00  2.43           N  
ATOM    562  CA  VAL A  37       5.648   1.267  -6.879  1.00  2.43           C  
ATOM    563  C   VAL A  37       5.533   1.163  -8.404  1.00  2.43           C  
ATOM    564  O   VAL A  37       6.241   0.373  -9.024  1.00  2.43           O  
ATOM    565  CB  VAL A  37       6.917   2.021  -6.472  1.00  2.43           C  
ATOM    566  CG1 VAL A  37       7.065   3.295  -7.224  1.00  2.43           C  
ATOM    567  CG2 VAL A  37       6.800   2.330  -4.988  1.00  2.43           C  
ATOM    568  H   VAL A  37       6.538  -0.583  -6.240  1.00  2.43           H  
ATOM    569  HA  VAL A  37       4.784   1.824  -6.513  1.00  2.43           H  
ATOM    570  HB  VAL A  37       7.787   1.390  -6.670  1.00  2.43           H  
ATOM    571 1HG1 VAL A  37       7.957   3.805  -6.910  1.00  2.43           H  
ATOM    572 2HG1 VAL A  37       7.124   3.094  -8.294  1.00  2.43           H  
ATOM    573 3HG1 VAL A  37       6.205   3.903  -7.011  1.00  2.43           H  
ATOM    574 1HG2 VAL A  37       7.685   2.840  -4.641  1.00  2.43           H  
ATOM    575 2HG2 VAL A  37       5.926   2.962  -4.823  1.00  2.43           H  
ATOM    576 3HG2 VAL A  37       6.669   1.415  -4.439  1.00  2.43           H  
ATOM    577  N   SER A  38       4.607   1.925  -9.009  1.00  2.34           N  
ATOM    578  CA  SER A  38       4.413   1.859 -10.458  1.00  2.34           C  
ATOM    579  C   SER A  38       5.195   2.950 -11.198  1.00  2.34           C  
ATOM    580  O   SER A  38       5.821   3.822 -10.589  1.00  2.34           O  
ATOM    581  CB  SER A  38       2.928   1.885 -10.805  1.00  2.34           C  
ATOM    582  OG  SER A  38       2.335   3.121 -10.544  1.00  2.34           O  
ATOM    583  H   SER A  38       4.040   2.602  -8.477  1.00  2.34           H  
ATOM    584  HA  SER A  38       4.796   0.898 -10.803  1.00  2.34           H  
ATOM    585 1HB  SER A  38       2.797   1.635 -11.855  1.00  2.34           H  
ATOM    586 2HB  SER A  38       2.421   1.116 -10.225  1.00  2.34           H  
ATOM    587  HG  SER A  38       2.565   3.368  -9.616  1.00  2.34           H  
ATOM    588  N   VAL A  39       5.210   2.882 -12.522  1.00  2.23           N  
ATOM    589  CA  VAL A  39       5.941   3.888 -13.277  1.00  2.23           C  
ATOM    590  C   VAL A  39       5.194   5.212 -13.242  1.00  2.23           C  
ATOM    591  O   VAL A  39       3.995   5.266 -13.504  1.00  2.23           O  
ATOM    592  CB  VAL A  39       6.174   3.421 -14.722  1.00  2.23           C  
ATOM    593  CG1 VAL A  39       6.850   4.530 -15.530  1.00  2.23           C  
ATOM    594  CG2 VAL A  39       7.046   2.171 -14.693  1.00  2.23           C  
ATOM    595  H   VAL A  39       4.703   2.152 -13.002  1.00  2.23           H  
ATOM    596  HA  VAL A  39       6.915   4.030 -12.814  1.00  2.23           H  
ATOM    597  HB  VAL A  39       5.218   3.198 -15.194  1.00  2.23           H  
ATOM    598 1HG1 VAL A  39       7.010   4.187 -16.551  1.00  2.23           H  
ATOM    599 2HG1 VAL A  39       6.215   5.415 -15.544  1.00  2.23           H  
ATOM    600 3HG1 VAL A  39       7.809   4.778 -15.075  1.00  2.23           H  
ATOM    601 1HG2 VAL A  39       7.217   1.822 -15.711  1.00  2.23           H  
ATOM    602 2HG2 VAL A  39       8.000   2.406 -14.225  1.00  2.23           H  
ATOM    603 3HG2 VAL A  39       6.544   1.390 -14.121  1.00  2.23           H  
ATOM    604  N   GLY A  40       5.918   6.276 -12.902  1.00  2.13           N  
ATOM    605  CA  GLY A  40       5.358   7.615 -12.764  1.00  2.13           C  
ATOM    606  C   GLY A  40       5.127   7.989 -11.294  1.00  2.13           C  
ATOM    607  O   GLY A  40       4.929   9.162 -10.973  1.00  2.13           O  
ATOM    608  H   GLY A  40       6.900   6.148 -12.711  1.00  2.13           H  
ATOM    609 1HA  GLY A  40       6.034   8.337 -13.223  1.00  2.13           H  
ATOM    610 2HA  GLY A  40       4.415   7.670 -13.305  1.00  2.13           H  
ATOM    611  N   ASP A  41       5.160   7.000 -10.398  1.00  2.05           N  
ATOM    612  CA  ASP A  41       5.005   7.257  -8.970  1.00  2.05           C  
ATOM    613  C   ASP A  41       6.269   7.923  -8.438  1.00  2.05           C  
ATOM    614  O   ASP A  41       7.357   7.729  -8.983  1.00  2.05           O  
ATOM    615  CB  ASP A  41       4.715   5.961  -8.216  1.00  2.05           C  
ATOM    616  CG  ASP A  41       3.283   5.417  -8.394  1.00  2.05           C  
ATOM    617  OD1 ASP A  41       2.428   6.156  -8.820  1.00  2.05           O  
ATOM    618  OD2 ASP A  41       3.070   4.222  -8.149  1.00  2.05           O  
ATOM    619  H   ASP A  41       5.320   6.037 -10.697  1.00  2.05           H  
ATOM    620  HA  ASP A  41       4.169   7.940  -8.823  1.00  2.05           H  
ATOM    621 1HB  ASP A  41       5.391   5.215  -8.592  1.00  2.05           H  
ATOM    622 2HB  ASP A  41       4.924   6.098  -7.153  1.00  2.05           H  
ATOM    623  N   VAL A  42       6.134   8.690  -7.365  1.00  2.01           N  
ATOM    624  CA  VAL A  42       7.282   9.342  -6.743  1.00  2.01           C  
ATOM    625  C   VAL A  42       7.656   8.683  -5.428  1.00  2.01           C  
ATOM    626  O   VAL A  42       6.792   8.422  -4.590  1.00  2.01           O  
ATOM    627  CB  VAL A  42       6.988  10.839  -6.503  1.00  2.01           C  
ATOM    628  CG1 VAL A  42       8.149  11.496  -5.781  1.00  2.01           C  
ATOM    629  CG2 VAL A  42       6.763  11.529  -7.844  1.00  2.01           C  
ATOM    630  H   VAL A  42       5.214   8.825  -6.971  1.00  2.01           H  
ATOM    631  HA  VAL A  42       8.133   9.267  -7.421  1.00  2.01           H  
ATOM    632  HB  VAL A  42       6.101  10.938  -5.878  1.00  2.01           H  
ATOM    633 1HG1 VAL A  42       7.910  12.530  -5.625  1.00  2.01           H  
ATOM    634 2HG1 VAL A  42       8.311  11.015  -4.817  1.00  2.01           H  
ATOM    635 3HG1 VAL A  42       9.053  11.412  -6.386  1.00  2.01           H  
ATOM    636 1HG2 VAL A  42       6.552  12.585  -7.681  1.00  2.01           H  
ATOM    637 2HG2 VAL A  42       7.661  11.432  -8.460  1.00  2.01           H  
ATOM    638 3HG2 VAL A  42       5.921  11.067  -8.362  1.00  2.01           H  
ATOM    639  N   VAL A  43       8.947   8.406  -5.257  1.00  2.05           N  
ATOM    640  CA  VAL A  43       9.440   7.801  -4.031  1.00  2.05           C  
ATOM    641  C   VAL A  43      10.563   8.644  -3.461  1.00  2.05           C  
ATOM    642  O   VAL A  43      11.215   9.395  -4.186  1.00  2.05           O  
ATOM    643  CB  VAL A  43       9.981   6.381  -4.288  1.00  2.05           C  
ATOM    644  CG1 VAL A  43       8.903   5.492  -4.823  1.00  2.05           C  
ATOM    645  CG2 VAL A  43      11.126   6.443  -5.256  1.00  2.05           C  
ATOM    646  H   VAL A  43       9.596   8.634  -5.995  1.00  2.05           H  
ATOM    647  HA  VAL A  43       8.631   7.752  -3.303  1.00  2.05           H  
ATOM    648  HB  VAL A  43      10.327   5.960  -3.344  1.00  2.05           H  
ATOM    649 1HG1 VAL A  43       9.315   4.499  -4.977  1.00  2.05           H  
ATOM    650 2HG1 VAL A  43       8.081   5.443  -4.108  1.00  2.05           H  
ATOM    651 3HG1 VAL A  43       8.537   5.886  -5.770  1.00  2.05           H  
ATOM    652 1HG2 VAL A  43      11.520   5.443  -5.419  1.00  2.05           H  
ATOM    653 2HG2 VAL A  43      10.777   6.855  -6.198  1.00  2.05           H  
ATOM    654 3HG2 VAL A  43      11.914   7.077  -4.843  1.00  2.05           H  
ATOM    655  N   GLU A  44      10.802   8.513  -2.164  1.00  2.18           N  
ATOM    656  CA  GLU A  44      11.930   9.190  -1.547  1.00  2.18           C  
ATOM    657  C   GLU A  44      13.223   8.545  -2.020  1.00  2.18           C  
ATOM    658  O   GLU A  44      13.322   7.318  -2.065  1.00  2.18           O  
ATOM    659  CB  GLU A  44      11.832   9.145  -0.017  1.00  2.18           C  
ATOM    660  CG  GLU A  44      12.929   9.931   0.710  1.00  2.18           C  
ATOM    661  CD  GLU A  44      12.762   9.960   2.211  1.00  2.18           C  
ATOM    662  OE1 GLU A  44      11.845   9.360   2.707  1.00  2.18           O  
ATOM    663  OE2 GLU A  44      13.581  10.583   2.874  1.00  2.18           O  
ATOM    664  H   GLU A  44      10.213   7.912  -1.606  1.00  2.18           H  
ATOM    665  HA  GLU A  44      11.933  10.233  -1.866  1.00  2.18           H  
ATOM    666 1HB  GLU A  44      10.868   9.542   0.299  1.00  2.18           H  
ATOM    667 2HB  GLU A  44      11.886   8.109   0.318  1.00  2.18           H  
ATOM    668 1HG  GLU A  44      13.895   9.476   0.481  1.00  2.18           H  
ATOM    669 2HG  GLU A  44      12.944  10.950   0.329  1.00  2.18           H  
ATOM    670  N   VAL A  45      14.208   9.363  -2.367  1.00  2.40           N  
ATOM    671  CA  VAL A  45      15.502   8.850  -2.785  1.00  2.40           C  
ATOM    672  C   VAL A  45      16.591   9.434  -1.904  1.00  2.40           C  
ATOM    673  O   VAL A  45      16.652  10.648  -1.703  1.00  2.40           O  
ATOM    674  CB  VAL A  45      15.783   9.191  -4.259  1.00  2.40           C  
ATOM    675  CG1 VAL A  45      17.156   8.661  -4.677  1.00  2.40           C  
ATOM    676  CG2 VAL A  45      14.692   8.595  -5.128  1.00  2.40           C  
ATOM    677  H   VAL A  45      14.056  10.361  -2.326  1.00  2.40           H  
ATOM    678  HA  VAL A  45      15.508   7.766  -2.671  1.00  2.40           H  
ATOM    679  HB  VAL A  45      15.797  10.274  -4.382  1.00  2.40           H  
ATOM    680 1HG1 VAL A  45      17.342   8.918  -5.719  1.00  2.40           H  
ATOM    681 2HG1 VAL A  45      17.931   9.106  -4.053  1.00  2.40           H  
ATOM    682 3HG1 VAL A  45      17.179   7.578  -4.563  1.00  2.40           H  
ATOM    683 1HG2 VAL A  45      14.890   8.844  -6.164  1.00  2.40           H  
ATOM    684 2HG2 VAL A  45      14.676   7.514  -5.005  1.00  2.40           H  
ATOM    685 3HG2 VAL A  45      13.725   9.002  -4.838  1.00  2.40           H  
ATOM    686  N   LYS A  46      17.442   8.574  -1.370  1.00  2.71           N  
ATOM    687  CA  LYS A  46      18.528   9.024  -0.517  1.00  2.71           C  
ATOM    688  C   LYS A  46      19.860   8.658  -1.140  1.00  2.71           C  
ATOM    689  O   LYS A  46      19.954   7.677  -1.874  1.00  2.71           O  
ATOM    690  CB  LYS A  46      18.410   8.403   0.877  1.00  2.71           C  
ATOM    691  CG  LYS A  46      17.172   8.827   1.655  1.00  2.71           C  
ATOM    692  CD  LYS A  46      17.167   8.221   3.050  1.00  2.71           C  
ATOM    693  CE  LYS A  46      15.879   8.563   3.799  1.00  2.71           C  
ATOM    694  NZ  LYS A  46      15.757  10.023   4.071  1.00  2.71           N  
ATOM    695  H   LYS A  46      17.333   7.590  -1.566  1.00  2.71           H  
ATOM    696  HA  LYS A  46      18.486  10.110  -0.426  1.00  2.71           H  
ATOM    697 1HB  LYS A  46      18.396   7.316   0.793  1.00  2.71           H  
ATOM    698 2HB  LYS A  46      19.280   8.674   1.468  1.00  2.71           H  
ATOM    699 1HG  LYS A  46      17.139   9.916   1.734  1.00  2.71           H  
ATOM    700 2HG  LYS A  46      16.273   8.499   1.128  1.00  2.71           H  
ATOM    701 1HD  LYS A  46      17.258   7.136   2.975  1.00  2.71           H  
ATOM    702 2HD  LYS A  46      18.017   8.600   3.615  1.00  2.71           H  
ATOM    703 1HE  LYS A  46      15.027   8.246   3.197  1.00  2.71           H  
ATOM    704 2HE  LYS A  46      15.861   8.025   4.745  1.00  2.71           H  
ATOM    705 1HZ  LYS A  46      14.878  10.203   4.562  1.00  2.71           H  
ATOM    706 2HZ  LYS A  46      16.526  10.332   4.636  1.00  2.71           H  
ATOM    707 3HZ  LYS A  46      15.753  10.541   3.195  1.00  2.71           H  
ATOM    708  N   LYS A  47      20.898   9.428  -0.819  1.00  3.11           N  
ATOM    709  CA  LYS A  47      22.248   9.128  -1.295  1.00  3.11           C  
ATOM    710  C   LYS A  47      22.970   8.173  -0.347  1.00  3.11           C  
ATOM    711  O   LYS A  47      24.034   7.655  -0.677  1.00  3.11           O  
ATOM    712  CB  LYS A  47      23.040  10.422  -1.461  1.00  3.11           C  
ATOM    713  CG  LYS A  47      22.492  11.347  -2.552  1.00  3.11           C  
ATOM    714  CD  LYS A  47      23.311  12.630  -2.667  1.00  3.11           C  
ATOM    715  CE  LYS A  47      22.764  13.543  -3.761  1.00  3.11           C  
ATOM    716  NZ  LYS A  47      23.535  14.813  -3.863  1.00  3.11           N  
ATOM    717  H   LYS A  47      20.749  10.240  -0.237  1.00  3.11           H  
ATOM    718  HA  LYS A  47      22.173   8.639  -2.267  1.00  3.11           H  
ATOM    719 1HB  LYS A  47      23.044  10.971  -0.520  1.00  3.11           H  
ATOM    720 2HB  LYS A  47      24.073  10.184  -1.708  1.00  3.11           H  
ATOM    721 1HG  LYS A  47      22.515  10.825  -3.510  1.00  3.11           H  
ATOM    722 2HG  LYS A  47      21.457  11.602  -2.324  1.00  3.11           H  
ATOM    723 1HD  LYS A  47      23.287  13.163  -1.715  1.00  3.11           H  
ATOM    724 2HD  LYS A  47      24.347  12.383  -2.898  1.00  3.11           H  
ATOM    725 1HE  LYS A  47      22.812  13.022  -4.716  1.00  3.11           H  
ATOM    726 2HE  LYS A  47      21.723  13.779  -3.540  1.00  3.11           H  
ATOM    727 1HZ  LYS A  47      23.142  15.387  -4.596  1.00  3.11           H  
ATOM    728 2HZ  LYS A  47      23.486  15.309  -2.984  1.00  3.11           H  
ATOM    729 3HZ  LYS A  47      24.499  14.606  -4.078  1.00  3.11           H  
ATOM    730  N   VAL A  48      22.363   8.002   0.829  1.00  3.55           N  
ATOM    731  CA  VAL A  48      22.782   7.154   1.939  1.00  3.55           C  
ATOM    732  C   VAL A  48      23.866   6.136   1.600  1.00  3.55           C  
ATOM    733  O   VAL A  48      23.543   5.023   1.183  1.00  3.55           O  
ATOM    734  OXT VAL A  48      24.950   6.266   2.167  1.00  3.55           O  
ATOM    735  CB  VAL A  48      21.538   6.441   2.497  1.00  3.55           C  
ATOM    736  CG1 VAL A  48      20.932   5.542   1.426  1.00  3.55           C  
ATOM    737  CG2 VAL A  48      21.918   5.635   3.720  1.00  3.55           C  
ATOM    738  H   VAL A  48      21.501   8.505   0.949  1.00  3.55           H  
ATOM    739  HA  VAL A  48      23.172   7.807   2.721  1.00  3.55           H  
ATOM    740  HB  VAL A  48      20.791   7.184   2.768  1.00  3.55           H  
ATOM    741 1HG1 VAL A  48      20.042   5.054   1.823  1.00  3.55           H  
ATOM    742 2HG1 VAL A  48      20.657   6.140   0.556  1.00  3.55           H  
ATOM    743 3HG1 VAL A  48      21.655   4.787   1.128  1.00  3.55           H  
ATOM    744 1HG2 VAL A  48      21.034   5.139   4.119  1.00  3.55           H  
ATOM    745 2HG2 VAL A  48      22.662   4.886   3.446  1.00  3.55           H  
ATOM    746 3HG2 VAL A  48      22.335   6.298   4.480  1.00  3.55           H  
ENDMDL

REMARK ID 131293 DOMAINID 127602 MODEL 4 2021-09-25_00000055_1_11
MODEL     4
ATOM      1  N   GLY A   1      -1.199   1.450  -0.558  1.00  8.83           N  
ATOM      2  CA  GLY A   1       0.096   0.797  -0.732  1.00  8.83           C  
ATOM      3  C   GLY A   1       1.218   1.591  -0.063  1.00  8.83           C  
ATOM      4  O   GLY A   1       1.783   1.126   0.919  1.00  8.83           O  
ATOM      5  H   GLY A   1      -1.841   1.080   0.132  1.00  8.83           H  
ATOM      6 1HA  GLY A   1       0.046  -0.191  -0.271  1.00  8.83           H  
ATOM      7 2HA  GLY A   1       0.302   0.623  -1.784  1.00  8.83           H  
ATOM      8  N   PRO A   2       1.589   2.779  -0.590  1.00  8.49           N  
ATOM      9  CA  PRO A   2       2.580   3.709  -0.050  1.00  8.49           C  
ATOM     10  C   PRO A   2       2.255   4.217   1.362  1.00  8.49           C  
ATOM     11  O   PRO A   2       3.132   4.702   2.069  1.00  8.49           O  
ATOM     12  CB  PRO A   2       2.511   4.882  -1.045  1.00  8.49           C  
ATOM     13  CG  PRO A   2       1.980   4.282  -2.317  1.00  8.49           C  
ATOM     14  CD  PRO A   2       0.994   3.234  -1.874  1.00  8.49           C  
ATOM     15  HA  PRO A   2       3.572   3.236  -0.066  1.00  8.49           H  
ATOM     16 1HB  PRO A   2       1.855   5.675  -0.641  1.00  8.49           H  
ATOM     17 2HB  PRO A   2       3.508   5.331  -1.165  1.00  8.49           H  
ATOM     18 1HG  PRO A   2       1.528   5.058  -2.940  1.00  8.49           H  
ATOM     19 2HG  PRO A   2       2.799   3.852  -2.893  1.00  8.49           H  
ATOM     20 1HD  PRO A   2      -0.000   3.675  -1.715  1.00  8.49           H  
ATOM     21 2HD  PRO A   2       0.984   2.455  -2.644  1.00  8.49           H  
ATOM     22  N   MET A   3       0.988   4.129   1.745  1.00  7.96           N  
ATOM     23  CA  MET A   3       0.498   4.635   3.019  1.00  7.96           C  
ATOM     24  C   MET A   3       0.694   3.661   4.180  1.00  7.96           C  
