REMARK ID 642400 DOMAINID 635986 MODEL 1 line_14_sample20
MODEL     1
ATOM      1  N   LEU A   1      -0.041  -1.312   0.011  1.00 24.67           N  
ATOM      2  CA  LEU A   1       0.696  -0.427  -0.883  1.00 24.67           C  
ATOM      3  C   LEU A   1       0.853   0.958  -0.281  1.00 24.67           C  
ATOM      4  O   LEU A   1       0.025   1.400   0.517  1.00 24.67           O  
ATOM      5  CB  LEU A   1      -0.022  -0.310  -2.234  1.00 24.67           C  
ATOM      6  CG  LEU A   1      -0.195  -1.618  -3.026  1.00 24.67           C  
ATOM      7  CD1 LEU A   1      -1.017  -1.341  -4.279  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       1.177  -2.169  -3.393  1.00 24.67           C  
ATOM      9 1H   LEU A   1       0.220  -2.270  -0.172  1.00 24.67           H  
ATOM     10 2H   LEU A   1       0.182  -1.079   0.968  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -1.032  -1.196  -0.143  1.00 24.67           H  
ATOM     12  HA  LEU A   1       1.688  -0.845  -1.045  1.00 24.67           H  
ATOM     13 1HB  LEU A   1      -1.012   0.107  -2.062  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       0.535   0.388  -2.860  1.00 24.67           H  
ATOM     15  HG  LEU A   1      -0.732  -2.347  -2.419  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1      -1.147  -2.266  -4.841  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1      -1.994  -0.950  -3.995  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1      -0.500  -0.610  -4.900  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       1.058  -3.097  -3.955  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       1.710  -1.439  -4.004  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       1.746  -2.366  -2.484  1.00 24.67           H  
ATOM     22  N   THR A   2       1.923   1.638  -0.673  1.00 24.36           N  
ATOM     23  CA  THR A   2       2.212   2.990  -0.203  1.00 24.36           C  
ATOM     24  C   THR A   2       2.477   3.899  -1.397  1.00 24.36           C  
ATOM     25  O   THR A   2       2.598   3.420  -2.524  1.00 24.36           O  
ATOM     26  CB  THR A   2       3.429   3.004   0.742  1.00 24.36           C  
ATOM     27  OG1 THR A   2       4.600   2.623   0.014  1.00 24.36           O  
ATOM     28  CG2 THR A   2       3.222   2.040   1.905  1.00 24.36           C  
ATOM     29  H   THR A   2       2.567   1.215  -1.327  1.00 24.36           H  
ATOM     30  HA  THR A   2       1.345   3.377   0.332  1.00 24.36           H  
ATOM     31  HB  THR A   2       3.566   4.011   1.134  1.00 24.36           H  
ATOM     32  HG1 THR A   2       4.750   3.256  -0.695  1.00 24.36           H  
ATOM     33 1HG2 THR A   2       4.091   2.073   2.561  1.00 24.36           H  
ATOM     34 2HG2 THR A   2       2.333   2.332   2.465  1.00 24.36           H  
ATOM     35 3HG2 THR A   2       3.098   1.029   1.531  1.00 24.36           H  
ATOM     36  N   ASN A   3       2.581   5.205  -1.150  1.00 23.22           N  
ATOM     37  CA  ASN A   3       2.854   6.162  -2.220  1.00 23.22           C  
ATOM     38  C   ASN A   3       4.146   6.941  -1.990  1.00 23.22           C  
ATOM     39  O   ASN A   3       4.227   7.785  -1.096  1.00 23.22           O  
ATOM     40  CB  ASN A   3       1.689   7.121  -2.379  1.00 23.22           C  
ATOM     41  CG  ASN A   3       0.413   6.430  -2.803  1.00 23.22           C  
ATOM     42  OD1 ASN A   3       0.315   5.894  -3.912  1.00 23.22           O  
ATOM     43  ND2 ASN A   3      -0.568   6.434  -1.934  1.00 23.22           N  
ATOM     44  H   ASN A   3       2.468   5.540  -0.205  1.00 23.22           H  
ATOM     45  HA  ASN A   3       2.978   5.613  -3.155  1.00 23.22           H  
ATOM     46 1HB  ASN A   3       1.513   7.637  -1.435  1.00 23.22           H  
ATOM     47 2HB  ASN A   3       1.944   7.877  -3.122  1.00 23.22           H  
ATOM     48 1HD2 ASN A   3      -1.437   5.992  -2.161  1.00 23.22           H  
ATOM     49 2HD2 ASN A   3      -0.450   6.880  -1.048  1.00 23.22           H  
ATOM     50  N   PHE A   4       5.161   6.636  -2.786  1.00 20.96           N  
ATOM     51  CA  PHE A   4       6.462   7.284  -2.669  1.00 20.96           C  
ATOM     52  C   PHE A   4       6.576   8.499  -3.566  1.00 20.96           C  
ATOM     53  O   PHE A   4       6.253   8.432  -4.754  1.00 20.96           O  
ATOM     54  CB  PHE A   4       7.606   6.323  -2.988  1.00 20.96           C  
ATOM     55  CG  PHE A   4       8.963   7.001  -2.947  1.00 20.96           C  
ATOM     56  CD1 PHE A   4       9.552   7.356  -1.742  1.00 20.96           C  
ATOM     57  CD2 PHE A   4       9.649   7.281  -4.124  1.00 20.96           C  
ATOM     58  CE1 PHE A   4      10.788   7.983  -1.720  1.00 20.96           C  
ATOM     59  CE2 PHE A   4      10.880   7.900  -4.100  1.00 20.96           C  
ATOM     60  CZ  PHE A   4      11.449   8.255  -2.900  1.00 20.96           C  
ATOM     61  H   PHE A   4       5.025   5.929  -3.497  1.00 20.96           H  
ATOM     62  HA  PHE A   4       6.584   7.621  -1.637  1.00 20.96           H  
ATOM     63 1HB  PHE A   4       7.608   5.503  -2.271  1.00 20.96           H  
ATOM     64 2HB  PHE A   4       7.463   5.899  -3.980  1.00 20.96           H  
ATOM     65  HD1 PHE A   4       9.028   7.145  -0.810  1.00 20.96           H  
ATOM     66  HD2 PHE A   4       9.198   7.006  -5.077  1.00 20.96           H  
ATOM     67  HE1 PHE A   4      11.237   8.264  -0.768  1.00 20.96           H  
ATOM     68  HE2 PHE A   4      11.399   8.107  -5.026  1.00 20.96           H  
ATOM     69  HZ  PHE A   4      12.419   8.748  -2.882  1.00 20.96           H  
ATOM     70  N   LYS A   5       7.029   9.607  -3.001  1.00 17.81           N  
ATOM     71  CA  LYS A   5       7.242  10.816  -3.773  1.00 17.81           C  
ATOM     72  C   LYS A   5       8.732  11.106  -3.861  1.00 17.81           C  
ATOM     73  O   LYS A   5       9.427  11.129  -2.844  1.00 17.81           O  
ATOM     74  CB  LYS A   5       6.505  11.995  -3.141  1.00 17.81           C  
ATOM     75  CG  LYS A   5       4.982  11.850  -3.137  1.00 17.81           C  
ATOM     76  CD  LYS A   5       4.304  13.067  -2.515  1.00 17.81           C  
ATOM     77  CE  LYS A   5       2.788  12.907  -2.490  1.00 17.81           C  
ATOM     78  NZ  LYS A   5       2.116  14.083  -1.869  1.00 17.81           N  
ATOM     79  H   LYS A   5       7.252   9.600  -2.015  1.00 17.81           H  