ATOM     25  O   MET A   3       0.794   2.458   3.964  1.00  7.96           O  
ATOM     26  CB  MET A   3      -0.970   4.995   2.836  1.00  7.96           C  
ATOM     27  CG  MET A   3      -1.144   5.968   1.729  1.00  7.96           C  
ATOM     28  SD  MET A   3      -0.183   7.437   2.018  1.00  7.96           S  
ATOM     29  CE  MET A   3      -1.029   8.274   3.344  1.00  7.96           C  
ATOM     30  H   MET A   3       0.320   3.699   1.123  1.00  7.96           H  
ATOM     31  HA  MET A   3       1.056   5.539   3.248  1.00  7.96           H  
ATOM     32 1HB  MET A   3      -1.536   4.098   2.583  1.00  7.96           H  
ATOM     33 2HB  MET A   3      -1.404   5.408   3.727  1.00  7.96           H  
ATOM     34 1HG  MET A   3      -0.819   5.521   0.788  1.00  7.96           H  
ATOM     35 2HG  MET A   3      -2.192   6.248   1.638  1.00  7.96           H  
ATOM     36 1HE  MET A   3      -0.491   9.198   3.585  1.00  7.96           H  
ATOM     37 2HE  MET A   3      -2.044   8.517   3.030  1.00  7.96           H  
ATOM     38 3HE  MET A   3      -1.070   7.643   4.210  1.00  7.96           H  
ATOM     39  N   PRO A   4       0.693   4.155   5.430  1.00  7.23           N  
ATOM     40  CA  PRO A   4       0.545   5.518   5.965  1.00  7.23           C  
ATOM     41  C   PRO A   4       1.752   6.454   5.861  1.00  7.23           C  
ATOM     42  O   PRO A   4       2.897   6.009   5.812  1.00  7.23           O  
ATOM     43  CB  PRO A   4       0.249   5.234   7.439  1.00  7.23           C  
ATOM     44  CG  PRO A   4       0.976   3.947   7.728  1.00  7.23           C  
ATOM     45  CD  PRO A   4       0.852   3.137   6.465  1.00  7.23           C  
ATOM     46  HA  PRO A   4      -0.333   5.990   5.527  1.00  7.23           H  
ATOM     47 1HB  PRO A   4       0.607   6.068   8.063  1.00  7.23           H  
ATOM     48 2HB  PRO A   4      -0.836   5.155   7.598  1.00  7.23           H  
ATOM     49 1HG  PRO A   4       2.026   4.157   7.994  1.00  7.23           H  
ATOM     50 2HG  PRO A   4       0.527   3.442   8.593  1.00  7.23           H  
ATOM     51 1HD  PRO A   4       1.767   2.558   6.279  1.00  7.23           H  
ATOM     52 2HD  PRO A   4      -0.041   2.491   6.494  1.00  7.23           H  
ATOM     53  N   GLY A   5       1.479   7.765   5.922  1.00  6.33           N  
ATOM     54  CA  GLY A   5       2.506   8.807   6.066  1.00  6.33           C  
ATOM     55  C   GLY A   5       3.227   9.280   4.797  1.00  6.33           C  
ATOM     56  O   GLY A   5       4.119  10.127   4.882  1.00  6.33           O  
ATOM     57  H   GLY A   5       0.510   8.062   5.914  1.00  6.33           H  
ATOM     58 1HA  GLY A   5       2.045   9.674   6.541  1.00  6.33           H  
ATOM     59 2HA  GLY A   5       3.254   8.448   6.773  1.00  6.33           H  
ATOM     60  N   LYS A   6       2.864   8.750   3.640  1.00  5.38           N  
ATOM     61  CA  LYS A   6       3.539   9.107   2.391  1.00  5.38           C  
ATOM     62  C   LYS A   6       2.681   9.884   1.405  1.00  5.38           C  
ATOM     63  O   LYS A   6       1.463   9.968   1.534  1.00  5.38           O  
ATOM     64  CB  LYS A   6       4.078   7.858   1.702  1.00  5.38           C  
ATOM     65  CG  LYS A   6       5.069   7.044   2.534  1.00  5.38           C  
ATOM     66  CD  LYS A   6       6.349   7.835   2.815  1.00  5.38           C  
ATOM     67  CE  LYS A   6       7.380   6.988   3.553  1.00  5.38           C  
ATOM     68  NZ  LYS A   6       8.614   7.771   3.880  1.00  5.38           N  
ATOM     69  H   LYS A   6       2.123   8.067   3.627  1.00  5.38           H  
ATOM     70  HA  LYS A   6       4.390   9.737   2.637  1.00  5.38           H  
ATOM     71 1HB  LYS A   6       3.241   7.204   1.451  1.00  5.38           H  
ATOM     72 2HB  LYS A   6       4.567   8.132   0.767  1.00  5.38           H  
ATOM     73 1HG  LYS A   6       4.598   6.760   3.481  1.00  5.38           H  
ATOM     74 2HG  LYS A   6       5.326   6.132   1.998  1.00  5.38           H  
ATOM     75 1HD  LYS A   6       6.777   8.185   1.876  1.00  5.38           H  
ATOM     76 2HD  LYS A   6       6.105   8.703   3.430  1.00  5.38           H  
ATOM     77 1HE  LYS A   6       6.940   6.618   4.478  1.00  5.38           H  
ATOM     78 2HE  LYS A   6       7.657   6.139   2.928  1.00  5.38           H  
ATOM     79 1HZ  LYS A   6       9.272   7.180   4.368  1.00  5.38           H  
ATOM     80 2HZ  LYS A   6       9.036   8.111   3.027  1.00  5.38           H  
ATOM     81 3HZ  LYS A   6       8.366   8.556   4.469  1.00  5.38           H  
ATOM     82  N   SER A   7       3.340  10.462   0.409  1.00  4.52           N  
ATOM     83  CA  SER A   7       2.653  11.131  -0.685  1.00  4.52           C  
ATOM     84  C   SER A   7       3.472  10.967  -1.958  1.00  4.52           C  
ATOM     85  O   SER A   7       4.620  11.406  -2.033  1.00  4.52           O  
ATOM     86  CB  SER A   7       2.450  12.599  -0.377  1.00  4.52           C  
ATOM     87  OG  SER A   7       1.800  13.246  -1.436  1.00  4.52           O  
ATOM     88  H   SER A   7       4.346  10.401   0.385  1.00  4.52           H  
ATOM     89  HA  SER A   7       1.680  10.660  -0.837  1.00  4.52           H  
ATOM     90 1HB  SER A   7       1.863  12.707   0.537  1.00  4.52           H  
ATOM     91 2HB  SER A   7       3.417  13.067  -0.204  1.00  4.52           H  
ATOM     92  HG  SER A   7       2.218  12.916  -2.242  1.00  4.52           H  
ATOM     93  N   VAL A   8       2.883  10.315  -2.949  1.00  3.84           N  
ATOM     94  CA  VAL A   8       3.563  10.047  -4.208  1.00  3.84           C  
ATOM     95  C   VAL A   8       3.309  11.149  -5.206  1.00  3.84           C  
ATOM     96  O   VAL A   8       2.160  11.526  -5.438  1.00  3.84           O  
ATOM     97  CB  VAL A   8       3.083   8.715  -4.798  1.00  3.84           C  
ATOM     98  CG1 VAL A   8       3.718   8.453  -6.170  1.00  3.84           C  
ATOM     99  CG2 VAL A   8       3.432   7.585  -3.834  1.00  3.84           C  
ATOM    100  H   VAL A   8       1.935   9.988  -2.821  1.00  3.84           H  
ATOM    101  HA  VAL A   8       4.637   9.983  -4.021  1.00  3.84           H  
ATOM    102  HB  VAL A   8       2.025   8.775  -4.938  1.00  3.84           H  
ATOM    103 1HG1 VAL A   8       3.343   7.505  -6.569  1.00  3.84           H  
ATOM    104 2HG1 VAL A   8       3.458   9.257  -6.860  1.00  3.84           H  
ATOM    105 3HG1 VAL A   8       4.797   8.402  -6.068  1.00  3.84           H  
ATOM    106 1HG2 VAL A   8       3.077   6.641  -4.242  1.00  3.84           H  
ATOM    107 2HG2 VAL A   8       4.509   7.544  -3.704  1.00  3.84           H  
ATOM    108 3HG2 VAL A   8       2.955   7.766  -2.868  1.00  3.84           H  
ATOM    109  N   VAL A   9       4.373  11.665  -5.796  1.00  3.38           N  
ATOM    110  CA  VAL A   9       4.212  12.706  -6.785  1.00  3.38           C  
ATOM    111  C   VAL A   9       4.414  12.115  -8.163  1.00  3.38           C  
ATOM    112  O   VAL A   9       5.521  11.725  -8.529  1.00  3.38           O  
ATOM    113  CB  VAL A   9       5.226  13.830  -6.548  1.00  3.38           C  
ATOM    114  CG1 VAL A   9       5.048  14.909  -7.601  1.00  3.38           C  
ATOM    115  CG2 VAL A   9       5.031  14.383  -5.141  1.00  3.38           C  
ATOM    116  H   VAL A   9       5.294  11.327  -5.558  1.00  3.38           H  
ATOM    117  HA  VAL A   9       3.204  13.116  -6.720  1.00  3.38           H  
ATOM    118  HB  VAL A   9       6.235  13.434  -6.649  1.00  3.38           H  
ATOM    119 1HG1 VAL A   9       5.776  15.703  -7.441  1.00  3.38           H  
ATOM    120 2HG1 VAL A   9       5.195  14.476  -8.595  1.00  3.38           H  
ATOM    121 3HG1 VAL A   9       4.041  15.320  -7.534  1.00  3.38           H  
ATOM    122 1HG2 VAL A   9       5.752  15.180  -4.959  1.00  3.38           H  
ATOM    123 2HG2 VAL A   9       4.019  14.780  -5.045  1.00  3.38           H  
ATOM    124 3HG2 VAL A   9       5.179  13.587  -4.409  1.00  3.38           H  
ATOM    125  N   ALA A  10       3.324  12.018  -8.906  1.00  3.14           N  
ATOM    126  CA  ALA A  10       3.365  11.412 -10.222  1.00  3.14           C  
ATOM    127  C   ALA A  10       3.853  12.414 -11.243  1.00  3.14           C  
ATOM    128  O   ALA A  10       3.597  13.611 -11.117  1.00  3.14           O  
ATOM    129  CB  ALA A  10       1.989  10.908 -10.614  1.00  3.14           C  
ATOM    130  H   ALA A  10       2.450  12.360  -8.536  1.00  3.14           H  
ATOM    131  HA  ALA A  10       4.062  10.578 -10.197  1.00  3.14           H  
ATOM    132 1HB  ALA A  10       2.059  10.444 -11.602  1.00  3.14           H  
ATOM    133 2HB  ALA A  10       1.655  10.173  -9.886  1.00  3.14           H  
ATOM    134 3HB  ALA A  10       1.287  11.737 -10.649  1.00  3.14           H  
ATOM    135  N   ARG A  11       4.497  11.931 -12.291  1.00  3.10           N  
ATOM    136  CA  ARG A  11       4.803  12.811 -13.401  1.00  3.10           C  
ATOM    137  C   ARG A  11       3.484  13.219 -14.042  1.00  3.10           C  
ATOM    138  O   ARG A  11       2.640  12.364 -14.322  1.00  3.10           O  
ATOM    139  CB  ARG A  11       5.679  12.120 -14.438  1.00  3.10           C  
ATOM    140  CG  ARG A  11       6.139  13.016 -15.594  1.00  3.10           C  
ATOM    141  CD  ARG A  11       7.025  12.298 -16.552  1.00  3.10           C  
ATOM    142  NE  ARG A  11       7.458  13.163 -17.645  1.00  3.10           N  
ATOM    143  CZ  ARG A  11       8.161  12.752 -18.719  1.00  3.10           C  
ATOM    144  NH1 ARG A  11       8.499  11.487 -18.844  1.00  3.10           N  
ATOM    145  NH2 ARG A  11       8.512  13.624 -19.650  1.00  3.10           N  
ATOM    146  H   ARG A  11       4.743  10.941 -12.320  1.00  3.10           H  
ATOM    147  HA  ARG A  11       5.312  13.701 -13.026  1.00  3.10           H  
ATOM    148 1HB  ARG A  11       6.565  11.715 -13.952  1.00  3.10           H  
ATOM    149 2HB  ARG A  11       5.131  11.275 -14.866  1.00  3.10           H  
ATOM    150 1HG  ARG A  11       5.266  13.354 -16.144  1.00  3.10           H  
ATOM    151 2HG  ARG A  11       6.677  13.878 -15.200  1.00  3.10           H  
ATOM    152 1HD  ARG A  11       7.911  11.937 -16.030  1.00  3.10           H  
ATOM    153 2HD  ARG A  11       6.485  11.454 -16.978  1.00  3.10           H  
ATOM    154  HE  ARG A  11       7.224  14.141 -17.588  1.00  3.10           H  
ATOM    155 1HH1 ARG A  11       8.233  10.820 -18.133  1.00  3.10           H  
ATOM    156 2HH1 ARG A  11       9.025  11.182 -19.650  1.00  3.10           H  
ATOM    157 1HH2 ARG A  11       8.254  14.596 -19.556  1.00  3.10           H  
ATOM    158 2HH2 ARG A  11       9.039  13.316 -20.455  1.00  3.10           H  
ATOM    159  N   VAL A  12       3.305  14.503 -14.306  1.00  3.21           N  
ATOM    160  CA  VAL A  12       2.073  14.954 -14.942  1.00  3.21           C  
ATOM    161  C   VAL A  12       2.319  15.343 -16.389  1.00  3.21           C  
ATOM    162  O   VAL A  12       1.405  15.320 -17.211  1.00  3.21           O  
ATOM    163  CB  VAL A  12       1.479  16.128 -14.146  1.00  3.21           C  
ATOM    164  CG1 VAL A  12       1.145  15.648 -12.723  1.00  3.21           C  
ATOM    165  CG2 VAL A  12       2.469  17.280 -14.111  1.00  3.21           C  
ATOM    166  H   VAL A  12       4.009  15.171 -14.031  1.00  3.21           H  
ATOM    167  HA  VAL A  12       1.351  14.137 -14.924  1.00  3.21           H  
ATOM    168  HB  VAL A  12       0.568  16.462 -14.613  1.00  3.21           H  
ATOM    169 1HG1 VAL A  12       0.715  16.458 -12.146  1.00  3.21           H  
ATOM    170 2HG1 VAL A  12       0.433  14.824 -12.772  1.00  3.21           H  
ATOM    171 3HG1 VAL A  12       2.053  15.306 -12.234  1.00  3.21           H  
ATOM    172 1HG2 VAL A  12       2.051  18.109 -13.544  1.00  3.21           H  
ATOM    173 2HG2 VAL A  12       3.391  16.952 -13.637  1.00  3.21           H  
ATOM    174 3HG2 VAL A  12       2.680  17.618 -15.128  1.00  3.21           H  
ATOM    175  N   ALA A  13       3.580  15.632 -16.707  1.00  3.46           N  
ATOM    176  CA  ALA A  13       3.993  16.019 -18.049  1.00  3.46           C  
ATOM    177  C   ALA A  13       3.044  17.080 -18.605  1.00  3.46           C  
ATOM    178  O   ALA A  13       2.767  18.076 -17.931  1.00  3.46           O  
ATOM    179  CB  ALA A  13       4.045  14.790 -18.949  1.00  3.46           C  
ATOM    180  H   ALA A  13       4.269  15.604 -15.978  1.00  3.46           H  
ATOM    181  HA  ALA A  13       4.988  16.458 -17.988  1.00  3.46           H  
ATOM    182 1HB  ALA A  13       4.387  15.073 -19.945  1.00  3.46           H  
ATOM    183 2HB  ALA A  13       4.737  14.066 -18.532  1.00  3.46           H  
ATOM    184 3HB  ALA A  13       3.053  14.341 -19.017  1.00  3.46           H  
ATOM    185  N   GLU A  14       2.558  16.867 -19.828  1.00  3.79           N  
ATOM    186  CA  GLU A  14       1.611  17.772 -20.454  1.00  3.79           C  
ATOM    187  C   GLU A  14       0.716  16.984 -21.406  1.00  3.79           C  
ATOM    188  O   GLU A  14       1.200  16.174 -22.202  1.00  3.79           O  
ATOM    189  CB  GLU A  14       2.361  18.888 -21.198  1.00  3.79           C  
ATOM    190  CG  GLU A  14       1.476  19.979 -21.825  1.00  3.79           C  
ATOM    191  CD  GLU A  14       2.284  21.107 -22.458  1.00  3.79           C  
ATOM    192  OE1 GLU A  14       3.491  21.040 -22.425  1.00  3.79           O  
ATOM    193  OE2 GLU A  14       1.691  22.037 -22.957  1.00  3.79           O  
ATOM    194  H   GLU A  14       2.827  16.040 -20.331  1.00  3.79           H  
ATOM    195  HA  GLU A  14       0.981  18.216 -19.681  1.00  3.79           H  
ATOM    196 1HB  GLU A  14       3.053  19.378 -20.513  1.00  3.79           H  
ATOM    197 2HB  GLU A  14       2.953  18.449 -22.000  1.00  3.79           H  
ATOM    198 1HG  GLU A  14       0.854  19.525 -22.594  1.00  3.79           H  
ATOM    199 2HG  GLU A  14       0.817  20.387 -21.060  1.00  3.79           H  
ATOM    200  N   ALA A  15      -0.587  17.214 -21.328  1.00  4.13           N  
ATOM    201  CA  ALA A  15      -1.539  16.552 -22.216  1.00  4.13           C  
ATOM    202  C   ALA A  15      -1.299  16.980 -23.654  1.00  4.13           C  
ATOM    203  O   ALA A  15      -0.953  18.135 -23.902  1.00  4.13           O  
ATOM    204  CB  ALA A  15      -2.964  16.867 -21.803  1.00  4.13           C  
ATOM    205  H   ALA A  15      -0.925  17.873 -20.641  1.00  4.13           H  
ATOM    206  HA  ALA A  15      -1.378  15.474 -22.149  1.00  4.13           H  
ATOM    207 1HB  ALA A  15      -3.660  16.356 -22.464  1.00  4.13           H  
ATOM    208 2HB  ALA A  15      -3.129  16.540 -20.778  1.00  4.13           H  
ATOM    209 3HB  ALA A  15      -3.128  17.934 -21.872  1.00  4.13           H  
ATOM    210  N   ARG A  16      -1.532  16.089 -24.613  1.00  4.41           N  
ATOM    211  CA  ARG A  16      -1.384  16.485 -26.003  1.00  4.41           C  
ATOM    212  C   ARG A  16      -2.325  17.665 -26.225  1.00  4.41           C  
ATOM    213  O   ARG A  16      -3.428  17.641 -25.679  1.00  4.41           O  
ATOM    214  CB  ARG A  16      -1.746  15.342 -26.940  1.00  4.41           C  
ATOM    215  CG  ARG A  16      -3.208  14.926 -26.917  1.00  4.41           C  
ATOM    216  CD  ARG A  16      -3.468  13.719 -27.778  1.00  4.41           C  
ATOM    217  NE  ARG A  16      -3.324  14.014 -29.204  1.00  4.41           N  
ATOM    218  CZ  ARG A  16      -3.291  13.089 -30.191  1.00  4.41           C  
ATOM    219  NH1 ARG A  16      -3.374  11.806 -29.892  1.00  4.41           N  
ATOM    220  NH2 ARG A  16      -3.184  13.467 -31.461  1.00  4.41           N  
ATOM    221  H   ARG A  16      -1.803  15.144 -24.379  1.00  4.41           H  
ATOM    222  HA  ARG A  16      -0.350  16.759 -26.160  1.00  4.41           H  
ATOM    223 1HB  ARG A  16      -1.509  15.614 -27.969  1.00  4.41           H  
ATOM    224 2HB  ARG A  16      -1.150  14.468 -26.690  1.00  4.41           H  
ATOM    225 1HG  ARG A  16      -3.517  14.695 -25.896  1.00  4.41           H  
ATOM    226 2HG  ARG A  16      -3.819  15.745 -27.299  1.00  4.41           H  
ATOM    227 1HD  ARG A  16      -2.770  12.927 -27.518  1.00  4.41           H  
ATOM    228 2HD  ARG A  16      -4.492  13.379 -27.601  1.00  4.41           H  
ATOM    229  HE  ARG A  16      -3.264  15.000 -29.473  1.00  4.41           H  
ATOM    230 1HH1 ARG A  16      -3.461  11.520 -28.927  1.00  4.41           H  
ATOM    231 2HH1 ARG A  16      -3.353  11.114 -30.627  1.00  4.41           H  
ATOM    232 1HH2 ARG A  16      -3.134  14.475 -31.706  1.00  4.41           H  
ATOM    233 2HH2 ARG A  16      -3.162  12.779 -32.193  1.00  4.41           H  
ATOM    234  N   PRO A  17      -1.984  18.674 -27.054  1.00  4.57           N  