ATOM     80  HA  LYS A   5       6.869  10.664  -4.787  1.00 17.81           H  
ATOM     81 1HB  LYS A   5       6.833  12.115  -2.109  1.00 17.81           H  
ATOM     82 2HB  LYS A   5       6.761  12.911  -3.676  1.00 17.81           H  
ATOM     83 1HG  LYS A   5       4.629  11.726  -4.161  1.00 17.81           H  
ATOM     84 2HG  LYS A   5       4.703  10.960  -2.568  1.00 17.81           H  
ATOM     85 1HD  LYS A   5       4.663  13.202  -1.495  1.00 17.81           H  
ATOM     86 2HD  LYS A   5       4.556  13.957  -3.092  1.00 17.81           H  
ATOM     87 1HE  LYS A   5       2.425  12.791  -3.510  1.00 17.81           H  
ATOM     88 2HE  LYS A   5       2.534  12.013  -1.920  1.00 17.81           H  
ATOM     89 1HZ  LYS A   5       1.116  13.939  -1.870  1.00 17.81           H  
ATOM     90 2HZ  LYS A   5       2.440  14.192  -0.918  1.00 17.81           H  
ATOM     91 3HZ  LYS A   5       2.337  14.915  -2.397  1.00 17.81           H  
ATOM     92  N   LEU A   6       9.214  11.341  -5.072  1.00 14.33           N  
ATOM     93  CA  LEU A   6      10.625  11.629  -5.286  1.00 14.33           C  
ATOM     94  C   LEU A   6      10.854  13.125  -5.406  1.00 14.33           C  
ATOM     95  O   LEU A   6      10.238  13.789  -6.242  1.00 14.33           O  
ATOM     96  CB  LEU A   6      11.129  10.911  -6.537  1.00 14.33           C  
ATOM     97  CG  LEU A   6      12.585  11.155  -6.892  1.00 14.33           C  
ATOM     98  CD1 LEU A   6      13.471  10.612  -5.795  1.00 14.33           C  
ATOM     99  CD2 LEU A   6      12.890  10.457  -8.201  1.00 14.33           C  
ATOM    100  H   LEU A   6       8.589  11.307  -5.865  1.00 14.33           H  
ATOM    101  HA  LEU A   6      11.189  11.264  -4.428  1.00 14.33           H  
ATOM    102 1HB  LEU A   6      10.984   9.846  -6.415  1.00 14.33           H  
ATOM    103 2HB  LEU A   6      10.529  11.242  -7.385  1.00 14.33           H  
ATOM    104  HG  LEU A   6      12.772  12.226  -6.984  1.00 14.33           H  
ATOM    105 1HD1 LEU A   6      14.515  10.790  -6.054  1.00 14.33           H  
ATOM    106 2HD1 LEU A   6      13.241  11.117  -4.859  1.00 14.33           H  
ATOM    107 3HD1 LEU A   6      13.301   9.546  -5.684  1.00 14.33           H  
ATOM    108 1HD2 LEU A   6      13.935  10.621  -8.464  1.00 14.33           H  
ATOM    109 2HD2 LEU A   6      12.707   9.388  -8.093  1.00 14.33           H  
ATOM    110 3HD2 LEU A   6      12.246  10.855  -8.982  1.00 14.33           H  
ATOM    111  N   LYS A   7      11.715  13.655  -4.549  1.00 11.14           N  
ATOM    112  CA  LYS A   7      12.003  15.078  -4.547  1.00 11.14           C  
ATOM    113  C   LYS A   7      13.398  15.374  -5.065  1.00 11.14           C  
ATOM    114  O   LYS A   7      14.298  14.536  -4.978  1.00 11.14           O  
ATOM    115  CB  LYS A   7      11.826  15.653  -3.147  1.00 11.14           C  
ATOM    116  CG  LYS A   7      10.391  15.590  -2.634  1.00 11.14           C  
ATOM    117  CD  LYS A   7      10.258  16.239  -1.267  1.00 11.14           C  
ATOM    118  CE  LYS A   7       8.820  16.194  -0.771  1.00 11.14           C  
ATOM    119  NZ  LYS A   7       8.677  16.836   0.563  1.00 11.14           N  
ATOM    120  H   LYS A   7      12.177  13.054  -3.883  1.00 11.14           H  
ATOM    121  HA  LYS A   7      11.297  15.576  -5.212  1.00 11.14           H  
ATOM    122 1HB  LYS A   7      12.461  15.111  -2.446  1.00 11.14           H  
ATOM    123 2HB  LYS A   7      12.146  16.697  -3.139  1.00 11.14           H  
ATOM    124 1HG  LYS A   7       9.731  16.097  -3.339  1.00 11.14           H  
ATOM    125 2HG  LYS A   7      10.078  14.546  -2.561  1.00 11.14           H  
ATOM    126 1HD  LYS A   7      10.894  15.714  -0.553  1.00 11.14           H  
ATOM    127 2HD  LYS A   7      10.583  17.278  -1.322  1.00 11.14           H  
ATOM    128 1HE  LYS A   7       8.182  16.715  -1.484  1.00 11.14           H  
ATOM    129 2HE  LYS A   7       8.498  15.155  -0.702  1.00 11.14           H  
ATOM    130 1HZ  LYS A   7       7.712  16.789   0.858  1.00 11.14           H  
ATOM    131 2HZ  LYS A   7       9.258  16.353   1.234  1.00 11.14           H  
ATOM    132 3HZ  LYS A   7       8.963  17.802   0.504  1.00 11.14           H  
ATOM    133  N   PHE A   8      13.562  16.582  -5.585  1.00  8.59           N  
ATOM    134  CA  PHE A   8      14.824  17.076  -6.115  1.00  8.59           C  
ATOM    135  C   PHE A   8      15.107  18.434  -5.477  1.00  8.59           C  
ATOM    136  O   PHE A   8      14.171  19.101  -5.040  1.00  8.59           O  
ATOM    137  CB  PHE A   8      14.724  17.190  -7.630  1.00  8.59           C  
ATOM    138  CG  PHE A   8      14.385  15.888  -8.308  1.00  8.59           C  
ATOM    139  CD1 PHE A   8      13.056  15.513  -8.492  1.00  8.59           C  
ATOM    140  CD2 PHE A   8      15.376  15.042  -8.761  1.00  8.59           C  
ATOM    141  CE1 PHE A   8      12.737  14.333  -9.115  1.00  8.59           C  
ATOM    142  CE2 PHE A   8      15.056  13.856  -9.388  1.00  8.59           C  
ATOM    143  CZ  PHE A   8      13.737  13.507  -9.567  1.00  8.59           C  
ATOM    144  H   PHE A   8      12.760  17.195  -5.618  1.00  8.59           H  
ATOM    145  HA  PHE A   8      15.626  16.385  -5.849  1.00  8.59           H  
ATOM    146 1HB  PHE A   8      13.967  17.925  -7.897  1.00  8.59           H  
ATOM    147 2HB  PHE A   8      15.674  17.531  -8.027  1.00  8.59           H  
ATOM    148  HD1 PHE A   8      12.260  16.170  -8.138  1.00  8.59           H  
ATOM    149  HD2 PHE A   8      16.419  15.321  -8.621  1.00  8.59           H  
ATOM    150  HE1 PHE A   8      11.691  14.053  -9.253  1.00  8.59           H  
ATOM    151  HE2 PHE A   8      15.846  13.198  -9.745  1.00  8.59           H  
ATOM    152  HZ  PHE A   8      13.488  12.577 -10.066  1.00  8.59           H  
ATOM    153  N   LEU A   9      16.372  18.859  -5.415  1.00  6.74           N  
ATOM    154  CA  LEU A   9      16.672  20.154  -4.790  1.00  6.74           C  
ATOM    155  C   LEU A   9      15.960  21.397  -5.419  1.00  6.74           C  
ATOM    156  O   LEU A   9      15.252  22.093  -4.691  1.00  6.74           O  
ATOM    157  CB  LEU A   9      18.212  20.331  -4.701  1.00  6.74           C  
ATOM    158  CG  LEU A   9      18.706  21.661  -4.233  1.00  6.74           C  
ATOM    159  CD1 LEU A   9      18.243  21.876  -2.813  1.00  6.74           C  