ATOM    235  CA  PRO A  17      -2.762  19.889 -27.272  1.00  4.57           C  
ATOM    236  C   PRO A  17      -4.254  19.679 -27.493  1.00  4.57           C  
ATOM    237  O   PRO A  17      -5.067  20.437 -26.969  1.00  4.57           O  
ATOM    238  CB  PRO A  17      -2.117  20.447 -28.543  1.00  4.57           C  
ATOM    239  CG  PRO A  17      -0.682  20.001 -28.456  1.00  4.57           C  
ATOM    240  CD  PRO A  17      -0.748  18.605 -27.870  1.00  4.57           C  
ATOM    241  HA  PRO A  17      -2.591  20.573 -26.431  1.00  4.57           H  
ATOM    242 1HB  PRO A  17      -2.636  20.049 -29.434  1.00  4.57           H  
ATOM    243 2HB  PRO A  17      -2.229  21.542 -28.573  1.00  4.57           H  
ATOM    244 1HG  PRO A  17      -0.221  20.020 -29.456  1.00  4.57           H  
ATOM    245 2HG  PRO A  17      -0.107  20.698 -27.826  1.00  4.57           H  
ATOM    246 1HD  PRO A  17      -0.841  17.844 -28.661  1.00  4.57           H  
ATOM    247 2HD  PRO A  17       0.145  18.482 -27.255  1.00  4.57           H  
ATOM    248  N   GLU A  18      -4.638  18.609 -28.179  1.00  4.59           N  
ATOM    249  CA  GLU A  18      -6.057  18.359 -28.428  1.00  4.59           C  
ATOM    250  C   GLU A  18      -6.869  18.191 -27.128  1.00  4.59           C  
ATOM    251  O   GLU A  18      -8.079  18.439 -27.108  1.00  4.59           O  
ATOM    252  CB  GLU A  18      -6.234  17.108 -29.299  1.00  4.59           C  
ATOM    253  CG  GLU A  18      -5.661  17.200 -30.738  1.00  4.59           C  
ATOM    254  CD  GLU A  18      -4.194  16.803 -30.857  1.00  4.59           C  
ATOM    255  OE1 GLU A  18      -3.514  16.769 -29.869  1.00  4.59           O  
ATOM    256  OE2 GLU A  18      -3.773  16.459 -31.938  1.00  4.59           O  
ATOM    257  H   GLU A  18      -3.952  17.990 -28.567  1.00  4.59           H  
ATOM    258  HA  GLU A  18      -6.463  19.212 -28.966  1.00  4.59           H  
ATOM    259 1HB  GLU A  18      -5.766  16.254 -28.806  1.00  4.59           H  
ATOM    260 2HB  GLU A  18      -7.297  16.882 -29.385  1.00  4.59           H  
ATOM    261 1HG  GLU A  18      -6.247  16.547 -31.386  1.00  4.59           H  
ATOM    262 2HG  GLU A  18      -5.782  18.220 -31.094  1.00  4.59           H  
ATOM    263  N   ASP A  19      -6.204  17.730 -26.067  1.00  4.44           N  
ATOM    264  CA  ASP A  19      -6.802  17.476 -24.768  1.00  4.44           C  
ATOM    265  C   ASP A  19      -6.339  18.466 -23.698  1.00  4.44           C  
ATOM    266  O   ASP A  19      -6.664  18.300 -22.522  1.00  4.44           O  
ATOM    267  CB  ASP A  19      -6.402  16.076 -24.281  1.00  4.44           C  
ATOM    268  CG  ASP A  19      -6.917  14.874 -25.111  1.00  4.44           C  
ATOM    269  OD1 ASP A  19      -8.087  14.815 -25.460  1.00  4.44           O  
ATOM    270  OD2 ASP A  19      -6.114  13.997 -25.355  1.00  4.44           O  
ATOM    271  H   ASP A  19      -5.200  17.589 -26.146  1.00  4.44           H  
ATOM    272  HA  ASP A  19      -7.883  17.546 -24.866  1.00  4.44           H  
ATOM    273 1HB  ASP A  19      -5.310  16.026 -24.265  1.00  4.44           H  
ATOM    274 2HB  ASP A  19      -6.738  15.963 -23.258  1.00  4.44           H  
ATOM    275  N   VAL A  20      -5.604  19.516 -24.065  1.00  4.13           N  
ATOM    276  CA  VAL A  20      -5.047  20.372 -23.018  1.00  4.13           C  
ATOM    277  C   VAL A  20      -6.112  21.102 -22.205  1.00  4.13           C  
ATOM    278  O   VAL A  20      -5.967  21.291 -20.995  1.00  4.13           O  
ATOM    279  CB  VAL A  20      -4.035  21.375 -23.610  1.00  4.13           C  
ATOM    280  CG1 VAL A  20      -4.729  22.487 -24.391  1.00  4.13           C  
ATOM    281  CG2 VAL A  20      -3.196  21.942 -22.493  1.00  4.13           C  
ATOM    282  H   VAL A  20      -5.393  19.702 -25.047  1.00  4.13           H  
ATOM    283  HA  VAL A  20      -4.490  19.737 -22.336  1.00  4.13           H  
ATOM    284  HB  VAL A  20      -3.396  20.839 -24.305  1.00  4.13           H  
ATOM    285 1HG1 VAL A  20      -3.977  23.149 -24.815  1.00  4.13           H  
ATOM    286 2HG1 VAL A  20      -5.321  22.058 -25.191  1.00  4.13           H  
ATOM    287 3HG1 VAL A  20      -5.373  23.059 -23.731  1.00  4.13           H  
ATOM    288 1HG2 VAL A  20      -2.455  22.623 -22.907  1.00  4.13           H  
ATOM    289 2HG2 VAL A  20      -3.836  22.478 -21.793  1.00  4.13           H  
ATOM    290 3HG2 VAL A  20      -2.689  21.125 -21.975  1.00  4.13           H  
ATOM    291  N   GLY A  21      -7.243  21.409 -22.835  1.00  3.69           N  
ATOM    292  CA  GLY A  21      -8.319  22.122 -22.168  1.00  3.69           C  
ATOM    293  C   GLY A  21      -9.108  21.229 -21.218  1.00  3.69           C  
ATOM    294  O   GLY A  21     -10.006  21.702 -20.520  1.00  3.69           O  
ATOM    295  H   GLY A  21      -7.327  21.189 -23.815  1.00  3.69           H  
ATOM    296 1HA  GLY A  21      -7.903  22.964 -21.615  1.00  3.69           H  
ATOM    297 2HA  GLY A  21      -8.991  22.538 -22.918  1.00  3.69           H  
ATOM    298  N   LYS A  22      -8.783  19.935 -21.191  1.00  3.23           N  
ATOM    299  CA  LYS A  22      -9.462  19.002 -20.318  1.00  3.23           C  
ATOM    300  C   LYS A  22      -8.752  18.934 -18.972  1.00  3.23           C  
ATOM    301  O   LYS A  22      -9.265  18.336 -18.028  1.00  3.23           O  
ATOM    302  CB  LYS A  22      -9.507  17.624 -20.972  1.00  3.23           C  
ATOM    303  CG  LYS A  22     -10.295  17.600 -22.260  1.00  3.23           C  
ATOM    304  CD  LYS A  22     -10.245  16.245 -22.922  1.00  3.23           C  
ATOM    305  CE  LYS A  22     -11.006  16.262 -24.244  1.00  3.23           C  
ATOM    306  NZ  LYS A  22     -10.843  14.995 -24.987  1.00  3.23           N  
ATOM    307  H   LYS A  22      -8.031  19.575 -21.775  1.00  3.23           H  
ATOM    308  HA  LYS A  22     -10.479  19.350 -20.147  1.00  3.23           H  
ATOM    309 1HB  LYS A  22      -8.494  17.276 -21.174  1.00  3.23           H  
ATOM    310 2HB  LYS A  22      -9.967  16.913 -20.288  1.00  3.23           H  
ATOM    311 1HG  LYS A  22     -11.331  17.873 -22.063  1.00  3.23           H  
ATOM    312 2HG  LYS A  22      -9.866  18.334 -22.945  1.00  3.23           H  
ATOM    313 1HD  LYS A  22      -9.207  15.971 -23.118  1.00  3.23           H  
ATOM    314 2HD  LYS A  22     -10.681  15.497 -22.265  1.00  3.23           H  
ATOM    315 1HE  LYS A  22     -12.063  16.423 -24.044  1.00  3.23           H  
ATOM    316 2HE  LYS A  22     -10.631  17.081 -24.860  1.00  3.23           H  
ATOM    317 1HZ  LYS A  22     -11.342  15.040 -25.857  1.00  3.23           H  
ATOM    318 2HZ  LYS A  22      -9.836  14.870 -25.181  1.00  3.23           H  
ATOM    319 3HZ  LYS A  22     -11.177  14.222 -24.444  1.00  3.23           H  
ATOM    320  N   ARG A  23      -7.558  19.549 -18.879  1.00  2.82           N  
ATOM    321  CA  ARG A  23      -6.763  19.532 -17.648  1.00  2.82           C  
ATOM    322  C   ARG A  23      -6.514  18.124 -17.102  1.00  2.82           C  
ATOM    323  O   ARG A  23      -6.765  17.850 -15.928  1.00  2.82           O  
ATOM    324  CB  ARG A  23      -7.428  20.382 -16.578  1.00  2.82           C  
ATOM    325  CG  ARG A  23      -7.568  21.856 -16.942  1.00  2.82           C  
ATOM    326  CD  ARG A  23      -8.151  22.652 -15.826  1.00  2.82           C  
ATOM    327  NE  ARG A  23      -8.287  24.059 -16.174  1.00  2.82           N  
ATOM    328  CZ  ARG A  23      -8.825  25.002 -15.374  1.00  2.82           C  
ATOM    329  NH1 ARG A  23      -9.271  24.682 -14.178  1.00  2.82           N  
ATOM    330  NH2 ARG A  23      -8.901  26.255 -15.792  1.00  2.82           N  
ATOM    331  H   ARG A  23      -7.178  20.053 -19.683  1.00  2.82           H  
ATOM    332  HA  ARG A  23      -5.795  19.980 -17.877  1.00  2.82           H  
ATOM    333 1HB  ARG A  23      -8.422  19.999 -16.352  1.00  2.82           H  
ATOM    334 2HB  ARG A  23      -6.843  20.325 -15.660  1.00  2.82           H  
ATOM    335 1HG  ARG A  23      -6.585  22.261 -17.184  1.00  2.82           H  
ATOM    336 2HG  ARG A  23      -8.222  21.953 -17.814  1.00  2.82           H  
ATOM    337 1HD  ARG A  23      -9.138  22.262 -15.582  1.00  2.82           H  
ATOM    338 2HD  ARG A  23      -7.504  22.576 -14.951  1.00  2.82           H  
ATOM    339  HE  ARG A  23      -7.959  24.347 -17.087  1.00  2.82           H  
ATOM    340 1HH1 ARG A  23      -9.213  23.725 -13.858  1.00  2.82           H  
ATOM    341 2HH1 ARG A  23      -9.674  25.390 -13.583  1.00  2.82           H  
ATOM    342 1HH2 ARG A  23      -8.554  26.503 -16.709  1.00  2.82           H  
ATOM    343 2HH2 ARG A  23      -9.301  26.963 -15.195  1.00  2.82           H  
ATOM    344  N   ILE A  24      -5.998  17.240 -17.950  1.00  2.50           N  
ATOM    345  CA  ILE A  24      -5.757  15.853 -17.577  1.00  2.50           C  
ATOM    346  C   ILE A  24      -4.297  15.471 -17.669  1.00  2.50           C  
ATOM    347  O   ILE A  24      -3.484  16.204 -18.240  1.00  2.50           O  
ATOM    348  CB  ILE A  24      -6.514  14.899 -18.514  1.00  2.50           C  
ATOM    349  CG1 ILE A  24      -5.978  15.073 -19.942  1.00  2.50           C  
ATOM    350  CG2 ILE A  24      -7.996  15.167 -18.460  1.00  2.50           C  
ATOM    351  CD1 ILE A  24      -6.482  14.039 -20.901  1.00  2.50           C  
ATOM    352  H   ILE A  24      -5.799  17.538 -18.894  1.00  2.50           H  
ATOM    353  HA  ILE A  24      -6.091  15.698 -16.552  1.00  2.50           H  
ATOM    354  HB  ILE A  24      -6.320  13.868 -18.213  1.00  2.50           H  
ATOM    355 1HG1 ILE A  24      -6.258  16.063 -20.311  1.00  2.50           H  
ATOM    356 2HG1 ILE A  24      -4.892  15.006 -19.914  1.00  2.50           H  
ATOM    357 1HG2 ILE A  24      -8.519  14.484 -19.125  1.00  2.50           H  
ATOM    358 2HG2 ILE A  24      -8.358  15.033 -17.441  1.00  2.50           H  
ATOM    359 3HG2 ILE A  24      -8.178  16.178 -18.771  1.00  2.50           H  
ATOM    360 1HD1 ILE A  24      -6.053  14.215 -21.883  1.00  2.50           H  
ATOM    361 2HD1 ILE A  24      -6.186  13.050 -20.549  1.00  2.50           H  
ATOM    362 3HD1 ILE A  24      -7.565  14.097 -20.964  1.00  2.50           H  
ATOM    363  N   VAL A  25      -3.982  14.326 -17.074  1.00  2.28           N  
ATOM    364  CA  VAL A  25      -2.655  13.734 -17.085  1.00  2.28           C  
ATOM    365  C   VAL A  25      -2.788  12.289 -17.516  1.00  2.28           C  
ATOM    366  O   VAL A  25      -3.890  11.745 -17.505  1.00  2.28           O  
ATOM    367  CB  VAL A  25      -2.018  13.757 -15.693  1.00  2.28           C  
ATOM    368  CG1 VAL A  25      -1.901  15.152 -15.202  1.00  2.28           C  
ATOM    369  CG2 VAL A  25      -2.843  12.923 -14.742  1.00  2.28           C  
ATOM    370  H   VAL A  25      -4.719  13.822 -16.608  1.00  2.28           H  
ATOM    371  HA  VAL A  25      -2.021  14.270 -17.793  1.00  2.28           H  
ATOM    372  HB  VAL A  25      -1.010  13.347 -15.757  1.00  2.28           H  
ATOM    373 1HG1 VAL A  25      -1.437  15.138 -14.229  1.00  2.28           H  
ATOM    374 2HG1 VAL A  25      -1.289  15.734 -15.899  1.00  2.28           H  
ATOM    375 3HG1 VAL A  25      -2.889  15.596 -15.127  1.00  2.28           H  
ATOM    376 1HG2 VAL A  25      -2.372  12.933 -13.767  1.00  2.28           H  
ATOM    377 2HG2 VAL A  25      -3.848  13.339 -14.667  1.00  2.28           H  
ATOM    378 3HG2 VAL A  25      -2.902  11.897 -15.108  1.00  2.28           H  
ATOM    379  N   ARG A  26      -1.675  11.654 -17.860  1.00  2.17           N  
ATOM    380  CA  ARG A  26      -1.739  10.246 -18.227  1.00  2.17           C  
ATOM    381  C   ARG A  26      -1.178   9.312 -17.146  1.00  2.17           C  
ATOM    382  O   ARG A  26      -1.721   8.222 -16.949  1.00  2.17           O  
ATOM    383  CB  ARG A  26      -1.010  10.030 -19.543  1.00  2.17           C  
ATOM    384  CG  ARG A  26      -1.600  10.829 -20.714  1.00  2.17           C  
ATOM    385  CD  ARG A  26      -3.000  10.408 -21.035  1.00  2.17           C  
ATOM    386  NE  ARG A  26      -3.577  11.207 -22.106  1.00  2.17           N  
ATOM    387  CZ  ARG A  26      -4.848  11.103 -22.550  1.00  2.17           C  
ATOM    388  NH1 ARG A  26      -5.676  10.228 -22.019  1.00  2.17           N  
ATOM    389  NH2 ARG A  26      -5.260  11.891 -23.524  1.00  2.17           N  
ATOM    390  H   ARG A  26      -0.798  12.151 -17.873  1.00  2.17           H  
ATOM    391  HA  ARG A  26      -2.782   9.979 -18.383  1.00  2.17           H  
ATOM    392 1HB  ARG A  26       0.038  10.305 -19.435  1.00  2.17           H  
ATOM    393 2HB  ARG A  26      -1.047   8.974 -19.807  1.00  2.17           H  
ATOM    394 1HG  ARG A  26      -1.614  11.889 -20.461  1.00  2.17           H  
ATOM    395 2HG  ARG A  26      -0.986  10.677 -21.604  1.00  2.17           H  
ATOM    396 1HD  ARG A  26      -3.004   9.364 -21.348  1.00  2.17           H  
ATOM    397 2HD  ARG A  26      -3.626  10.524 -20.148  1.00  2.17           H  
ATOM    398  HE  ARG A  26      -2.987  11.896 -22.548  1.00  2.17           H  
ATOM    399 1HH1 ARG A  26      -5.363   9.626 -21.271  1.00  2.17           H  
ATOM    400 2HH1 ARG A  26      -6.624  10.162 -22.362  1.00  2.17           H  
ATOM    401 1HH2 ARG A  26      -4.624  12.572 -23.925  1.00  2.17           H  
ATOM    402 2HH2 ARG A  26      -6.208  11.833 -23.875  1.00  2.17           H  
ATOM    403  N   MET A  27      -0.112   9.755 -16.450  1.00  2.15           N  
ATOM    404  CA  MET A  27       0.609   8.953 -15.442  1.00  2.15           C  
ATOM    405  C   MET A  27       1.283   7.705 -16.016  1.00  2.15           C  
ATOM    406  O   MET A  27       0.751   7.050 -16.911  1.00  2.15           O  
ATOM    407  CB  MET A  27      -0.294   8.543 -14.282  1.00  2.15           C  
ATOM    408  CG  MET A  27      -0.757   9.660 -13.384  1.00  2.15           C  
ATOM    409  SD  MET A  27      -1.845   9.036 -12.112  1.00  2.15           S  
ATOM    410  CE  MET A  27      -0.721   7.981 -11.218  1.00  2.15           C  
ATOM    411  H   MET A  27       0.242  10.676 -16.647  1.00  2.15           H  
ATOM    412  HA  MET A  27       1.407   9.579 -15.027  1.00  2.15           H  
ATOM    413 1HB  MET A  27      -1.165   8.018 -14.634  1.00  2.15           H  
ATOM    414 2HB  MET A  27       0.263   7.842 -13.651  1.00  2.15           H  
ATOM    415 1HG  MET A  27       0.099  10.134 -12.916  1.00  2.15           H  
ATOM    416 2HG  MET A  27      -1.288  10.407 -13.964  1.00  2.15           H  
ATOM    417 1HE  MET A  27      -1.237   7.495 -10.398  1.00  2.15           H  
ATOM    418 2HE  MET A  27      -0.329   7.229 -11.897  1.00  2.15           H  
ATOM    419 3HE  MET A  27       0.101   8.568 -10.830  1.00  2.15           H  
ATOM    420  N   ASP A  28       2.501   7.408 -15.567  1.00  2.22           N  
ATOM    421  CA  ASP A  28       3.166   6.199 -16.046  1.00  2.22           C  
ATOM    422  C   ASP A  28       2.387   5.018 -15.519  1.00  2.22           C  
ATOM    423  O   ASP A  28       1.897   5.069 -14.388  1.00  2.22           O  
ATOM    424  CB  ASP A  28       4.617   6.063 -15.586  1.00  2.22           C  
ATOM    425  CG  ASP A  28       5.350   4.930 -16.335  1.00  2.22           C  
ATOM    426  OD1 ASP A  28       5.844   5.191 -17.404  1.00  2.22           O  
ATOM    427  OD2 ASP A  28       5.340   3.796 -15.868  1.00  2.22           O  
ATOM    428  H   ASP A  28       2.931   7.973 -14.826  1.00  2.22           H  
ATOM    429  HA  ASP A  28       3.136   6.179 -17.135  1.00  2.22           H  
ATOM    430 1HB  ASP A  28       5.143   7.003 -15.743  1.00  2.22           H  
ATOM    431 2HB  ASP A  28       4.639   5.852 -14.524  1.00  2.22           H  
ATOM    432  N   LYS A  29       2.350   3.917 -16.247  1.00  2.34           N  
ATOM    433  CA  LYS A  29       1.636   2.760 -15.729  1.00  2.34           C  
ATOM    434  C   LYS A  29       2.187   2.329 -14.365  1.00  2.34           C  
ATOM    435  O   LYS A  29       1.429   1.873 -13.504  1.00  2.34           O  
ATOM    436  CB  LYS A  29       1.710   1.596 -16.710  1.00  2.34           C  
ATOM    437  CG  LYS A  29       0.890   1.790 -17.983  1.00  2.34           C  
ATOM    438  CD  LYS A  29       1.025   0.586 -18.909  1.00  2.34           C  
ATOM    439  CE  LYS A  29       0.210   0.760 -20.183  1.00  2.34           C  
ATOM    440  NZ  LYS A  29       0.358  -0.406 -21.096  1.00  2.34           N  
ATOM    441  H   LYS A  29       2.797   3.889 -17.156  1.00  2.34           H  
ATOM    442  HA  LYS A  29       0.591   3.034 -15.597  1.00  2.34           H  
ATOM    443 1HB  LYS A  29       2.752   1.435 -16.999  1.00  2.34           H  
ATOM    444 2HB  LYS A  29       1.363   0.688 -16.221  1.00  2.34           H  
ATOM    445 1HG  LYS A  29      -0.159   1.929 -17.723  1.00  2.34           H  
ATOM    446 2HG  LYS A  29       1.239   2.682 -18.503  1.00  2.34           H  
ATOM    447 1HD  LYS A  29       2.073   0.447 -19.176  1.00  2.34           H  
ATOM    448 2HD  LYS A  29       0.680  -0.310 -18.392  1.00  2.34           H  
ATOM    449 1HE  LYS A  29      -0.841   0.875 -19.921  1.00  2.34           H  
ATOM    450 2HE  LYS A  29       0.545   1.660 -20.701  1.00  2.34           H  
ATOM    451 1HZ  LYS A  29      -0.196  -0.255 -21.927  1.00  2.34           H  
ATOM    452 2HZ  LYS A  29       1.329  -0.512 -21.353  1.00  2.34           H  
ATOM    453 3HZ  LYS A  29       0.039  -1.241 -20.627  1.00  2.34           H  
ATOM    454  N   ALA A  30       3.498   2.477 -14.148  1.00  2.49           N  
ATOM    455  CA  ALA A  30       4.089   2.111 -12.868  1.00  2.49           C  
ATOM    456  C   ALA A  30       3.498   2.946 -11.733  1.00  2.49           C  
ATOM    457  O   ALA A  30       3.350   2.463 -10.603  1.00  2.49           O  
ATOM    458  CB  ALA A  30       5.591   2.299 -12.917  1.00  2.49           C  
ATOM    459  H   ALA A  30       4.107   2.885 -14.870  1.00  2.49           H  
ATOM    460  HA  ALA A  30       3.859   1.063 -12.676  1.00  2.49           H  
ATOM    461 1HB  ALA A  30       6.032   2.004 -11.967  1.00  2.49           H  
ATOM    462 2HB  ALA A  30       6.006   1.688 -13.719  1.00  2.49           H  
ATOM    463 3HB  ALA A  30       5.815   3.350 -13.114  1.00  2.49           H  
ATOM    464  N   GLU A  31       3.212   4.218 -12.018  1.00  2.67           N  
ATOM    465  CA  GLU A  31       2.703   5.149 -11.024  1.00  2.67           C  
ATOM    466  C   GLU A  31       1.255   4.833 -10.752  1.00  2.67           C  
ATOM    467  O   GLU A  31       0.794   4.862  -9.607  1.00  2.67           O  
ATOM    468  CB  GLU A  31       2.834   6.586 -11.522  1.00  2.67           C  
ATOM    469  CG  GLU A  31       4.256   7.092 -11.678  1.00  2.67           C  
ATOM    470  CD  GLU A  31       4.335   8.453 -12.346  1.00  2.67           C  
ATOM    471  OE1 GLU A  31       3.586   8.722 -13.266  1.00  2.67           O  
ATOM    472  OE2 GLU A  31       5.137   9.242 -11.929  1.00  2.67           O  
ATOM    473  H   GLU A  31       3.289   4.539 -12.977  1.00  2.67           H  
ATOM    474  HA  GLU A  31       3.270   5.028 -10.100  1.00  2.67           H  
ATOM    475 1HB  GLU A  31       2.339   6.686 -12.485  1.00  2.67           H  
ATOM    476 2HB  GLU A  31       2.325   7.255 -10.829  1.00  2.67           H  
ATOM    477 1HG  GLU A  31       4.704   7.165 -10.687  1.00  2.67           H  
ATOM    478 2HG  GLU A  31       4.830   6.367 -12.250  1.00  2.67           H  
ATOM    479  N   ARG A  32       0.533   4.490 -11.819  1.00  2.85           N  
ATOM    480  CA  ARG A  32      -0.871   4.186 -11.662  1.00  2.85           C  
ATOM    481  C   ARG A  32      -1.003   2.964 -10.784  1.00  2.85           C  
ATOM    482  O   ARG A  32      -1.840   2.932  -9.878  1.00  2.85           O  
ATOM    483  CB  ARG A  32      -1.525   3.875 -12.998  1.00  2.85           C  
ATOM    484  CG  ARG A  32      -1.689   5.033 -13.982  1.00  2.85           C  
ATOM    485  CD  ARG A  32      -2.330   4.524 -15.223  1.00  2.85           C  
ATOM    486  NE  ARG A  32      -2.444   5.507 -16.284  1.00  2.85           N  
ATOM    487  CZ  ARG A  32      -2.955   5.241 -17.497  1.00  2.85           C  
ATOM    488  NH1 ARG A  32      -3.404   4.037 -17.791  1.00  2.85           N  
ATOM    489  NH2 ARG A  32      -2.993   6.204 -18.380  1.00  2.85           N  
ATOM    490  H   ARG A  32       0.971   4.483 -12.741  1.00  2.85           H  
ATOM    491  HA  ARG A  32      -1.369   5.028 -11.189  1.00  2.85           H  
ATOM    492 1HB  ARG A  32      -0.945   3.107 -13.502  1.00  2.85           H  
ATOM    493 2HB  ARG A  32      -2.516   3.462 -12.819  1.00  2.85           H  
ATOM    494 1HG  ARG A  32      -2.318   5.810 -13.545  1.00  2.85           H  
ATOM    495 2HG  ARG A  32      -0.709   5.442 -14.236  1.00  2.85           H  
ATOM    496 1HD  ARG A  32      -1.753   3.686 -15.602  1.00  2.85           H  
ATOM    497 2HD  ARG A  32      -3.337   4.182 -14.974  1.00  2.85           H  
ATOM    498  HE  ARG A  32      -2.082   6.468 -16.143  1.00  2.85           H  
ATOM    499 1HH1 ARG A  32      -3.369   3.305 -17.097  1.00  2.85           H  
ATOM    500 2HH1 ARG A  32      -3.774   3.849 -18.712  1.00  2.85           H  
ATOM    501 1HH2 ARG A  32      -2.622   7.120 -18.093  1.00  2.85           H  
ATOM    502 2HH2 ARG A  32      -3.363   6.045 -19.300  1.00  2.85           H  
ATOM    503  N   ALA A  33      -0.151   1.958 -11.040  1.00  2.99           N  
ATOM    504  CA  ALA A  33      -0.169   0.717 -10.286  1.00  2.99           C  
ATOM    505  C   ALA A  33       0.170   0.941  -8.822  1.00  2.99           C  
ATOM    506  O   ALA A  33      -0.497   0.403  -7.938  1.00  2.99           O  
ATOM    507  CB  ALA A  33       0.813  -0.264 -10.891  1.00  2.99           C  
ATOM    508  H   ALA A  33       0.512   2.047 -11.810  1.00  2.99           H  
ATOM    509  HA  ALA A  33      -1.174   0.301 -10.342  1.00  2.99           H  
ATOM    510 1HB  ALA A  33       0.777  -1.201 -10.342  1.00  2.99           H  
ATOM    511 2HB  ALA A  33       0.552  -0.439 -11.936  1.00  2.99           H  
ATOM    512 3HB  ALA A  33       1.818   0.153 -10.837  1.00  2.99           H  
ATOM    513  N   LYS A  34       1.169   1.790  -8.560  1.00  3.09           N  
ATOM    514  CA  LYS A  34       1.578   2.089  -7.194  1.00  3.09           C  
ATOM    515  C   LYS A  34       0.447   2.737  -6.413  1.00  3.09           C  
ATOM    516  O   LYS A  34       0.240   2.441  -5.234  1.00  3.09           O  
ATOM    517  CB  LYS A  34       2.822   2.984  -7.203  1.00  3.09           C  
ATOM    518  CG  LYS A  34       3.412   3.299  -5.824  1.00  3.09           C  
ATOM    519  CD  LYS A  34       4.765   4.018  -5.956  1.00  3.09           C  
ATOM    520  CE  LYS A  34       5.420   4.259  -4.594  1.00  3.09           C  
ATOM    521  NZ  LYS A  34       6.802   4.831  -4.726  1.00  3.09           N  
ATOM    522  H   LYS A  34       1.700   2.206  -9.326  1.00  3.09           H  
ATOM    523  HA  LYS A  34       1.831   1.152  -6.701  1.00  3.09           H  
ATOM    524 1HB  LYS A  34       3.598   2.516  -7.811  1.00  3.09           H  
ATOM    525 2HB  LYS A  34       2.570   3.933  -7.679  1.00  3.09           H  
ATOM    526 1HG  LYS A  34       2.715   3.953  -5.296  1.00  3.09           H  
ATOM    527 2HG  LYS A  34       3.538   2.383  -5.249  1.00  3.09           H  
ATOM    528 1HD  LYS A  34       5.435   3.422  -6.579  1.00  3.09           H  
ATOM    529 2HD  LYS A  34       4.606   4.981  -6.444  1.00  3.09           H  
ATOM    530 1HE  LYS A  34       4.811   4.948  -4.024  1.00  3.09           H  
ATOM    531 2HE  LYS A  34       5.479   3.313  -4.056  1.00  3.09           H  
ATOM    532 1HZ  LYS A  34       7.197   4.971  -3.806  1.00  3.09           H  
ATOM    533 2HZ  LYS A  34       7.381   4.183  -5.244  1.00  3.09           H  
ATOM    534 3HZ  LYS A  34       6.777   5.713  -5.214  1.00  3.09           H  
ATOM    535  N   LEU A  35      -0.279   3.630  -7.077  1.00  3.10           N  
ATOM    536  CA  LEU A  35      -1.369   4.355  -6.457  1.00  3.10           C  
ATOM    537  C   LEU A  35      -2.774   3.764  -6.634  1.00  3.10           C  
ATOM    538  O   LEU A  35      -3.706   4.194  -5.954  1.00  3.10           O  
ATOM    539  CB  LEU A  35      -1.312   5.781  -6.973  1.00  3.10           C  
ATOM    540  CG  LEU A  35      -0.058   6.484  -6.583  1.00  3.10           C  
ATOM    541  CD1 LEU A  35      -0.020   7.869  -7.217  1.00  3.10           C  
ATOM    542  CD2 LEU A  35      -0.036   6.520  -5.069  1.00  3.10           C  
ATOM    543  H   LEU A  35      -0.038   3.844  -8.046  1.00  3.10           H  
ATOM    544  HA  LEU A  35      -1.169   4.381  -5.388  1.00  3.10           H  
ATOM    545 1HB  LEU A  35      -1.337   5.751  -8.063  1.00  3.10           H  
ATOM    546 2HB  LEU A  35      -2.164   6.340  -6.600  1.00  3.10           H  
ATOM    547  HG  LEU A  35       0.810   5.929  -6.947  1.00  3.10           H  
ATOM    548 1HD1 LEU A  35       0.885   8.383  -6.937  1.00  3.10           H  
ATOM    549 2HD1 LEU A  35      -0.047   7.760  -8.298  1.00  3.10           H  
ATOM    550 3HD1 LEU A  35      -0.878   8.446  -6.884  1.00  3.10           H  
ATOM    551 1HD2 LEU A  35       0.835   6.986  -4.725  1.00  3.10           H  
ATOM    552 2HD2 LEU A  35      -0.903   7.066  -4.705  1.00  3.10           H  
ATOM    553 3HD2 LEU A  35      -0.066   5.502  -4.686  1.00  3.10           H  
ATOM    554  N   GLY A  36      -2.943   2.785  -7.522  1.00  3.05           N  
ATOM    555  CA  GLY A  36      -4.261   2.196  -7.754  1.00  3.05           C  
ATOM    556  C   GLY A  36      -5.168   3.108  -8.585  1.00  3.05           C  
ATOM    557  O   GLY A  36      -6.393   3.067  -8.451  1.00  3.05           O  
ATOM    558  H   GLY A  36      -2.160   2.465  -8.083  1.00  3.05           H  
ATOM    559 1HA  GLY A  36      -4.133   1.245  -8.269  1.00  3.05           H  
ATOM    560 2HA  GLY A  36      -4.732   1.981  -6.796  1.00  3.05           H  
ATOM    561  N   VAL A  37      -4.553   3.951  -9.409  1.00  2.94           N  
ATOM    562  CA  VAL A  37      -5.274   4.917 -10.238  1.00  2.94           C  
ATOM    563  C   VAL A  37      -5.756   4.298 -11.545  1.00  2.94           C  
ATOM    564  O   VAL A  37      -4.991   3.635 -12.248  1.00  2.94           O  
ATOM    565  CB  VAL A  37      -4.381   6.137 -10.529  1.00  2.94           C  
ATOM    566  CG1 VAL A  37      -5.083   7.103 -11.452  1.00  2.94           C  
ATOM    567  CG2 VAL A  37      -4.039   6.804  -9.227  1.00  2.94           C  
ATOM    568  H   VAL A  37      -3.540   3.876  -9.477  1.00  2.94           H  
ATOM    569  HA  VAL A  37      -6.149   5.263  -9.683  1.00  2.94           H  
ATOM    570  HB  VAL A  37      -3.483   5.810 -11.019  1.00  2.94           H  
ATOM    571 1HG1 VAL A  37      -4.457   7.957 -11.650  1.00  2.94           H  
ATOM    572 2HG1 VAL A  37      -5.330   6.614 -12.395  1.00  2.94           H  
ATOM    573 3HG1 VAL A  37      -5.989   7.433 -10.966  1.00  2.94           H  
ATOM    574 1HG2 VAL A  37      -3.393   7.661  -9.403  1.00  2.94           H  
ATOM    575 2HG2 VAL A  37      -4.956   7.132  -8.741  1.00  2.94           H  
ATOM    576 3HG2 VAL A  37      -3.540   6.092  -8.599  1.00  2.94           H  
ATOM    577  N   SER A  38      -7.034   4.502 -11.851  1.00  2.82           N  
ATOM    578  CA  SER A  38      -7.641   3.966 -13.059  1.00  2.82           C  
ATOM    579  C   SER A  38      -7.790   5.038 -14.129  1.00  2.82           C  
ATOM    580  O   SER A  38      -7.731   6.240 -13.857  1.00  2.82           O  
ATOM    581  CB  SER A  38      -8.995   3.369 -12.742  1.00  2.82           C  
ATOM    582  OG  SER A  38      -8.875   2.276 -11.869  1.00  2.82           O  
ATOM    583  H   SER A  38      -7.617   5.058 -11.215  1.00  2.82           H  
ATOM    584  HA  SER A  38      -6.998   3.178 -13.450  1.00  2.82           H  
ATOM    585 1HB  SER A  38      -9.630   4.136 -12.286  1.00  2.82           H  
ATOM    586 2HB  SER A  38      -9.478   3.055 -13.665  1.00  2.82           H  
ATOM    587  HG  SER A  38      -8.621   2.651 -11.015  1.00  2.82           H  
ATOM    588  N   VAL A  39      -7.986   4.610 -15.364  1.00  2.75           N  
ATOM    589  CA  VAL A  39      -8.190   5.579 -16.424  1.00  2.75           C  
ATOM    590  C   VAL A  39      -9.478   6.346 -16.161  1.00  2.75           C  
ATOM    591  O   VAL A  39     -10.518   5.747 -15.894  1.00  2.75           O  
ATOM    592  CB  VAL A  39      -8.246   4.871 -17.787  1.00  2.75           C  
ATOM    593  CG1 VAL A  39      -8.597   5.858 -18.887  1.00  2.75           C  
ATOM    594  CG2 VAL A  39      -6.899   4.233 -18.055  1.00  2.75           C  
ATOM    595  H   VAL A  39      -8.009   3.620 -15.564  1.00  2.75           H  
ATOM    596  HA  VAL A  39      -7.355   6.279 -16.428  1.00  2.75           H  
ATOM    597  HB  VAL A  39      -9.022   4.106 -17.766  1.00  2.75           H  
ATOM    598 1HG1 VAL A  39      -8.634   5.336 -19.843  1.00  2.75           H  
ATOM    599 2HG1 VAL A  39      -9.569   6.304 -18.683  1.00  2.75           H  
ATOM    600 3HG1 VAL A  39      -7.840   6.639 -18.930  1.00  2.75           H  
ATOM    601 1HG2 VAL A  39      -6.924   3.716 -19.015  1.00  2.75           H  
ATOM    602 2HG2 VAL A  39      -6.138   5.010 -18.079  1.00  2.75           H  
ATOM    603 3HG2 VAL A  39      -6.667   3.519 -17.265  1.00  2.75           H  
ATOM    604  N   GLY A  40      -9.392   7.671 -16.225  1.00  2.75           N  
ATOM    605  CA  GLY A  40     -10.527   8.554 -15.967  1.00  2.75           C  
ATOM    606  C   GLY A  40     -10.548   9.129 -14.542  1.00  2.75           C  
ATOM    607  O   GLY A  40     -11.294  10.075 -14.271  1.00  2.75           O  
ATOM    608  H   GLY A  40      -8.499   8.085 -16.447  1.00  2.75           H  
ATOM    609 1HA  GLY A  40     -10.508   9.374 -16.684  1.00  2.75           H  
ATOM    610 2HA  GLY A  40     -11.450   8.005 -16.144  1.00  2.75           H  
ATOM    611  N   ASP A  41      -9.745   8.577 -13.629  1.00  2.86           N  
ATOM    612  CA  ASP A  41      -9.692   9.098 -12.264  1.00  2.86           C  
ATOM    613  C   ASP A  41      -9.167  10.525 -12.226  1.00  2.86           C  
ATOM    614  O   ASP A  41      -8.310  10.913 -13.025  1.00  2.86           O  
ATOM    615  CB  ASP A  41      -8.836   8.228 -11.349  1.00  2.86           C  
ATOM    616  CG  ASP A  41      -9.482   6.900 -10.922  1.00  2.86           C  
ATOM    617  OD1 ASP A  41     -10.645   6.691 -11.166  1.00  2.86           O  
ATOM    618  OD2 ASP A  41      -8.780   6.107 -10.313  1.00  2.86           O  
ATOM    619  H   ASP A  41      -9.143   7.790 -13.880  1.00  2.86           H  
ATOM    620  HA  ASP A  41     -10.706   9.105 -11.864  1.00  2.86           H  
ATOM    621 1HB  ASP A  41      -7.930   7.992 -11.889  1.00  2.86           H  
ATOM    622 2HB  ASP A  41      -8.552   8.797 -10.462  1.00  2.86           H  
ATOM    623  N   VAL A  42      -9.653  11.300 -11.271  1.00  3.09           N  
ATOM    624  CA  VAL A  42      -9.182  12.664 -11.106  1.00  3.09           C  
ATOM    625  C   VAL A  42      -7.857  12.701 -10.356  1.00  3.09           C  
ATOM    626  O   VAL A  42      -7.720  12.103  -9.287  1.00  3.09           O  
ATOM    627  CB  VAL A  42     -10.230  13.500 -10.353  1.00  3.09           C  
ATOM    628  CG1 VAL A  42      -9.698  14.908 -10.099  1.00  3.09           C  
ATOM    629  CG2 VAL A  42     -11.509  13.544 -11.171  1.00  3.09           C  
ATOM    630  H   VAL A  42     -10.363  10.935 -10.652  1.00  3.09           H  
ATOM    631  HA  VAL A  42      -9.034  13.100 -12.095  1.00  3.09           H  
ATOM    632  HB  VAL A  42     -10.428  13.043  -9.384  1.00  3.09           H  
ATOM    633 1HG1 VAL A  42     -10.447  15.486  -9.560  1.00  3.09           H  
ATOM    634 2HG1 VAL A  42      -8.786  14.857  -9.505  1.00  3.09           H  
ATOM    635 3HG1 VAL A  42      -9.481  15.393 -11.050  1.00  3.09           H  
ATOM    636 1HG2 VAL A  42     -12.262  14.127 -10.639  1.00  3.09           H  
ATOM    637 2HG2 VAL A  42     -11.307  14.007 -12.137  1.00  3.09           H  
ATOM    638 3HG2 VAL A  42     -11.879  12.529 -11.327  1.00  3.09           H  
ATOM    639  N   VAL A  43      -6.885  13.395 -10.934  1.00  3.46           N  
ATOM    640  CA  VAL A  43      -5.556  13.536 -10.356  1.00  3.46           C  
ATOM    641  C   VAL A  43      -5.255  15.008 -10.110  1.00  3.46           C  
ATOM    642  O   VAL A  43      -5.434  15.838 -11.003  1.00  3.46           O  
ATOM    643  CB  VAL A  43      -4.504  12.926 -11.308  1.00  3.46           C  
ATOM    644  CG1 VAL A  43      -3.089  13.109 -10.749  1.00  3.46           C  
ATOM    645  CG2 VAL A  43      -4.814  11.423 -11.524  1.00  3.46           C  
ATOM    646  H   VAL A  43      -7.081  13.842 -11.817  1.00  3.46           H  
ATOM    647  HA  VAL A  43      -5.526  13.005  -9.404  1.00  3.46           H  
ATOM    648  HB  VAL A  43      -4.549  13.444 -12.262  1.00  3.46           H  
ATOM    649 1HG1 VAL A  43      -2.363  12.680 -11.436  1.00  3.46           H  
ATOM    650 2HG1 VAL A  43      -2.879  14.173 -10.621  1.00  3.46           H  
ATOM    651 3HG1 VAL A  43      -3.013  12.606  -9.788  1.00  3.46           H  
ATOM    652 1HG2 VAL A  43      -4.087  11.005 -12.211  1.00  3.46           H  
ATOM    653 2HG2 VAL A  43      -4.764  10.895 -10.572  1.00  3.46           H  