ATOM    160  CD2 LEU A   9      20.240  21.709  -4.376  1.00  6.74           C  
ATOM    161  H   LEU A   9      17.118  18.285  -5.781  1.00  6.74           H  
ATOM    162  HA  LEU A   9      16.323  20.089  -3.758  1.00  6.74           H  
ATOM    163 1HB  LEU A   9      18.559  19.621  -3.950  1.00  6.74           H  
ATOM    164 2HB  LEU A   9      18.722  20.076  -5.602  1.00  6.74           H  
ATOM    165  HG  LEU A   9      18.269  22.443  -4.848  1.00  6.74           H  
ATOM    166 1HD1 LEU A   9      18.575  22.848  -2.454  1.00  6.74           H  
ATOM    167 2HD1 LEU A   9      17.154  21.835  -2.781  1.00  6.74           H  
ATOM    168 3HD1 LEU A   9      18.656  21.097  -2.177  1.00  6.74           H  
ATOM    169 1HD2 LEU A   9      20.618  22.673  -4.046  1.00  6.74           H  
ATOM    170 2HD2 LEU A   9      20.687  20.924  -3.768  1.00  6.74           H  
ATOM    171 3HD2 LEU A   9      20.506  21.556  -5.421  1.00  6.74           H  
ATOM    172  N   SER A  10      16.087  21.702  -6.732  1.00  5.49           N  
ATOM    173  CA  SER A  10      16.998  21.130  -7.713  1.00  5.49           C  
ATOM    174  C   SER A  10      17.794  22.328  -8.189  1.00  5.49           C  
ATOM    175  O   SER A  10      18.998  22.288  -8.427  1.00  5.49           O  
ATOM    176  CB  SER A  10      16.235  20.547  -8.879  1.00  5.49           C  
ATOM    177  OG  SER A  10      15.554  21.557  -9.570  1.00  5.49           O  
ATOM    178  H   SER A  10      15.530  22.475  -7.074  1.00  5.49           H  
ATOM    179  HA  SER A  10      17.648  20.387  -7.307  1.00  5.49           H  
ATOM    180 1HB  SER A  10      16.915  20.026  -9.549  1.00  5.49           H  
ATOM    181 2HB  SER A  10      15.524  19.827  -8.511  1.00  5.49           H  
ATOM    182  HG  SER A  10      16.239  22.063 -10.023  1.00  5.49           H  
ATOM    183  N   LYS A  11      17.072  23.447  -8.222  1.00  4.69           N  
ATOM    184  CA  LYS A  11      17.557  24.722  -8.750  1.00  4.69           C  
ATOM    185  C   LYS A  11      18.660  25.349  -7.916  1.00  4.69           C  
ATOM    186  O   LYS A  11      19.558  25.996  -8.453  1.00  4.69           O  
ATOM    187  CB  LYS A  11      16.398  25.706  -8.903  1.00  4.69           C  
ATOM    188  CG  LYS A  11      15.424  25.342 -10.025  1.00  4.69           C  
ATOM    189  CD  LYS A  11      14.286  26.344 -10.141  1.00  4.69           C  
ATOM    190  CE  LYS A  11      13.327  25.958 -11.264  1.00  4.69           C  
ATOM    191  NZ  LYS A  11      12.189  26.911 -11.376  1.00  4.69           N  
ATOM    192  H   LYS A  11      16.106  23.362  -7.925  1.00  4.69           H  
ATOM    193  HA  LYS A  11      17.972  24.538  -9.742  1.00  4.69           H  
ATOM    194 1HB  LYS A  11      15.839  25.758  -7.970  1.00  4.69           H  
ATOM    195 2HB  LYS A  11      16.792  26.703  -9.106  1.00  4.69           H  
ATOM    196 1HG  LYS A  11      15.963  25.307 -10.973  1.00  4.69           H  
ATOM    197 2HG  LYS A  11      15.006  24.353  -9.833  1.00  4.69           H  
ATOM    198 1HD  LYS A  11      13.736  26.384  -9.202  1.00  4.69           H  
ATOM    199 2HD  LYS A  11      14.692  27.335 -10.347  1.00  4.69           H  