ATOM    654 3HG2 VAL A  43      -5.814  11.307 -11.949  1.00  3.46           H  
ATOM    655  N   GLU A  44      -4.825  15.347  -8.899  1.00  3.98           N  
ATOM    656  CA  GLU A  44      -4.489  16.736  -8.605  1.00  3.98           C  
ATOM    657  C   GLU A  44      -3.150  17.072  -9.248  1.00  3.98           C  
ATOM    658  O   GLU A  44      -2.187  16.318  -9.107  1.00  3.98           O  
ATOM    659  CB  GLU A  44      -4.440  16.996  -7.096  1.00  3.98           C  
ATOM    660  CG  GLU A  44      -4.228  18.470  -6.730  1.00  3.98           C  
ATOM    661  CD  GLU A  44      -4.235  18.751  -5.247  1.00  3.98           C  
ATOM    662  OE1 GLU A  44      -4.313  17.838  -4.471  1.00  3.98           O  
ATOM    663  OE2 GLU A  44      -4.151  19.917  -4.895  1.00  3.98           O  
ATOM    664  H   GLU A  44      -4.711  14.636  -8.190  1.00  3.98           H  
ATOM    665  HA  GLU A  44      -5.248  17.383  -9.045  1.00  3.98           H  
ATOM    666 1HB  GLU A  44      -5.370  16.666  -6.636  1.00  3.98           H  
ATOM    667 2HB  GLU A  44      -3.628  16.421  -6.652  1.00  3.98           H  
ATOM    668 1HG  GLU A  44      -3.268  18.795  -7.136  1.00  3.98           H  
ATOM    669 2HG  GLU A  44      -5.006  19.061  -7.208  1.00  3.98           H  
ATOM    670  N   VAL A  45      -3.086  18.213  -9.925  1.00  4.63           N  
ATOM    671  CA  VAL A  45      -1.862  18.641 -10.589  1.00  4.63           C  
ATOM    672  C   VAL A  45      -1.344  19.960 -10.039  1.00  4.63           C  
ATOM    673  O   VAL A  45      -2.096  20.924  -9.895  1.00  4.63           O  
ATOM    674  CB  VAL A  45      -2.112  18.774 -12.103  1.00  4.63           C  
ATOM    675  CG1 VAL A  45      -0.863  19.276 -12.811  1.00  4.63           C  
ATOM    676  CG2 VAL A  45      -2.528  17.420 -12.650  1.00  4.63           C  
ATOM    677  H   VAL A  45      -3.915  18.784  -9.996  1.00  4.63           H  
ATOM    678  HA  VAL A  45      -1.100  17.881 -10.432  1.00  4.63           H  
ATOM    679  HB  VAL A  45      -2.904  19.501 -12.279  1.00  4.63           H  
ATOM    680 1HG1 VAL A  45      -1.056  19.361 -13.879  1.00  4.63           H  
ATOM    681 2HG1 VAL A  45      -0.580  20.254 -12.418  1.00  4.63           H  
ATOM    682 3HG1 VAL A  45      -0.058  18.584 -12.647  1.00  4.63           H  
ATOM    683 1HG2 VAL A  45      -2.712  17.515 -13.715  1.00  4.63           H  
ATOM    684 2HG2 VAL A  45      -1.736  16.701 -12.473  1.00  4.63           H  
ATOM    685 3HG2 VAL A  45      -3.440  17.079 -12.157  1.00  4.63           H  
ATOM    686  N   LYS A  46      -0.054  19.991  -9.727  1.00  5.36           N  
ATOM    687  CA  LYS A  46       0.581  21.200  -9.231  1.00  5.36           C  
ATOM    688  C   LYS A  46       1.416  21.809 -10.342  1.00  5.36           C  
ATOM    689  O   LYS A  46       1.985  21.080 -11.155  1.00  5.36           O  
ATOM    690  CB  LYS A  46       1.465  20.883  -8.022  1.00  5.36           C  
ATOM    691  CG  LYS A  46       0.734  20.206  -6.864  1.00  5.36           C  
ATOM    692  CD  LYS A  46      -0.334  21.110  -6.262  1.00  5.36           C  
ATOM    693  CE  LYS A  46      -1.004  20.453  -5.059  1.00  5.36           C  
ATOM    694  NZ  LYS A  46      -2.071  21.310  -4.471  1.00  5.36           N  
ATOM    695  H   LYS A  46       0.498  19.155  -9.854  1.00  5.36           H  
ATOM    696  HA  LYS A  46      -0.186  21.922  -8.943  1.00  5.36           H  
ATOM    697 1HB  LYS A  46       2.278  20.226  -8.329  1.00  5.36           H  
ATOM    698 2HB  LYS A  46       1.913  21.802  -7.647  1.00  5.36           H  
ATOM    699 1HG  LYS A  46       0.254  19.289  -7.214  1.00  5.36           H  
ATOM    700 2HG  LYS A  46       1.448  19.941  -6.082  1.00  5.36           H  
ATOM    701 1HD  LYS A  46       0.112  22.052  -5.945  1.00  5.36           H  
ATOM    702 2HD  LYS A  46      -1.101  21.323  -7.012  1.00  5.36           H  
ATOM    703 1HE  LYS A  46      -1.448  19.513  -5.380  1.00  5.36           H  
ATOM    704 2HE  LYS A  46      -0.259  20.245  -4.292  1.00  5.36           H  
ATOM    705 1HZ  LYS A  46      -2.506  20.827  -3.688  1.00  5.36           H  
ATOM    706 2HZ  LYS A  46      -1.679  22.176  -4.157  1.00  5.36           H  
ATOM    707 3HZ  LYS A  46      -2.785  21.502  -5.177  1.00  5.36           H  
ATOM    708  N   LYS A  47       1.554  23.133 -10.339  1.00  6.09           N  
ATOM    709  CA  LYS A  47       2.408  23.811 -11.314  1.00  6.09           C  
ATOM    710  C   LYS A  47       3.856  23.866 -10.835  1.00  6.09           C  
ATOM    711  O   LYS A  47       4.771  24.094 -11.627  1.00  6.09           O  
ATOM    712  CB  LYS A  47       1.881  25.217 -11.588  1.00  6.09           C  
ATOM    713  CG  LYS A  47       0.515  25.246 -12.278  1.00  6.09           C  
ATOM    714  CD  LYS A  47       0.029  26.674 -12.516  1.00  6.09           C  
ATOM    715  CE  LYS A  47      -1.329  26.690 -13.217  1.00  6.09           C  
ATOM    716  NZ  LYS A  47      -1.834  28.079 -13.418  1.00  6.09           N  
ATOM    717  H   LYS A  47       1.049  23.684  -9.658  1.00  6.09           H  
ATOM    718  HA  LYS A  47       2.389  23.245 -12.246  1.00  6.09           H  
ATOM    719 1HB  LYS A  47       1.809  25.771 -10.651  1.00  6.09           H  
ATOM    720 2HB  LYS A  47       2.590  25.748 -12.224  1.00  6.09           H  
ATOM    721 1HG  LYS A  47       0.583  24.731 -13.238  1.00  6.09           H  
ATOM    722 2HG  LYS A  47      -0.213  24.722 -11.658  1.00  6.09           H  
ATOM    723 1HD  LYS A  47      -0.058  27.192 -11.560  1.00  6.09           H  
ATOM    724 2HD  LYS A  47       0.753  27.207 -13.133  1.00  6.09           H  
ATOM    725 1HE  LYS A  47      -1.235  26.205 -14.187  1.00  6.09           H  
ATOM    726 2HE  LYS A  47      -2.049  26.138 -12.613  1.00  6.09           H  
ATOM    727 1HZ  LYS A  47      -2.731  28.048 -13.883  1.00  6.09           H  
ATOM    728 2HZ  LYS A  47      -1.937  28.534 -12.522  1.00  6.09           H  
ATOM    729 3HZ  LYS A  47      -1.180  28.597 -13.986  1.00  6.09           H  
ATOM    730  N   VAL A  48       4.028  23.625  -9.536  1.00  6.72           N  
ATOM    731  CA  VAL A  48       5.309  23.636  -8.849  1.00  6.72           C  
ATOM    732  C   VAL A  48       6.037  24.958  -9.061  1.00  6.72           C  
ATOM    733  O   VAL A  48       5.408  26.015  -8.984  1.00  6.72           O  
ATOM    734  OXT VAL A  48       7.260  24.980  -8.935  1.00  6.72           O  
ATOM    735  CB  VAL A  48       6.156  22.438  -9.325  1.00  6.72           C  
ATOM    736  CG1 VAL A  48       7.538  22.459  -8.680  1.00  6.72           C  
ATOM    737  CG2 VAL A  48       5.401  21.152  -8.990  1.00  6.72           C  
ATOM    738  H   VAL A  48       3.203  23.427  -8.994  1.00  6.72           H  
ATOM    739  HA  VAL A  48       5.125  23.516  -7.782  1.00  6.72           H  
ATOM    740  HB  VAL A  48       6.305  22.500 -10.400  1.00  6.72           H  
ATOM    741 1HG1 VAL A  48       8.115  21.606  -9.037  1.00  6.72           H  
ATOM    742 2HG1 VAL A  48       8.056  23.376  -8.942  1.00  6.72           H  
ATOM    743 3HG1 VAL A  48       7.434  22.399  -7.597  1.00  6.72           H  
ATOM    744 1HG2 VAL A  48       5.976  20.294  -9.333  1.00  6.72           H  
ATOM    745 2HG2 VAL A  48       5.255  21.087  -7.912  1.00  6.72           H  
ATOM    746 3HG2 VAL A  48       4.431  21.157  -9.486  1.00  6.72           H  
ENDMDL

REMARK ID 131293 DOMAINID 127602 MODEL 5 2021-09-25_00000055_1_11
MODEL     5
ATOM      1  N   GLY A   1       0.874  -0.997  -1.240  1.00  7.82           N  
ATOM      2  CA  GLY A   1       1.715  -0.378  -0.221  1.00  7.82           C  
ATOM      3  C   GLY A   1       1.681   1.149  -0.357  1.00  7.82           C  
ATOM      4  O   GLY A   1       0.642   1.699  -0.719  1.00  7.82           O  
ATOM      5  H   GLY A   1       0.094  -1.568  -0.943  1.00  7.82           H  
ATOM      6 1HA  GLY A   1       1.364  -0.667   0.773  1.00  7.82           H  
ATOM      7 2HA  GLY A   1       2.719  -0.769  -0.335  1.00  7.82           H  
ATOM      8  N   PRO A   2       2.808   1.852  -0.100  1.00  7.11           N  
ATOM      9  CA  PRO A   2       2.985   3.301  -0.203  1.00  7.11           C  
ATOM     10  C   PRO A   2       2.701   3.862  -1.598  1.00  7.11           C  
ATOM     11  O   PRO A   2       2.408   5.045  -1.737  1.00  7.11           O  
ATOM     12  CB  PRO A   2       4.474   3.478   0.130  1.00  7.11           C  
ATOM     13  CG  PRO A   2       4.838   2.261   0.953  1.00  7.11           C  
ATOM     14  CD  PRO A   2       4.015   1.143   0.379  1.00  7.11           C  
ATOM     15  HA  PRO A   2       2.348   3.796   0.548  1.00  7.11           H  
ATOM     16 1HB  PRO A   2       5.055   3.563  -0.807  1.00  7.11           H  
ATOM     17 2HB  PRO A   2       4.618   4.420   0.679  1.00  7.11           H  
ATOM     18 1HG  PRO A   2       5.919   2.068   0.898  1.00  7.11           H  
ATOM     19 2HG  PRO A   2       4.602   2.425   2.000  1.00  7.11           H  
ATOM     20 1HD  PRO A   2       4.547   0.657  -0.452  1.00  7.11           H  
ATOM     21 2HD  PRO A   2       3.769   0.447   1.199  1.00  7.11           H  
ATOM     22  N   MET A   3       2.790   2.990  -2.617  1.00  6.14           N  
ATOM     23  CA  MET A   3       2.626   3.290  -4.046  1.00  6.14           C  
ATOM     24  C   MET A   3       4.040   3.521  -4.613  1.00  6.14           C  
ATOM     25  O   MET A   3       4.779   4.319  -4.048  1.00  6.14           O  
ATOM     26  CB  MET A   3       1.763   4.538  -4.291  1.00  6.14           C  
ATOM     27  CG  MET A   3       1.349   4.786  -5.727  1.00  6.14           C  
ATOM     28  SD  MET A   3       0.240   3.513  -6.351  1.00  6.14           S  
ATOM     29  CE  MET A   3      -1.234   3.894  -5.421  1.00  6.14           C  
ATOM     30  H   MET A   3       3.002   2.033  -2.383  1.00  6.14           H  
ATOM     31  HA  MET A   3       2.136   2.448  -4.515  1.00  6.14           H  
ATOM     32 1HB  MET A   3       0.861   4.505  -3.677  1.00  6.14           H  
ATOM     33 2HB  MET A   3       2.325   5.426  -4.029  1.00  6.14           H  
ATOM     34 1HG  MET A   3       0.845   5.747  -5.793  1.00  6.14           H  
ATOM     35 2HG  MET A   3       2.229   4.820  -6.362  1.00  6.14           H  
ATOM     36 1HE  MET A   3      -2.026   3.195  -5.690  1.00  6.14           H  
ATOM     37 2HE  MET A   3      -1.023   3.812  -4.352  1.00  6.14           H  
ATOM     38 3HE  MET A   3      -1.555   4.910  -5.651  1.00  6.14           H  
ATOM     39  N   PRO A   4       4.460   2.867  -5.718  1.00  5.02           N  
ATOM     40  CA  PRO A   4       5.775   3.003  -6.349  1.00  5.02           C  
ATOM     41  C   PRO A   4       6.243   4.439  -6.618  1.00  5.02           C  
ATOM     42  O   PRO A   4       7.442   4.704  -6.649  1.00  5.02           O  
ATOM     43  CB  PRO A   4       5.575   2.247  -7.667  1.00  5.02           C  
ATOM     44  CG  PRO A   4       4.549   1.197  -7.345  1.00  5.02           C  
ATOM     45  CD  PRO A   4       3.594   1.864  -6.387  1.00  5.02           C  
ATOM     46  HA  PRO A   4       6.518   2.483  -5.722  1.00  5.02           H  
ATOM     47 1HB  PRO A   4       5.244   2.946  -8.451  1.00  5.02           H  
ATOM     48 2HB  PRO A   4       6.533   1.824  -8.003  1.00  5.02           H  
ATOM     49 1HG  PRO A   4       4.053   0.859  -8.268  1.00  5.02           H  
ATOM     50 2HG  PRO A   4       5.038   0.311  -6.908  1.00  5.02           H  
ATOM     51 1HD  PRO A   4       2.790   2.341  -6.943  1.00  5.02           H  
ATOM     52 2HD  PRO A   4       3.244   1.093  -5.691  1.00  5.02           H  
ATOM     53  N   GLY A   5       5.307   5.361  -6.842  1.00  3.95           N  
ATOM     54  CA  GLY A   5       5.664   6.749  -7.130  1.00  3.95           C  
ATOM     55  C   GLY A   5       5.781   7.639  -5.882  1.00  3.95           C  
ATOM     56  O   GLY A   5       5.984   8.849  -6.004  1.00  3.95           O  
ATOM     57  H   GLY A   5       4.334   5.108  -6.807  1.00  3.95           H  
ATOM     58 1HA  GLY A   5       6.608   6.769  -7.673  1.00  3.95           H  
ATOM     59 2HA  GLY A   5       4.914   7.172  -7.798  1.00  3.95           H  
ATOM     60  N   LYS A   6       5.624   7.057  -4.695  1.00  3.07           N  
ATOM     61  CA  LYS A   6       5.649   7.814  -3.445  1.00  3.07           C  
ATOM     62  C   LYS A   6       6.699   7.311  -2.462  1.00  3.07           C  
ATOM     63  O   LYS A   6       7.244   6.217  -2.600  1.00  3.07           O  
ATOM     64  CB  LYS A   6       4.285   7.775  -2.766  1.00  3.07           C  
ATOM     65  CG  LYS A   6       3.157   8.432  -3.553  1.00  3.07           C  
ATOM     66  CD  LYS A   6       1.854   8.404  -2.764  1.00  3.07           C  
ATOM     67  CE  LYS A   6       0.713   9.032  -3.543  1.00  3.07           C  
ATOM     68  NZ  LYS A   6      -0.558   9.014  -2.769  1.00  3.07           N  
ATOM     69  H   LYS A   6       5.463   6.052  -4.638  1.00  3.07           H  
ATOM     70  HA  LYS A   6       5.889   8.850  -3.676  1.00  3.07           H  
ATOM     71 1HB  LYS A   6       4.010   6.736  -2.603  1.00  3.07           H  
ATOM     72 2HB  LYS A   6       4.342   8.250  -1.789  1.00  3.07           H  
ATOM     73 1HG  LYS A   6       3.422   9.463  -3.783  1.00  3.07           H  
ATOM     74 2HG  LYS A   6       3.011   7.894  -4.488  1.00  3.07           H  
ATOM     75 1HD  LYS A   6       1.595   7.370  -2.527  1.00  3.07           H  
ATOM     76 2HD  LYS A   6       1.984   8.947  -1.829  1.00  3.07           H  
ATOM     77 1HE  LYS A   6       0.969  10.062  -3.783  1.00  3.07           H  
ATOM     78 2HE  LYS A   6       0.569   8.476  -4.472  1.00  3.07           H  
ATOM     79 1HZ  LYS A   6      -1.296   9.436  -3.315  1.00  3.07           H  
ATOM     80 2HZ  LYS A   6      -0.802   8.055  -2.553  1.00  3.07           H  
ATOM     81 3HZ  LYS A   6      -0.436   9.531  -1.911  1.00  3.07           H  
ATOM     82  N   SER A   7       6.971   8.125  -1.447  1.00  2.43           N  
ATOM     83  CA  SER A   7       7.885   7.744  -0.379  1.00  2.43           C  
ATOM     84  C   SER A   7       7.439   8.387   0.923  1.00  2.43           C  
ATOM     85  O   SER A   7       7.024   9.547   0.947  1.00  2.43           O  
ATOM     86  CB  SER A   7       9.305   8.166  -0.702  1.00  2.43           C  
ATOM     87  OG  SER A   7      10.170   7.828   0.343  1.00  2.43           O  
ATOM     88  H   SER A   7       6.516   9.025  -1.400  1.00  2.43           H  
ATOM     89  HA  SER A   7       7.854   6.661  -0.256  1.00  2.43           H  
ATOM     90 1HB  SER A   7       9.634   7.684  -1.623  1.00  2.43           H  
ATOM     91 2HB  SER A   7       9.333   9.242  -0.864  1.00  2.43           H  
ATOM     92  HG  SER A   7       9.712   8.092   1.150  1.00  2.43           H  
ATOM     93  N   VAL A   8       7.517   7.619   1.999  1.00  2.01           N  
ATOM     94  CA  VAL A   8       7.133   8.082   3.324  1.00  2.01           C  
ATOM     95  C   VAL A   8       8.341   8.048   4.244  1.00  2.01           C  
ATOM     96  O   VAL A   8       9.025   7.028   4.336  1.00  2.01           O  
ATOM     97  CB  VAL A   8       6.026   7.174   3.892  1.00  2.01           C  
ATOM     98  CG1 VAL A   8       5.623   7.612   5.308  1.00  2.01           C  
ATOM     99  CG2 VAL A   8       4.797   7.185   2.965  1.00  2.01           C  
ATOM    100  H   VAL A   8       7.859   6.673   1.894  1.00  2.01           H  
ATOM    101  HA  VAL A   8       6.766   9.106   3.257  1.00  2.01           H  
ATOM    102  HB  VAL A   8       6.414   6.187   3.959  1.00  2.01           H  
ATOM    103 1HG1 VAL A   8       4.855   6.942   5.699  1.00  2.01           H  
ATOM    104 2HG1 VAL A   8       6.488   7.585   5.972  1.00  2.01           H  
ATOM    105 3HG1 VAL A   8       5.226   8.626   5.285  1.00  2.01           H  
ATOM    106 1HG2 VAL A   8       4.031   6.521   3.370  1.00  2.01           H  
ATOM    107 2HG2 VAL A   8       4.401   8.199   2.902  1.00  2.01           H  
ATOM    108 3HG2 VAL A   8       5.076   6.843   1.970  1.00  2.01           H  
ATOM    109  N   VAL A   9       8.615   9.164   4.902  1.00  1.76           N  
ATOM    110  CA  VAL A   9       9.749   9.248   5.807  1.00  1.76           C  
ATOM    111  C   VAL A   9       9.269   9.532   7.212  1.00  1.76           C  
ATOM    112  O   VAL A   9       8.541  10.496   7.444  1.00  1.76           O  
ATOM    113  CB  VAL A   9      10.723  10.349   5.359  1.00  1.76           C  
ATOM    114  CG1 VAL A   9      11.881  10.447   6.345  1.00  1.76           C  
ATOM    115  CG2 VAL A   9      11.230  10.030   3.953  1.00  1.76           C  
ATOM    116  H   VAL A   9       8.013   9.966   4.781  1.00  1.76           H  