ATOM    200 1HE  LYS A  11      13.871  25.944 -12.207  1.00  4.69           H  
ATOM    201 2HE  LYS A  11      12.934  24.960 -11.068  1.00  4.69           H  
ATOM    202 1HZ  LYS A  11      11.581  26.621 -12.127  1.00  4.69           H  
ATOM    203 2HZ  LYS A  11      11.673  26.922 -10.508  1.00  4.69           H  
ATOM    204 3HZ  LYS A  11      12.545  27.837 -11.568  1.00  4.69           H  
ATOM    205  N   ASP A  12      18.630  25.119  -6.605  1.00  4.19           N  
ATOM    206  CA  ASP A  12      19.613  25.706  -5.698  1.00  4.19           C  
ATOM    207  C   ASP A  12      21.038  25.254  -5.982  1.00  4.19           C  
ATOM    208  O   ASP A  12      21.988  25.877  -5.510  1.00  4.19           O  
ATOM    209  CB  ASP A  12      19.293  25.472  -4.223  1.00  4.19           C  
ATOM    210  CG  ASP A  12      18.111  26.293  -3.700  1.00  4.19           C  
ATOM    211  OD1 ASP A  12      17.659  27.161  -4.400  1.00  4.19           O  
ATOM    212  OD2 ASP A  12      17.767  26.140  -2.550  1.00  4.19           O  
ATOM    213  H   ASP A  12      17.886  24.550  -6.226  1.00  4.19           H  
ATOM    214  HA  ASP A  12      19.587  26.787  -5.849  1.00  4.19           H  
ATOM    215 1HB  ASP A  12      19.058  24.450  -4.081  1.00  4.19           H  
ATOM    216 2HB  ASP A  12      20.174  25.687  -3.624  1.00  4.19           H  
ATOM    217  N   ILE A  13      21.229  24.192  -6.773  1.00  3.83           N  
ATOM    218  CA  ILE A  13      22.584  23.760  -7.097  1.00  3.83           C  
ATOM    219  C   ILE A  13      23.353  24.909  -7.777  1.00  3.83           C  
ATOM    220  O   ILE A  13      24.588  24.988  -7.673  1.00  3.83           O  
ATOM    221  CB  ILE A  13      22.558  22.530  -8.027  1.00  3.83           C  
ATOM    222  CG1 ILE A  13      23.937  21.872  -8.052  1.00  3.83           C  
ATOM    223  CG2 ILE A  13      22.148  22.934  -9.450  1.00  3.83           C  
ATOM    224  CD1 ILE A  13      24.346  21.288  -6.714  1.00  3.83           C  
ATOM    225  H   ILE A  13      20.441  23.684  -7.178  1.00  3.83           H  
ATOM    226  HA  ILE A  13      23.094  23.494  -6.176  1.00  3.83           H  
ATOM    227  HB  ILE A  13      21.838  21.808  -7.643  1.00  3.83           H  
ATOM    228 1HG1 ILE A  13      23.934  21.076  -8.793  1.00  3.83           H  
ATOM    229 2HG1 ILE A  13      24.679  22.614  -8.344  1.00  3.83           H  
ATOM    230 1HG2 ILE A  13      22.123  22.048 -10.080  1.00  3.83           H  
ATOM    231 2HG2 ILE A  13      21.157  23.390  -9.428  1.00  3.83           H  
ATOM    232 3HG2 ILE A  13      22.865  23.636  -9.862  1.00  3.83           H  
ATOM    233 1HD1 ILE A  13      25.335  20.835  -6.801  1.00  3.83           H  
ATOM    234 2HD1 ILE A  13      24.375  22.077  -5.962  1.00  3.83           H  
ATOM    235 3HD1 ILE A  13      23.625  20.528  -6.415  1.00  3.83           H  
ATOM    236  N   LYS A  14      22.608  25.826  -8.422  1.00  3.52           N  
ATOM    237  CA  LYS A  14      23.123  26.982  -9.129  1.00  3.52           C  
ATOM    238  C   LYS A  14      23.903  27.930  -8.230  1.00  3.52           C  
ATOM    239  O   LYS A  14      24.794  28.645  -8.694  1.00  3.52           O  