ATOM    117  HA  VAL A   9      10.276   8.293   5.807  1.00  1.76           H  
ATOM    118  HB  VAL A   9      10.208  11.309   5.357  1.00  1.76           H  
ATOM    119 1HG1 VAL A   9      12.563  11.235   6.027  1.00  1.76           H  
ATOM    120 2HG1 VAL A   9      11.497  10.681   7.338  1.00  1.76           H  
ATOM    121 3HG1 VAL A   9      12.412   9.496   6.376  1.00  1.76           H  
ATOM    122 1HG2 VAL A   9      11.918  10.810   3.629  1.00  1.76           H  
ATOM    123 2HG2 VAL A   9      11.747   9.070   3.964  1.00  1.76           H  
ATOM    124 3HG2 VAL A   9      10.391   9.981   3.260  1.00  1.76           H  
ATOM    125  N   ALA A  10       9.673   8.690   8.150  1.00  1.64           N  
ATOM    126  CA  ALA A  10       9.243   8.856   9.525  1.00  1.64           C  
ATOM    127  C   ALA A  10      10.197   8.193  10.492  1.00  1.64           C  
ATOM    128  O   ALA A  10      10.924   7.265  10.138  1.00  1.64           O  
ATOM    129  CB  ALA A  10       7.860   8.272   9.712  1.00  1.64           C  
ATOM    130  H   ALA A  10      10.276   7.920   7.901  1.00  1.64           H  
ATOM    131  HA  ALA A  10       9.219   9.922   9.749  1.00  1.64           H  
ATOM    132 1HB  ALA A  10       7.537   8.422  10.742  1.00  1.64           H  
ATOM    133 2HB  ALA A  10       7.159   8.768   9.038  1.00  1.64           H  
ATOM    134 3HB  ALA A  10       7.876   7.208   9.492  1.00  1.64           H  
ATOM    135  N   ARG A  11      10.164   8.662  11.727  1.00  1.62           N  
ATOM    136  CA  ARG A  11      10.935   8.065  12.800  1.00  1.62           C  
ATOM    137  C   ARG A  11      10.218   6.848  13.368  1.00  1.62           C  
ATOM    138  O   ARG A  11       9.018   6.904  13.646  1.00  1.62           O  
ATOM    139  CB  ARG A  11      11.166   9.082  13.910  1.00  1.62           C  
ATOM    140  CG  ARG A  11      12.008   8.581  15.074  1.00  1.62           C  
ATOM    141  CD  ARG A  11      12.274   9.647  16.076  1.00  1.62           C  
ATOM    142  NE  ARG A  11      13.071   9.151  17.190  1.00  1.62           N  
ATOM    143  CZ  ARG A  11      13.438   9.881  18.264  1.00  1.62           C  
ATOM    144  NH1 ARG A  11      13.079  11.143  18.361  1.00  1.62           N  
ATOM    145  NH2 ARG A  11      14.162   9.326  19.220  1.00  1.62           N  
ATOM    146  H   ARG A  11       9.564   9.446  11.937  1.00  1.62           H  
ATOM    147  HA  ARG A  11      11.900   7.747  12.404  1.00  1.62           H  
ATOM    148 1HB  ARG A  11      11.660   9.962  13.500  1.00  1.62           H  
ATOM    149 2HB  ARG A  11      10.206   9.402  14.312  1.00  1.62           H  
ATOM    150 1HG  ARG A  11      11.476   7.772  15.580  1.00  1.62           H  
ATOM    151 2HG  ARG A  11      12.960   8.205  14.702  1.00  1.62           H  
ATOM    152 1HD  ARG A  11      12.817  10.466  15.605  1.00  1.62           H  
ATOM    153 2HD  ARG A  11      11.329  10.016  16.470  1.00  1.62           H  
ATOM    154  HE  ARG A  11      13.368   8.183  17.156  1.00  1.62           H  
ATOM    155 1HH1 ARG A  11      12.526  11.569  17.630  1.00  1.62           H  
ATOM    156 2HH1 ARG A  11      13.356  11.686  19.166  1.00  1.62           H  
ATOM    157 1HH2 ARG A  11      14.438   8.356  19.144  1.00  1.62           H  
ATOM    158 2HH2 ARG A  11      14.440   9.869  20.023  1.00  1.62           H  
ATOM    159  N   VAL A  12      10.953   5.756  13.542  1.00  1.69           N  
ATOM    160  CA  VAL A  12      10.410   4.544  14.149  1.00  1.69           C  
ATOM    161  C   VAL A  12      10.430   4.701  15.665  1.00  1.69           C  
ATOM    162  O   VAL A  12      11.434   5.147  16.229  1.00  1.69           O  
ATOM    163  CB  VAL A  12      11.212   3.303  13.715  1.00  1.69           C  
ATOM    164  CG1 VAL A  12      10.690   2.072  14.450  1.00  1.69           C  
ATOM    165  CG2 VAL A  12      11.079   3.111  12.195  1.00  1.69           C  
ATOM    166  H   VAL A  12      11.922   5.771  13.258  1.00  1.69           H  
ATOM    167  HA  VAL A  12       9.374   4.417  13.825  1.00  1.69           H  
ATOM    168  HB  VAL A  12      12.258   3.435  13.983  1.00  1.69           H  
ATOM    169 1HG1 VAL A  12      11.265   1.201  14.153  1.00  1.69           H  
ATOM    170 2HG1 VAL A  12      10.796   2.217  15.521  1.00  1.69           H  
ATOM    171 3HG1 VAL A  12       9.638   1.926  14.209  1.00  1.69           H  
ATOM    172 1HG2 VAL A  12      11.648   2.233  11.888  1.00  1.69           H  
ATOM    173 2HG2 VAL A  12      10.027   2.972  11.939  1.00  1.69           H  
ATOM    174 3HG2 VAL A  12      11.464   3.992  11.678  1.00  1.69           H  
ATOM    175  N   ALA A  13       9.307   4.410  16.316  1.00  1.89           N  
ATOM    176  CA  ALA A  13       9.197   4.559  17.760  1.00  1.89           C  
ATOM    177  C   ALA A  13      10.120   3.591  18.478  1.00  1.89           C  
ATOM    178  O   ALA A  13      10.383   2.490  17.992  1.00  1.89           O  
ATOM    179  CB  ALA A  13       7.767   4.359  18.215  1.00  1.89           C  
ATOM    180  H   ALA A  13       8.522   4.011  15.800  1.00  1.89           H  
ATOM    181  HA  ALA A  13       9.509   5.572  18.018  1.00  1.89           H  
ATOM    182 1HB  ALA A  13       7.707   4.500  19.294  1.00  1.89           H  
ATOM    183 2HB  ALA A  13       7.120   5.078  17.714  1.00  1.89           H  
ATOM    184 3HB  ALA A  13       7.451   3.359  17.964  1.00  1.89           H  
ATOM    185  N   GLU A  14      10.617   3.993  19.639  1.00  2.19           N  
ATOM    186  CA  GLU A  14      11.468   3.110  20.422  1.00  2.19           C  
ATOM    187  C   GLU A  14      10.726   1.816  20.726  1.00  2.19           C  
ATOM    188  O   GLU A  14       9.570   1.842  21.151  1.00  2.19           O  
ATOM    189  CB  GLU A  14      11.910   3.803  21.716  1.00  2.19           C  
ATOM    190  CG  GLU A  14      12.912   3.024  22.564  1.00  2.19           C  
ATOM    191  CD  GLU A  14      13.362   3.790  23.800  1.00  2.19           C  
ATOM    192  OE1 GLU A  14      12.847   4.858  24.033  1.00  2.19           O  
ATOM    193  OE2 GLU A  14      14.231   3.311  24.494  1.00  2.19           O  
ATOM    194  H   GLU A  14      10.391   4.911  19.992  1.00  2.19           H  
ATOM    195  HA  GLU A  14      12.354   2.868  19.833  1.00  2.19           H  
ATOM    196 1HB  GLU A  14      12.357   4.767  21.476  1.00  2.19           H  
ATOM    197 2HB  GLU A  14      11.034   3.995  22.335  1.00  2.19           H  
ATOM    198 1HG  GLU A  14      12.450   2.088  22.882  1.00  2.19           H  
ATOM    199 2HG  GLU A  14      13.779   2.778  21.953  1.00  2.19           H  
ATOM    200  N   ALA A  15      11.390   0.689  20.492  1.00  2.55           N  
ATOM    201  CA  ALA A  15      10.812  -0.628  20.743  1.00  2.55           C  
ATOM    202  C   ALA A  15      10.499  -0.812  22.218  1.00  2.55           C  
ATOM    203  O   ALA A  15      11.269  -0.374  23.074  1.00  2.55           O  
ATOM    204  CB  ALA A  15      11.787  -1.709  20.290  1.00  2.55           C  
ATOM    205  H   ALA A  15      12.328   0.752  20.130  1.00  2.55           H  
ATOM    206  HA  ALA A  15       9.877  -0.710  20.185  1.00  2.55           H  
ATOM    207 1HB  ALA A  15      11.366  -2.683  20.463  1.00  2.55           H  
ATOM    208 2HB  ALA A  15      11.993  -1.590  19.229  1.00  2.55           H  
ATOM    209 3HB  ALA A  15      12.713  -1.619  20.853  1.00  2.55           H  
ATOM    210  N   ARG A  16       9.408  -1.504  22.536  1.00  2.90           N  
ATOM    211  CA  ARG A  16       9.148  -1.797  23.936  1.00  2.90           C  
ATOM    212  C   ARG A  16      10.072  -2.956  24.258  1.00  2.90           C  
ATOM    213  O   ARG A  16      10.421  -3.687  23.344  1.00  2.90           O  
ATOM    214  CB  ARG A  16       7.688  -2.172  24.169  1.00  2.90           C  
ATOM    215  CG  ARG A  16       6.705  -1.043  23.922  1.00  2.90           C  
ATOM    216  CD  ARG A  16       5.298  -1.453  24.197  1.00  2.90           C  
ATOM    217  NE  ARG A  16       4.359  -0.361  23.944  1.00  2.90           N  
ATOM    218  CZ  ARG A  16       3.018  -0.445  24.071  1.00  2.90           C  
ATOM    219  NH1 ARG A  16       2.458  -1.570  24.456  1.00  2.90           N  
ATOM    220  NH2 ARG A  16       2.265   0.610  23.811  1.00  2.90           N  
ATOM    221  H   ARG A  16       8.762  -1.861  21.816  1.00  2.90           H  
ATOM    222  HA  ARG A  16       9.391  -0.921  24.530  1.00  2.90           H  
ATOM    223 1HB  ARG A  16       7.415  -2.992  23.502  1.00  2.90           H  
ATOM    224 2HB  ARG A  16       7.541  -2.524  25.185  1.00  2.90           H  
ATOM    225 1HG  ARG A  16       6.957  -0.193  24.557  1.00  2.90           H  
ATOM    226 2HG  ARG A  16       6.771  -0.746  22.872  1.00  2.90           H  
ATOM    227 1HD  ARG A  16       5.035  -2.289  23.545  1.00  2.90           H  
ATOM    228 2HD  ARG A  16       5.198  -1.758  25.237  1.00  2.90           H  
ATOM    229  HE  ARG A  16       4.746   0.525  23.645  1.00  2.90           H  
ATOM    230 1HH1 ARG A  16       3.032  -2.379  24.656  1.00  2.90           H  
ATOM    231 2HH1 ARG A  16       1.455  -1.629  24.549  1.00  2.90           H  
ATOM    232 1HH2 ARG A  16       2.694   1.476  23.514  1.00  2.90           H  
ATOM    233 2HH2 ARG A  16       1.262   0.550  23.907  1.00  2.90           H  
ATOM    234  N   PRO A  17      10.509  -3.191  25.498  1.00  3.14           N  
ATOM    235  CA  PRO A  17      11.313  -4.354  25.859  1.00  3.14           C  
ATOM    236  C   PRO A  17      10.715  -5.656  25.305  1.00  3.14           C  
ATOM    237  O   PRO A  17      11.430  -6.533  24.825  1.00  3.14           O  
ATOM    238  CB  PRO A  17      11.259  -4.301  27.386  1.00  3.14           C  
ATOM    239  CG  PRO A  17      11.134  -2.815  27.695  1.00  3.14           C  
ATOM    240  CD  PRO A  17      10.222  -2.269  26.607  1.00  3.14           C  
ATOM    241  HA  PRO A  17      12.342  -4.211  25.497  1.00  3.14           H  
ATOM    242 1HB  PRO A  17      10.407  -4.894  27.755  1.00  3.14           H  
ATOM    243 2HB  PRO A  17      12.169  -4.753  27.808  1.00  3.14           H  
ATOM    244 1HG  PRO A  17      10.726  -2.671  28.708  1.00  3.14           H  
ATOM    245 2HG  PRO A  17      12.130  -2.345  27.686  1.00  3.14           H  
ATOM    246 1HD  PRO A  17       9.171  -2.322  26.913  1.00  3.14           H  
ATOM    247 2HD  PRO A  17      10.543  -1.247  26.364  1.00  3.14           H  
ATOM    248  N   GLU A  18       9.384  -5.726  25.268  1.00  3.20           N  
ATOM    249  CA  GLU A  18       8.642  -6.879  24.768  1.00  3.20           C  
ATOM    250  C   GLU A  18       8.840  -7.116  23.264  1.00  3.20           C  
ATOM    251  O   GLU A  18       8.603  -8.215  22.762  1.00  3.20           O  
ATOM    252  CB  GLU A  18       7.154  -6.684  25.064  1.00  3.20           C  
ATOM    253  CG  GLU A  18       6.803  -6.720  26.551  1.00  3.20           C  
ATOM    254  CD  GLU A  18       5.331  -6.491  26.829  1.00  3.20           C  
ATOM    255  OE1 GLU A  18       4.605  -6.195  25.908  1.00  3.20           O  
ATOM    256  OE2 GLU A  18       4.937  -6.616  27.966  1.00  3.20           O  
ATOM    257  H   GLU A  18       8.851  -4.963  25.648  1.00  3.20           H  
ATOM    258  HA  GLU A  18       8.993  -7.764  25.298  1.00  3.20           H  
ATOM    259 1HB  GLU A  18       6.832  -5.720  24.662  1.00  3.20           H  
ATOM    260 2HB  GLU A  18       6.579  -7.458  24.559  1.00  3.20           H  
ATOM    261 1HG  GLU A  18       7.091  -7.690  26.956  1.00  3.20           H  
ATOM    262 2HG  GLU A  18       7.387  -5.956  27.064  1.00  3.20           H  
ATOM    263  N   ASP A  19       9.214  -6.060  22.547  1.00  3.06           N  
ATOM    264  CA  ASP A  19       9.395  -6.075  21.107  1.00  3.06           C  
ATOM    265  C   ASP A  19      10.849  -6.345  20.727  1.00  3.06           C  
ATOM    266  O   ASP A  19      11.192  -6.435  19.538  1.00  3.06           O  
ATOM    267  CB  ASP A  19       9.066  -4.699  20.552  1.00  3.06           C  
ATOM    268  CG  ASP A  19       7.655  -4.228  20.741  1.00  3.06           C  
ATOM    269  OD1 ASP A  19       6.747  -5.025  20.822  1.00  3.06           O  
ATOM    270  OD2 ASP A  19       7.477  -3.020  20.832  1.00  3.06           O  
ATOM    271  H   ASP A  19       9.436  -5.196  23.024  1.00  3.06           H  
ATOM    272  HA  ASP A  19       8.754  -6.839  20.669  1.00  3.06           H  
ATOM    273 1HB  ASP A  19       9.711  -3.992  21.022  1.00  3.06           H  
ATOM    274 2HB  ASP A  19       9.296  -4.682  19.485  1.00  3.06           H  
ATOM    275  N   VAL A  20      11.733  -6.450  21.712  1.00  2.79           N  
ATOM    276  CA  VAL A  20      13.127  -6.560  21.350  1.00  2.79           C  
ATOM    277  C   VAL A  20      13.455  -7.953  20.856  1.00  2.79           C  
ATOM    278  O   VAL A  20      13.190  -8.959  21.512  1.00  2.79           O  
ATOM    279  CB  VAL A  20      14.014  -6.142  22.529  1.00  2.79           C  
ATOM    280  CG1 VAL A  20      15.484  -6.355  22.191  1.00  2.79           C  
ATOM    281  CG2 VAL A  20      13.745  -4.669  22.836  1.00  2.79           C  
ATOM    282  H   VAL A  20      11.463  -6.430  22.698  1.00  2.79           H  
ATOM    283  HA  VAL A  20      13.321  -5.856  20.541  1.00  2.79           H  
ATOM    284  HB  VAL A  20      13.770  -6.752  23.402  1.00  2.79           H  
ATOM    285 1HG1 VAL A  20      16.097  -6.053  23.040  1.00  2.79           H  
ATOM    286 2HG1 VAL A  20      15.659  -7.408  21.977  1.00  2.79           H  
ATOM    287 3HG1 VAL A  20      15.749  -5.757  21.320  1.00  2.79           H  
ATOM    288 1HG2 VAL A  20      14.353  -4.350  23.680  1.00  2.79           H  
ATOM    289 2HG2 VAL A  20      13.985  -4.063  21.964  1.00  2.79           H  
ATOM    290 3HG2 VAL A  20      12.700  -4.546  23.077  1.00  2.79           H  
ATOM    291  N   GLY A  21      14.011  -7.997  19.650  1.00  2.48           N  
ATOM    292  CA  GLY A  21      14.345  -9.248  18.991  1.00  2.48           C  
ATOM    293  C   GLY A  21      13.148  -9.870  18.259  1.00  2.48           C  
ATOM    294  O   GLY A  21      13.289 -10.918  17.622  1.00  2.48           O  
ATOM    295  H   GLY A  21      14.200  -7.124  19.178  1.00  2.48           H  
ATOM    296 1HA  GLY A  21      15.157  -9.076  18.284  1.00  2.48           H  
ATOM    297 2HA  GLY A  21      14.718  -9.952  19.733  1.00  2.48           H  
ATOM    298  N   LYS A  22      11.986  -9.193  18.268  1.00  2.20           N  
ATOM    299  CA  LYS A  22      10.797  -9.759  17.629  1.00  2.20           C  
ATOM    300  C   LYS A  22      10.697  -9.415  16.146  1.00  2.20           C  
ATOM    301  O   LYS A  22       9.781  -9.859  15.461  1.00  2.20           O  
ATOM    302  CB  LYS A  22       9.538  -9.297  18.351  1.00  2.20           C  
ATOM    303  CG  LYS A  22       9.491  -9.687  19.827  1.00  2.20           C  
ATOM    304  CD  LYS A  22       9.473 -11.187  20.041  1.00  2.20           C  
ATOM    305  CE  LYS A  22       9.339 -11.514  21.530  1.00  2.20           C  
ATOM    306  NZ  LYS A  22       9.350 -12.985  21.788  1.00  2.20           N  
ATOM    307  H   LYS A  22      11.899  -8.306  18.772  1.00  2.20           H  
ATOM    308  HA  LYS A  22      10.852 -10.844  17.711  1.00  2.20           H  
ATOM    309 1HB  LYS A  22       9.475  -8.211  18.305  1.00  2.20           H  
ATOM    310 2HB  LYS A  22       8.656  -9.700  17.855  1.00  2.20           H  
ATOM    311 1HG  LYS A  22      10.368  -9.277  20.337  1.00  2.20           H  
ATOM    312 2HG  LYS A  22       8.601  -9.260  20.287  1.00  2.20           H  
ATOM    313 1HD  LYS A  22       8.637 -11.627  19.498  1.00  2.20           H  
ATOM    314 2HD  LYS A  22      10.403 -11.617  19.663  1.00  2.20           H  
ATOM    315 1HE  LYS A  22      10.168 -11.051  22.068  1.00  2.20           H  
ATOM    316 2HE  LYS A  22       8.404 -11.094  21.902  1.00  2.20           H  
ATOM    317 1HZ  LYS A  22       9.260 -13.148  22.781  1.00  2.20           H  
ATOM    318 2HZ  LYS A  22       8.578 -13.419  21.303  1.00  2.20           H  
ATOM    319 3HZ  LYS A  22      10.220 -13.379  21.459  1.00  2.20           H  
ATOM    320  N   ARG A  23      11.655  -8.632  15.654  1.00  2.00           N  
ATOM    321  CA  ARG A  23      11.730  -8.209  14.255  1.00  2.00           C  
ATOM    322  C   ARG A  23      10.486  -7.468  13.751  1.00  2.00           C  
ATOM    323  O   ARG A  23      10.019  -7.705  12.636  1.00  2.00           O  
ATOM    324  CB  ARG A  23      12.002  -9.413  13.356  1.00  2.00           C  
ATOM    325  CG  ARG A  23      13.481  -9.823  13.240  1.00  2.00           C  
ATOM    326  CD  ARG A  23      14.019 -10.497  14.490  1.00  2.00           C  
ATOM    327  NE  ARG A  23      15.379 -11.002  14.269  1.00  2.00           N  
ATOM    328  CZ  ARG A  23      16.171 -11.627  15.182  1.00  2.00           C  
ATOM    329  NH1 ARG A  23      15.769 -11.850  16.420  1.00  2.00           N  
ATOM    330  NH2 ARG A  23      17.380 -12.025  14.817  1.00  2.00           N  
ATOM    331  H   ARG A  23      12.372  -8.322  16.289  1.00  2.00           H  
ATOM    332  HA  ARG A  23      12.579  -7.531  14.162  1.00  2.00           H  
ATOM    333 1HB  ARG A  23      11.457 -10.283  13.704  1.00  2.00           H  
ATOM    334 2HB  ARG A  23      11.645  -9.194  12.350  1.00  2.00           H  
ATOM    335 1HG  ARG A  23      13.593 -10.519  12.409  1.00  2.00           H  
ATOM    336 2HG  ARG A  23      14.084  -8.936  13.051  1.00  2.00           H  
ATOM    337 1HD  ARG A  23      14.053  -9.776  15.305  1.00  2.00           H  
ATOM    338 2HD  ARG A  23      13.380 -11.333  14.772  1.00  2.00           H  
ATOM    339  HE  ARG A  23      15.764 -10.873  13.345  1.00  2.00           H  
ATOM    340 1HH1 ARG A  23      14.838 -11.549  16.745  1.00  2.00           H  
ATOM    341 2HH1 ARG A  23      16.383 -12.320  17.066  1.00  2.00           H  
ATOM    342 1HH2 ARG A  23      17.703 -11.863  13.873  1.00  2.00           H  
ATOM    343 2HH2 ARG A  23      17.979 -12.490  15.482  1.00  2.00           H  
ATOM    344  N   ILE A  24       9.974  -6.545  14.563  1.00  1.87           N  
ATOM    345  CA  ILE A  24       8.811  -5.747  14.192  1.00  1.87           C  
ATOM    346  C   ILE A  24       9.141  -4.261  14.253  1.00  1.87           C  
ATOM    347  O   ILE A  24      10.129  -3.862  14.874  1.00  1.87           O  
ATOM    348  CB  ILE A  24       7.613  -6.067  15.106  1.00  1.87           C  
ATOM    349  CG1 ILE A  24       7.938  -5.724  16.540  1.00  1.87           C  
ATOM    350  CG2 ILE A  24       7.236  -7.531  14.987  1.00  1.87           C  
ATOM    351  CD1 ILE A  24       6.745  -5.837  17.441  1.00  1.87           C  
ATOM    352  H   ILE A  24      10.402  -6.400  15.464  1.00  1.87           H  
ATOM    353  HA  ILE A  24       8.531  -5.989  13.168  1.00  1.87           H  
ATOM    354  HB  ILE A  24       6.765  -5.453  14.806  1.00  1.87           H  
ATOM    355 1HG1 ILE A  24       8.715  -6.395  16.900  1.00  1.87           H  
ATOM    356 2HG1 ILE A  24       8.312  -4.699  16.591  1.00  1.87           H  
ATOM    357 1HG2 ILE A  24       6.380  -7.740  15.624  1.00  1.87           H  
ATOM    358 2HG2 ILE A  24       6.985  -7.761  13.953  1.00  1.87           H  
ATOM    359 3HG2 ILE A  24       8.062  -8.144  15.298  1.00  1.87           H  
ATOM    360 1HD1 ILE A  24       7.026  -5.589  18.444  1.00  1.87           H  
ATOM    361 2HD1 ILE A  24       5.966  -5.153  17.105  1.00  1.87           H  
ATOM    362 3HD1 ILE A  24       6.369  -6.855  17.420  1.00  1.87           H  
ATOM    363  N   VAL A  25       8.319  -3.439  13.603  1.00  1.75           N  
ATOM    364  CA  VAL A  25       8.555  -1.998  13.578  1.00  1.75           C  
ATOM    365  C   VAL A  25       7.355  -1.223  14.130  1.00  1.75           C  
ATOM    366  O   VAL A  25       6.223  -1.407  13.679  1.00  1.75           O  
ATOM    367  CB  VAL A  25       8.836  -1.571  12.126  1.00  1.75           C  
ATOM    368  CG1 VAL A  25       9.084  -0.112  12.035  1.00  1.75           C  
ATOM    369  CG2 VAL A  25      10.023  -2.341  11.581  1.00  1.75           C  
ATOM    370  H   VAL A  25       7.522  -3.820  13.113  1.00  1.75           H  
ATOM    371  HA  VAL A  25       9.427  -1.773  14.192  1.00  1.75           H  
ATOM    372  HB  VAL A  25       7.953  -1.786  11.527  1.00  1.75           H  
ATOM    373 1HG1 VAL A  25       9.249   0.173  10.996  1.00  1.75           H  
ATOM    374 2HG1 VAL A  25       8.249   0.416  12.422  1.00  1.75           H  
ATOM    375 3HG1 VAL A  25       9.954   0.118  12.609  1.00  1.75           H  
ATOM    376 1HG2 VAL A  25      10.199  -2.054  10.554  1.00  1.75           H  
ATOM    377 2HG2 VAL A  25      10.908  -2.119  12.180  1.00  1.75           H  
ATOM    378 3HG2 VAL A  25       9.824  -3.407  11.616  1.00  1.75           H  
ATOM    379  N   ARG A  26       7.597  -0.367  15.118  1.00  1.67           N  
ATOM    380  CA  ARG A  26       6.525   0.426  15.722  1.00  1.67           C  
ATOM    381  C   ARG A  26       6.335   1.792  15.055  1.00  1.67           C  
ATOM    382  O   ARG A  26       7.215   2.657  15.095  1.00  1.67           O  
ATOM    383  CB  ARG A  26       6.749   0.595  17.216  1.00  1.67           C  
ATOM    384  CG  ARG A  26       6.734  -0.706  18.029  1.00  1.67           C  
ATOM    385  CD  ARG A  26       5.360  -1.292  18.065  1.00  1.67           C  
ATOM    386  NE  ARG A  26       5.265  -2.455  18.937  1.00  1.67           N  
ATOM    387  CZ  ARG A  26       4.174  -3.252  19.040  1.00  1.67           C  
ATOM    388  NH1 ARG A  26       3.095  -3.000  18.321  1.00  1.67           N  
ATOM    389  NH2 ARG A  26       4.189  -4.290  19.855  1.00  1.67           N  
ATOM    390  H   ARG A  26       8.544  -0.262  15.456  1.00  1.67           H  
ATOM    391  HA  ARG A  26       5.595  -0.130  15.604  1.00  1.67           H  
ATOM    392 1HB  ARG A  26       7.723   1.060  17.385  1.00  1.67           H  
ATOM    393 2HB  ARG A  26       5.990   1.258  17.629  1.00  1.67           H  
ATOM    394 1HG  ARG A  26       7.409  -1.436  17.579  1.00  1.67           H  
ATOM    395 2HG  ARG A  26       7.051  -0.507  19.058  1.00  1.67           H  
ATOM    396 1HD  ARG A  26       4.657  -0.541  18.420  1.00  1.67           H  
ATOM    397 2HD  ARG A  26       5.081  -1.602  17.058  1.00  1.67           H  
ATOM    398  HE  ARG A  26       6.075  -2.677  19.544  1.00  1.67           H  
ATOM    399 1HH1 ARG A  26       3.080  -2.210  17.696  1.00  1.67           H  
ATOM    400 2HH1 ARG A  26       2.287  -3.599  18.402  1.00  1.67           H  
ATOM    401 1HH2 ARG A  26       5.050  -4.499  20.393  1.00  1.67           H  
ATOM    402 2HH2 ARG A  26       3.390  -4.889  19.934  1.00  1.67           H  
ATOM    403  N   MET A  27       5.173   1.961  14.420  1.00  1.63           N  
ATOM    404  CA  MET A  27       4.841   3.163  13.659  1.00  1.63           C  
ATOM    405  C   MET A  27       3.488   3.748  14.058  1.00  1.63           C  
ATOM    406  O   MET A  27       2.532   3.014  14.344  1.00  1.63           O  
ATOM    407  CB  MET A  27       4.813   2.820  12.172  1.00  1.63           C  
ATOM    408  CG  MET A  27       6.129   2.345  11.628  1.00  1.63           C  
ATOM    409  SD  MET A  27       6.013   1.654   9.978  1.00  1.63           S  
ATOM    410  CE  MET A  27       5.259   0.086  10.380  1.00  1.63           C  
ATOM    411  H   MET A  27       4.508   1.208  14.442  1.00  1.63           H  
ATOM    412  HA  MET A  27       5.602   3.920  13.847  1.00  1.63           H  
ATOM    413 1HB  MET A  27       4.086   2.035  11.996  1.00  1.63           H  
ATOM    414 2HB  MET A  27       4.494   3.696  11.597  1.00  1.63           H  
ATOM    415 1HG  MET A  27       6.862   3.153  11.630  1.00  1.63           H  
ATOM    416 2HG  MET A  27       6.472   1.576  12.275  1.00  1.63           H  
ATOM    417 1HE  MET A  27       5.116  -0.494   9.480  1.00  1.63           H  
ATOM    418 2HE  MET A  27       5.904  -0.466  11.065  1.00  1.63           H  
ATOM    419 3HE  MET A  27       4.304   0.260  10.850  1.00  1.63           H  
ATOM    420  N   ASP A  28       3.401   5.082  14.018  1.00  1.64           N  
ATOM    421  CA  ASP A  28       2.156   5.815  14.267  1.00  1.64           C  
ATOM    422  C   ASP A  28       1.103   5.406  13.259  1.00  1.64           C  
ATOM    423  O   ASP A  28       1.409   5.210  12.080  1.00  1.64           O  
ATOM    424  CB  ASP A  28       2.334   7.334  14.185  1.00  1.64           C  
ATOM    425  CG  ASP A  28       1.092   8.101  14.740  1.00  1.64           C  
ATOM    426  OD1 ASP A  28       1.087   8.368  15.918  1.00  1.64           O  
ATOM    427  OD2 ASP A  28       0.152   8.356  14.001  1.00  1.64           O  
ATOM    428  H   ASP A  28       4.233   5.611  13.795  1.00  1.64           H  
ATOM    429  HA  ASP A  28       1.796   5.560  15.264  1.00  1.64           H  
ATOM    430 1HB  ASP A  28       3.214   7.632  14.751  1.00  1.64           H  
ATOM    431 2HB  ASP A  28       2.493   7.628  13.147  1.00  1.64           H  
ATOM    432  N   LYS A  29      -0.150   5.353  13.694  1.00  1.69           N  
ATOM    433  CA  LYS A  29      -1.234   4.979  12.797  1.00  1.69           C  
ATOM    434  C   LYS A  29      -1.303   5.885  11.564  1.00  1.69           C  
ATOM    435  O   LYS A  29      -1.648   5.422  10.471  1.00  1.69           O  
ATOM    436  CB  LYS A  29      -2.568   5.028  13.542  1.00  1.69           C  
ATOM    437  CG  LYS A  29      -2.753   3.919  14.574  1.00  1.69           C  
ATOM    438  CD  LYS A  29      -4.100   4.038  15.282  1.00  1.69           C  
ATOM    439  CE  LYS A  29      -4.291   2.932  16.313  1.00  1.69           C  
ATOM    440  NZ  LYS A  29      -5.590   3.066  17.033  1.00  1.69           N  
ATOM    441  H   LYS A  29      -0.348   5.562  14.663  1.00  1.69           H  
ATOM    442  HA  LYS A  29      -1.065   3.962  12.462  1.00  1.69           H  
ATOM    443 1HB  LYS A  29      -2.657   5.988  14.057  1.00  1.69           H  
ATOM    444 2HB  LYS A  29      -3.385   4.965  12.826  1.00  1.69           H  
ATOM    445 1HG  LYS A  29      -2.693   2.949  14.078  1.00  1.69           H  
ATOM    446 2HG  LYS A  29      -1.954   3.978  15.313  1.00  1.69           H  
ATOM    447 1HD  LYS A  29      -4.164   5.005  15.783  1.00  1.69           H  
ATOM    448 2HD  LYS A  29      -4.903   3.976  14.547  1.00  1.69           H  
ATOM    449 1HE  LYS A  29      -4.264   1.966  15.810  1.00  1.69           H  
ATOM    450 2HE  LYS A  29      -3.480   2.977  17.039  1.00  1.69           H  
ATOM    451 1HZ  LYS A  29      -5.681   2.319  17.707  1.00  1.69           H  
ATOM    452 2HZ  LYS A  29      -5.620   3.956  17.511  1.00  1.69           H  
ATOM    453 3HZ  LYS A  29      -6.350   3.015  16.369  1.00  1.69           H  
ATOM    454  N   ALA A  30      -0.968   7.170  11.709  1.00  1.77           N  
ATOM    455  CA  ALA A  30      -1.013   8.064  10.563  1.00  1.77           C  
ATOM    456  C   ALA A  30      -0.050   7.610   9.474  1.00  1.77           C  
ATOM    457  O   ALA A  30      -0.341   7.753   8.283  1.00  1.77           O  
ATOM    458  CB  ALA A  30      -0.668   9.477  10.981  1.00  1.77           C  
ATOM    459  H   ALA A  30      -0.651   7.534  12.614  1.00  1.77           H  
ATOM    460  HA  ALA A  30      -2.024   8.042  10.157  1.00  1.77           H  
ATOM    461 1HB  ALA A  30      -0.724  10.139  10.120  1.00  1.77           H  
ATOM    462 2HB  ALA A  30      -1.368   9.808  11.747  1.00  1.77           H  
ATOM    463 3HB  ALA A  30       0.346   9.490  11.390  1.00  1.77           H  
ATOM    464  N   GLU A  31       1.116   7.097   9.878  1.00  1.86           N  
ATOM    465  CA  GLU A  31       2.129   6.714   8.913  1.00  1.86           C  
ATOM    466  C   GLU A  31       1.760   5.373   8.331  1.00  1.86           C  
ATOM    467  O   GLU A  31       1.982   5.107   7.153  1.00  1.86           O  
ATOM    468  CB  GLU A  31       3.505   6.678   9.559  1.00  1.86           C  
ATOM    469  CG  GLU A  31       3.995   8.050  10.066  1.00  1.86           C  
ATOM    470  CD  GLU A  31       4.147   9.101   8.975  1.00  1.86           C  
ATOM    471  OE1 GLU A  31       4.765   8.813   7.987  1.00  1.86           O  
ATOM    472  OE2 GLU A  31       3.634  10.197   9.142  1.00  1.86           O  
ATOM    473  H   GLU A  31       1.280   6.923  10.865  1.00  1.86           H  
ATOM    474  HA  GLU A  31       2.143   7.445   8.110  1.00  1.86           H  
ATOM    475 1HB  GLU A  31       3.485   5.992  10.411  1.00  1.86           H  
ATOM    476 2HB  GLU A  31       4.234   6.294   8.845  1.00  1.86           H  
ATOM    477 1HG  GLU A  31       3.278   8.417  10.802  1.00  1.86           H  
ATOM    478 2HG  GLU A  31       4.948   7.914  10.572  1.00  1.86           H  
ATOM    479  N   ARG A  32       1.165   4.524   9.160  1.00  1.97           N  
ATOM    480  CA  ARG A  32       0.754   3.223   8.676  1.00  1.97           C  
ATOM    481  C   ARG A  32      -0.268   3.411   7.566  1.00  1.97           C  
ATOM    482  O   ARG A  32      -0.221   2.738   6.529  1.00  1.97           O  
ATOM    483  CB  ARG A  32       0.178   2.412   9.816  1.00  1.97           C  
ATOM    484  CG  ARG A  32       1.205   1.900  10.796  1.00  1.97           C  
ATOM    485  CD  ARG A  32       0.572   1.154  11.890  1.00  1.97           C  
ATOM    486  NE  ARG A  32       1.543   0.639  12.818  1.00  1.97           N  
ATOM    487  CZ  ARG A  32       2.153  -0.541  12.636  1.00  1.97           C  
ATOM    488  NH1 ARG A  32       1.847  -1.234  11.571  1.00  1.97           N  
ATOM    489  NH2 ARG A  32       3.039  -0.995  13.498  1.00  1.97           N  
ATOM    490  H   ARG A  32       1.023   4.784  10.137  1.00  1.97           H  
ATOM    491  HA  ARG A  32       1.622   2.700   8.279  1.00  1.97           H  
ATOM    492 1HB  ARG A  32      -0.521   3.025  10.367  1.00  1.97           H  
ATOM    493 2HB  ARG A  32      -0.369   1.575   9.435  1.00  1.97           H  
ATOM    494 1HG  ARG A  32       1.905   1.241  10.280  1.00  1.97           H  
ATOM    495 2HG  ARG A  32       1.744   2.747  11.227  1.00  1.97           H  
ATOM    496 1HD  ARG A  32      -0.100   1.808  12.437  1.00  1.97           H  
ATOM    497 2HD  ARG A  32       0.009   0.312  11.479  1.00  1.97           H  
ATOM    498  HE  ARG A  32       1.806   1.231  13.622  1.00  1.97           H  
ATOM    499 1HH1 ARG A  32       1.169  -0.852  10.919  1.00  1.97           H  
ATOM    500 2HH1 ARG A  32       2.295  -2.123  11.393  1.00  1.97           H  
ATOM    501 1HH2 ARG A  32       3.251  -0.466  14.322  1.00  1.97           H  
ATOM    502 2HH2 ARG A  32       3.489  -1.890  13.334  1.00  1.97           H  
ATOM    503  N   ALA A  33      -1.167   4.385   7.743  1.00  2.10           N  
ATOM    504  CA  ALA A  33      -2.138   4.664   6.707  1.00  2.10           C  
ATOM    505  C   ALA A  33      -1.446   5.141   5.427  1.00  2.10           C  
ATOM    506  O   ALA A  33      -1.713   4.615   4.346  1.00  2.10           O  
ATOM    507  CB  ALA A  33      -3.120   5.713   7.192  1.00  2.10           C  
ATOM    508  H   ALA A  33      -1.192   4.904   8.622  1.00  2.10           H  
ATOM    509  HA  ALA A  33      -2.674   3.742   6.484  1.00  2.10           H  
ATOM    510 1HB  ALA A  33      -3.861   5.906   6.420  1.00  2.10           H  
ATOM    511 2HB  ALA A  33      -3.615   5.354   8.095  1.00  2.10           H  
ATOM    512 3HB  ALA A  33      -2.582   6.633   7.419  1.00  2.10           H  
ATOM    513  N   LYS A  34      -0.463   6.048   5.559  1.00  2.22           N  
ATOM    514  CA  LYS A  34       0.261   6.584   4.396  1.00  2.22           C  
ATOM    515  C   LYS A  34       1.005   5.492   3.635  1.00  2.22           C  
ATOM    516  O   LYS A  34       1.106   5.531   2.407  1.00  2.22           O  
ATOM    517  CB  LYS A  34       1.281   7.632   4.838  1.00  2.22           C  
ATOM    518  CG  LYS A  34       0.724   8.944   5.339  1.00  2.22           C  
ATOM    519  CD  LYS A  34       1.866   9.818   5.834  1.00  2.22           C  
ATOM    520  CE  LYS A  34       1.384  11.106   6.471  1.00  2.22           C  
ATOM    521  NZ  LYS A  34       2.526  11.883   7.056  1.00  2.22           N  
ATOM    522  H   LYS A  34      -0.265   6.436   6.483  1.00  2.22           H  
ATOM    523  HA  LYS A  34      -0.458   7.042   3.721  1.00  2.22           H  
ATOM    524 1HB  LYS A  34       1.907   7.216   5.628  1.00  2.22           H  
ATOM    525 2HB  LYS A  34       1.938   7.860   4.004  1.00  2.22           H  
ATOM    526 1HG  LYS A  34       0.205   9.454   4.530  1.00  2.22           H  
ATOM    527 2HG  LYS A  34       0.022   8.771   6.139  1.00  2.22           H  
ATOM    528 1HD  LYS A  34       2.448   9.265   6.571  1.00  2.22           H  
ATOM    529 2HD  LYS A  34       2.524  10.060   5.002  1.00  2.22           H  
ATOM    530 1HE  LYS A  34       0.885  11.715   5.722  1.00  2.22           H  
ATOM    531 2HE  LYS A  34       0.676  10.867   7.268  1.00  2.22           H  
ATOM    532 1HZ  LYS A  34       2.189  12.727   7.483  1.00  2.22           H  
ATOM    533 2HZ  LYS A  34       2.989  11.291   7.781  1.00  2.22           H  
ATOM    534 3HZ  LYS A  34       3.192  12.111   6.339  1.00  2.22           H  
ATOM    535  N   LEU A  35       1.516   4.517   4.374  1.00  2.32           N  
ATOM    536  CA  LEU A  35       2.259   3.392   3.827  1.00  2.32           C  
ATOM    537  C   LEU A  35       1.388   2.246   3.313  1.00  2.32           C  
ATOM    538  O   LEU A  35       1.914   1.286   2.746  1.00  2.32           O  
ATOM    539  CB  LEU A  35       3.134   2.782   4.918  1.00  2.32           C  
ATOM    540  CG  LEU A  35       4.263   3.577   5.504  1.00  2.32           C  
ATOM    541  CD1 LEU A  35       4.795   2.831   6.732  1.00  2.32           C  
ATOM    542  CD2 LEU A  35       5.341   3.684   4.488  1.00  2.32           C  
ATOM    543  H   LEU A  35       1.414   4.579   5.387  1.00  2.32           H  
ATOM    544  HA  LEU A  35       2.873   3.762   3.013  1.00  2.32           H  
ATOM    545 1HB  LEU A  35       2.483   2.482   5.740  1.00  2.32           H  
ATOM    546 2HB  LEU A  35       3.593   1.904   4.498  1.00  2.32           H  
ATOM    547  HG  LEU A  35       3.928   4.566   5.800  1.00  2.32           H  
ATOM    548 1HD1 LEU A  35       5.625   3.388   7.163  1.00  2.32           H  
ATOM    549 2HD1 LEU A  35       3.998   2.740   7.470  1.00  2.32           H  
ATOM    550 3HD1 LEU A  35       5.136   1.838   6.442  1.00  2.32           H  
ATOM    551 1HD2 LEU A  35       6.173   4.229   4.920  1.00  2.32           H  
ATOM    552 2HD2 LEU A  35       5.672   2.687   4.209  1.00  2.32           H  
ATOM    553 3HD2 LEU A  35       4.966   4.206   3.611  1.00  2.32           H  
ATOM    554  N   GLY A  36       0.085   2.251   3.590  1.00  2.38           N  
ATOM    555  CA  GLY A  36      -0.724   1.105   3.194  1.00  2.38           C  
ATOM    556  C   GLY A  36      -0.383  -0.143   4.032  1.00  2.38           C  
ATOM    557  O   GLY A  36      -0.456  -1.264   3.526  1.00  2.38           O  
ATOM    558  H   GLY A  36      -0.364   3.056   4.033  1.00  2.38           H  
ATOM    559 1HA  GLY A  36      -1.778   1.355   3.316  1.00  2.38           H  
ATOM    560 2HA  GLY A  36      -0.562   0.899   2.137  1.00  2.38           H  
ATOM    561  N   VAL A  37       0.022   0.063   5.295  1.00  2.40           N  
ATOM    562  CA  VAL A  37       0.466  -0.998   6.216  1.00  2.40           C  
ATOM    563  C   VAL A  37      -0.462  -1.241   7.411  1.00  2.40           C  
ATOM    564  O   VAL A  37      -0.878  -0.297   8.078  1.00  2.40           O  
ATOM    565  CB  VAL A  37       1.867  -0.603   6.725  1.00  2.40           C  
ATOM    566  CG1 VAL A  37       2.379  -1.544   7.764  1.00  2.40           C  
ATOM    567  CG2 VAL A  37       2.815  -0.633   5.563  1.00  2.40           C  
ATOM    568  H   VAL A  37       0.029   1.023   5.642  1.00  2.40           H  
ATOM    569  HA  VAL A  37       0.544  -1.929   5.650  1.00  2.40           H  
ATOM    570  HB  VAL A  37       1.814   0.399   7.154  1.00  2.40           H  
ATOM    571 1HG1 VAL A  37       3.361  -1.231   8.087  1.00  2.40           H  
ATOM    572 2HG1 VAL A  37       1.707  -1.559   8.618  1.00  2.40           H  
ATOM    573 3HG1 VAL A  37       2.441  -2.518   7.328  1.00  2.40           H  
ATOM    574 1HG2 VAL A  37       3.801  -0.332   5.884  1.00  2.40           H  
ATOM    575 2HG2 VAL A  37       2.854  -1.643   5.157  1.00  2.40           H  
ATOM    576 3HG2 VAL A  37       2.467   0.025   4.808  1.00  2.40           H  
ATOM    577  N   SER A  38      -0.803  -2.510   7.683  1.00  2.37           N  
ATOM    578  CA  SER A  38      -1.662  -2.818   8.826  1.00  2.37           C  
ATOM    579  C   SER A  38      -0.843  -3.305  10.028  1.00  2.37           C  
ATOM    580  O   SER A  38       0.373  -3.514   9.941  1.00  2.37           O  
ATOM    581  CB  SER A  38      -2.746  -3.814   8.436  1.00  2.37           C  
ATOM    582  OG  SER A  38      -2.240  -5.093   8.192  1.00  2.37           O  
ATOM    583  H   SER A  38      -0.448  -3.296   7.118  1.00  2.37           H  
ATOM    584  HA  SER A  38      -2.168  -1.901   9.128  1.00  2.37           H  
ATOM    585 1HB  SER A  38      -3.493  -3.865   9.226  1.00  2.37           H  
ATOM    586 2HB  SER A  38      -3.248  -3.452   7.540  1.00  2.37           H  
ATOM    587  HG  SER A  38      -1.505  -4.996   7.543  1.00  2.37           H  
ATOM    588  N   VAL A  39      -1.483  -3.442  11.180  1.00  2.32           N  
ATOM    589  CA  VAL A  39      -0.747  -3.910  12.343  1.00  2.32           C  
ATOM    590  C   VAL A  39      -0.362  -5.372  12.162  1.00  2.32           C  
ATOM    591  O   VAL A  39      -1.197  -6.204  11.817  1.00  2.32           O  
ATOM    592  CB  VAL A  39      -1.568  -3.700  13.622  1.00  2.32           C  
ATOM    593  CG1 VAL A  39      -0.847  -4.298  14.821  1.00  2.32           C  
ATOM    594  CG2 VAL A  39      -1.780  -2.201  13.815  1.00  2.32           C  
ATOM    595  H   VAL A  39      -2.472  -3.249  11.243  1.00  2.32           H  
ATOM    596  HA  VAL A  39       0.165  -3.324  12.436  1.00  2.32           H  
ATOM    597  HB  VAL A  39      -2.529  -4.203  13.525  1.00  2.32           H  
ATOM    598 1HG1 VAL A  39      -1.443  -4.139  15.718  1.00  2.32           H  
ATOM    599 2HG1 VAL A  39      -0.706  -5.367  14.666  1.00  2.32           H  
ATOM    600 3HG1 VAL A  39       0.123  -3.816  14.939  1.00  2.32           H  
ATOM    601 1HG2 VAL A  39      -2.370  -2.029  14.715  1.00  2.32           H  
ATOM    602 2HG2 VAL A  39      -0.812  -1.707  13.914  1.00  2.32           H  
ATOM    603 3HG2 VAL A  39      -2.308  -1.794  12.953  1.00  2.32           H  
ATOM    604  N   GLY A  40       0.916  -5.668  12.388  1.00  2.26           N  
ATOM    605  CA  GLY A  40       1.472  -7.006  12.214  1.00  2.26           C  
ATOM    606  C   GLY A  40       2.229  -7.166  10.886  1.00  2.26           C  
ATOM    607  O   GLY A  40       2.986  -8.123  10.715  1.00  2.26           O  
ATOM    608  H   GLY A  40       1.536  -4.928  12.676  1.00  2.26           H  
ATOM    609 1HA  GLY A  40       2.146  -7.224  13.042  1.00  2.26           H  
ATOM    610 2HA  GLY A  40       0.667  -7.737  12.261  1.00  2.26           H  
ATOM    611  N   ASP A  41       2.037  -6.235   9.948  1.00  2.21           N  
ATOM    612  CA  ASP A  41       2.748  -6.289   8.674  1.00  2.21           C  
ATOM    613  C   ASP A  41       4.234  -5.990   8.834  1.00  2.21           C  
ATOM    614  O   ASP A  41       4.643  -5.166   9.658  1.00  2.21           O  
ATOM    615  CB  ASP A  41       2.122  -5.348   7.650  1.00  2.21           C  
ATOM    616  CG  ASP A  41       0.824  -5.870   7.032  1.00  2.21           C  
ATOM    617  OD1 ASP A  41       0.647  -7.065   6.987  1.00  2.21           O  
ATOM    618  OD2 ASP A  41      -0.006  -5.057   6.626  1.00  2.21           O  
ATOM    619  H   ASP A  41       1.401  -5.454  10.117  1.00  2.21           H  
ATOM    620  HA  ASP A  41       2.658  -7.303   8.282  1.00  2.21           H  
ATOM    621 1HB  ASP A  41       1.883  -4.435   8.162  1.00  2.21           H  
ATOM    622 2HB  ASP A  41       2.845  -5.118   6.862  1.00  2.21           H  
ATOM    623  N   VAL A  42       5.039  -6.654   8.023  1.00  2.19           N  
ATOM    624  CA  VAL A  42       6.477  -6.445   8.017  1.00  2.19           C  
ATOM    625  C   VAL A  42       6.871  -5.383   7.006  1.00  2.19           C  
ATOM    626  O   VAL A  42       6.427  -5.423   5.858  1.00  2.19           O  
ATOM    627  CB  VAL A  42       7.198  -7.767   7.700  1.00  2.19           C  
ATOM    628  CG1 VAL A  42       8.706  -7.540   7.616  1.00  2.19           C  
ATOM    629  CG2 VAL A  42       6.858  -8.779   8.787  1.00  2.19           C  
ATOM    630  H   VAL A  42       4.636  -7.327   7.385  1.00  2.19           H  
ATOM    631  HA  VAL A  42       6.784  -6.113   9.009  1.00  2.19           H  
ATOM    632  HB  VAL A  42       6.864  -8.139   6.733  1.00  2.19           H  
ATOM    633 1HG1 VAL A  42       9.202  -8.482   7.388  1.00  2.19           H  
ATOM    634 2HG1 VAL A  42       8.928  -6.818   6.830  1.00  2.19           H  
ATOM    635 3HG1 VAL A  42       9.071  -7.160   8.570  1.00  2.19           H  
ATOM    636 1HG2 VAL A  42       7.353  -9.725   8.573  1.00  2.19           H  
ATOM    637 2HG2 VAL A  42       7.198  -8.401   9.754  1.00  2.19           H  
ATOM    638 3HG2 VAL A  42       5.776  -8.933   8.820  1.00  2.19           H  
ATOM    639  N   VAL A  43       7.684  -4.426   7.440  1.00  2.23           N  
ATOM    640  CA  VAL A  43       8.133  -3.364   6.556  1.00  2.23           C  
ATOM    641  C   VAL A  43       9.643  -3.258   6.571  1.00  2.23           C  
ATOM    642  O   VAL A  43      10.292  -3.673   7.533  1.00  2.23           O  
ATOM    643  CB  VAL A  43       7.560  -2.004   6.989  1.00  2.23           C  
ATOM    644  CG1 VAL A  43       6.042  -2.029   6.950  1.00  2.23           C  
ATOM    645  CG2 VAL A  43       8.062  -1.661   8.383  1.00  2.23           C  
ATOM    646  H   VAL A  43       7.999  -4.445   8.398  1.00  2.23           H  
ATOM    647  HA  VAL A  43       7.806  -3.585   5.539  1.00  2.23           H  
ATOM    648  HB  VAL A  43       7.897  -1.239   6.286  1.00  2.23           H  
ATOM    649 1HG1 VAL A  43       5.668  -1.052   7.236  1.00  2.23           H  
ATOM    650 2HG1 VAL A  43       5.707  -2.267   5.940  1.00  2.23           H  
ATOM    651 3HG1 VAL A  43       5.661  -2.781   7.642  1.00  2.23           H  
ATOM    652 1HG2 VAL A  43       7.679  -0.689   8.683  1.00  2.23           H  
ATOM    653 2HG2 VAL A  43       7.727  -2.418   9.091  1.00  2.23           H  
ATOM    654 3HG2 VAL A  43       9.151  -1.628   8.371  1.00  2.23           H  
ATOM    655  N   GLU A  44      10.191  -2.699   5.502  1.00  2.34           N  
ATOM    656  CA  GLU A  44      11.618  -2.442   5.404  1.00  2.34           C  
ATOM    657  C   GLU A  44      11.906  -1.051   5.947  1.00  2.34           C  
ATOM    658  O   GLU A  44      11.157  -0.113   5.668  1.00  2.34           O  
ATOM    659  CB  GLU A  44      12.102  -2.586   3.957  1.00  2.34           C  
ATOM    660  CG  GLU A  44      13.614  -2.477   3.791  1.00  2.34           C  
ATOM    661  CD  GLU A  44      14.089  -2.683   2.375  1.00  2.34           C  
ATOM    662  OE1 GLU A  44      13.283  -2.814   1.493  1.00  2.34           O  
ATOM    663  OE2 GLU A  44      15.296  -2.704   2.183  1.00  2.34           O  
ATOM    664  H   GLU A  44       9.593  -2.415   4.740  1.00  2.34           H  
ATOM    665  HA  GLU A  44      12.151  -3.166   6.022  1.00  2.34           H  
ATOM    666 1HB  GLU A  44      11.788  -3.551   3.561  1.00  2.34           H  
ATOM    667 2HB  GLU A  44      11.643  -1.812   3.342  1.00  2.34           H  
ATOM    668 1HG  GLU A  44      13.932  -1.487   4.120  1.00  2.34           H  
ATOM    669 2HG  GLU A  44      14.089  -3.211   4.440  1.00  2.34           H  
ATOM    670  N   VAL A  45      12.964  -0.919   6.734  1.00  2.54           N  
ATOM    671  CA  VAL A  45      13.337   0.374   7.291  1.00  2.54           C  
ATOM    672  C   VAL A  45      14.713   0.819   6.831  1.00  2.54           C  
ATOM    673  O   VAL A  45      15.684   0.065   6.923  1.00  2.54           O  
ATOM    674  CB  VAL A  45      13.303   0.317   8.833  1.00  2.54           C  
ATOM    675  CG1 VAL A  45      13.752   1.655   9.436  1.00  2.54           C  
ATOM    676  CG2 VAL A  45      11.882  -0.018   9.290  1.00  2.54           C  
ATOM    677  H   VAL A  45      13.530  -1.732   6.937  1.00  2.54           H  
ATOM    678  HA  VAL A  45      12.610   1.116   6.959  1.00  2.54           H  
ATOM    679  HB  VAL A  45      13.993  -0.451   9.180  1.00  2.54           H  
ATOM    680 1HG1 VAL A  45      13.727   1.592  10.521  1.00  2.54           H  
ATOM    681 2HG1 VAL A  45      14.769   1.886   9.114  1.00  2.54           H  
ATOM    682 3HG1 VAL A  45      13.083   2.450   9.104  1.00  2.54           H  
ATOM    683 1HG2 VAL A  45      11.855  -0.070  10.377  1.00  2.54           H  
ATOM    684 2HG2 VAL A  45      11.193   0.753   8.945  1.00  2.54           H  
ATOM    685 3HG2 VAL A  45      11.583  -0.980   8.875  1.00  2.54           H  
ATOM    686  N   LYS A  46      14.791   2.045   6.329  1.00  2.85           N  
ATOM    687  CA  LYS A  46      16.057   2.617   5.899  1.00  2.85           C  
ATOM    688  C   LYS A  46      16.489   3.642   6.928  1.00  2.85           C  
ATOM    689  O   LYS A  46      15.641   4.294   7.540  1.00  2.85           O  
ATOM    690  CB  LYS A  46      15.928   3.275   4.524  1.00  2.85           C  
ATOM    691  CG  LYS A  46      15.437   2.354   3.411  1.00  2.85           C  
ATOM    692  CD  LYS A  46      16.424   1.229   3.133  1.00  2.85           C  
ATOM    693  CE  LYS A  46      15.963   0.381   1.956  1.00  2.85           C  
ATOM    694  NZ  LYS A  46      16.877  -0.767   1.702  1.00  2.85           N  
ATOM    695  H   LYS A  46      13.949   2.600   6.262  1.00  2.85           H  
ATOM    696  HA  LYS A  46      16.816   1.834   5.856  1.00  2.85           H  
ATOM    697 1HB  LYS A  46      15.239   4.116   4.589  1.00  2.85           H  
ATOM    698 2HB  LYS A  46      16.899   3.674   4.225  1.00  2.85           H  
ATOM    699 1HG  LYS A  46      14.478   1.915   3.697  1.00  2.85           H  
ATOM    700 2HG  LYS A  46      15.294   2.932   2.499  1.00  2.85           H  
ATOM    701 1HD  LYS A  46      17.406   1.646   2.911  1.00  2.85           H  
ATOM    702 2HD  LYS A  46      16.508   0.589   4.014  1.00  2.85           H  
ATOM    703 1HE  LYS A  46      14.970   0.003   2.176  1.00  2.85           H  
ATOM    704 2HE  LYS A  46      15.913   0.996   1.061  1.00  2.85           H  
ATOM    705 1HZ  LYS A  46      16.521  -1.319   0.924  1.00  2.85           H  
ATOM    706 2HZ  LYS A  46      17.796  -0.434   1.485  1.00  2.85           H  
ATOM    707 3HZ  LYS A  46      16.921  -1.361   2.534  1.00  2.85           H  
ATOM    708  N   LYS A  47      17.793   3.804   7.097  1.00  3.24           N  
ATOM    709  CA  LYS A  47      18.316   4.782   8.039  1.00  3.24           C  
ATOM    710  C   LYS A  47      19.358   5.668   7.380  1.00  3.24           C  
ATOM    711  O   LYS A  47      20.061   5.228   6.467  1.00  3.24           O  
ATOM    712  CB  LYS A  47      18.909   4.068   9.256  1.00  3.24           C  
ATOM    713  CG  LYS A  47      17.882   3.260  10.066  1.00  3.24           C  
ATOM    714  CD  LYS A  47      18.501   2.628  11.297  1.00  3.24           C  
ATOM    715  CE  LYS A  47      17.470   1.824  12.078  1.00  3.24           C  
ATOM    716  NZ  LYS A  47      18.062   1.196  13.291  1.00  3.24           N  
ATOM    717  H   LYS A  47      18.437   3.234   6.567  1.00  3.24           H  
ATOM    718  HA  LYS A  47      17.499   5.423   8.372  1.00  3.24           H  
ATOM    719 1HB  LYS A  47      19.698   3.389   8.933  1.00  3.24           H  
ATOM    720 2HB  LYS A  47      19.363   4.805   9.921  1.00  3.24           H  
ATOM    721 1HG  LYS A  47      17.062   3.914  10.368  1.00  3.24           H  
ATOM    722 2HG  LYS A  47      17.472   2.464   9.445  1.00  3.24           H  
ATOM    723 1HD  LYS A  47      19.316   1.967  10.999  1.00  3.24           H  
ATOM    724 2HD  LYS A  47      18.906   3.408  11.943  1.00  3.24           H  
ATOM    725 1HE  LYS A  47      16.658   2.485  12.381  1.00  3.24           H  
ATOM    726 2HE  LYS A  47      17.065   1.042  11.434  1.00  3.24           H  
ATOM    727 1HZ  LYS A  47      17.351   0.673  13.782  1.00  3.24           H  
ATOM    728 2HZ  LYS A  47      18.809   0.573  13.017  1.00  3.24           H  
ATOM    729 3HZ  LYS A  47      18.430   1.915  13.897  1.00  3.24           H  
ATOM    730  N   VAL A  48      19.446   6.906   7.853  1.00  3.68           N  
ATOM    731  CA  VAL A  48      20.424   7.866   7.369  1.00  3.68           C  
ATOM    732  C   VAL A  48      21.193   8.447   8.545  1.00  3.68           C  
ATOM    733  O   VAL A  48      22.221   9.099   8.364  1.00  3.68           O  
ATOM    734  OXT VAL A  48      20.680   8.408   9.662  1.00  3.68           O  
ATOM    735  CB  VAL A  48      19.730   9.003   6.588  1.00  3.68           C  
ATOM    736  CG1 VAL A  48      20.766  10.012   6.113  1.00  3.68           C  
ATOM    737  CG2 VAL A  48      18.957   8.424   5.402  1.00  3.68           C  
ATOM    738  H   VAL A  48      18.814   7.187   8.589  1.00  3.68           H  
ATOM    739  HA  VAL A  48      21.125   7.356   6.705  1.00  3.68           H  
ATOM    740  HB  VAL A  48      19.042   9.527   7.252  1.00  3.68           H  
ATOM    741 1HG1 VAL A  48      20.267  10.819   5.576  1.00  3.68           H  
ATOM    742 2HG1 VAL A  48      21.297  10.422   6.970  1.00  3.68           H  
ATOM    743 3HG1 VAL A  48      21.474   9.517   5.448  1.00  3.68           H  
ATOM    744 1HG2 VAL A  48      18.468   9.233   4.860  1.00  3.68           H  
ATOM    745 2HG2 VAL A  48      19.649   7.906   4.736  1.00  3.68           H  
ATOM    746 3HG2 VAL A  48      18.203   7.724   5.753  1.00  3.68           H  
ENDMDL