ATOM    240  CB  LYS A  14      21.981  27.718  -9.810  1.00  3.52           C  
ATOM    241  CG  LYS A  14      21.390  26.963 -10.994  1.00  3.52           C  
ATOM    242  CD  LYS A  14      20.251  27.739 -11.624  1.00  3.52           C  
ATOM    243  CE  LYS A  14      19.679  27.008 -12.824  1.00  3.52           C  
ATOM    244  NZ  LYS A  14      18.557  27.762 -13.446  1.00  3.52           N  
ATOM    245  H   LYS A  14      21.590  25.711  -8.417  1.00  3.52           H  
ATOM    246  HA  LYS A  14      23.777  26.634  -9.908  1.00  3.52           H  
ATOM    247 1HB  LYS A  14      21.181  27.882  -9.085  1.00  3.52           H  
ATOM    248 2HB  LYS A  14      22.317  28.690 -10.146  1.00  3.52           H  
ATOM    249 1HG  LYS A  14      22.168  26.788 -11.739  1.00  3.52           H  
ATOM    250 2HG  LYS A  14      21.017  25.995 -10.650  1.00  3.52           H  
ATOM    251 1HD  LYS A  14      19.460  27.868 -10.878  1.00  3.52           H  
ATOM    252 2HD  LYS A  14      20.598  28.722 -11.932  1.00  3.52           H  
ATOM    253 1HE  LYS A  14      20.465  26.864 -13.563  1.00  3.52           H  
ATOM    254 2HE  LYS A  14      19.312  26.031 -12.503  1.00  3.52           H  
ATOM    255 1HZ  LYS A  14      18.198  27.247 -14.239  1.00  3.52           H  
ATOM    256 2HZ  LYS A  14      17.822  27.887 -12.764  1.00  3.52           H  
ATOM    257 3HZ  LYS A  14      18.887  28.665 -13.754  1.00  3.52           H  
ATOM    258  N   LYS A  15      23.612  27.899  -6.923  1.00  3.25           N  
ATOM    259  CA  LYS A  15      24.270  28.769  -5.957  1.00  3.25           C  
ATOM    260  C   LYS A  15      25.777  28.528  -5.932  1.00  3.25           C  
ATOM    261  O   LYS A  15      26.543  29.424  -5.579  1.00  3.25           O  
ATOM    262  CB  LYS A  15      23.693  28.538  -4.563  1.00  3.25           C  
ATOM    263  CG  LYS A  15      22.255  29.006  -4.393  1.00  3.25           C  
ATOM    264  CD  LYS A  15      21.732  28.713  -2.996  1.00  3.25           C  
ATOM    265  CE  LYS A  15      20.260  29.076  -2.884  1.00  3.25           C  
ATOM    266  NZ  LYS A  15      19.691  28.750  -1.539  1.00  3.25           N  
ATOM    267  H   LYS A  15      22.910  27.247  -6.575  1.00  3.25           H  
ATOM    268  HA  LYS A  15      24.095  29.805  -6.247  1.00  3.25           H  
ATOM    269 1HB  LYS A  15      23.729  27.469  -4.333  1.00  3.25           H  
ATOM    270 2HB  LYS A  15      24.308  29.049  -3.827  1.00  3.25           H  
ATOM    271 1HG  LYS A  15      22.194  30.078  -4.581  1.00  3.25           H  
ATOM    272 2HG  LYS A  15      21.625  28.490  -5.119  1.00  3.25           H  
ATOM    273 1HD  LYS A  15      21.849  27.645  -2.791  1.00  3.25           H  
ATOM    274 2HD  LYS A  15      22.303  29.275  -2.259  1.00  3.25           H  
ATOM    275 1HE  LYS A  15      20.127  30.139  -3.078  1.00  3.25           H  
ATOM    276 2HE  LYS A  15      19.726  28.518  -3.640  1.00  3.25           H  
ATOM    277 1HZ  LYS A  15      18.704  28.983  -1.533  1.00  3.25           H  
ATOM    278 2HZ  LYS A  15      19.801  27.759  -1.337  1.00  3.25           H  
ATOM    279 3HZ  LYS A  15      20.170  29.280  -0.833  1.00  3.25           H  
ATOM    280  N   GLU A  16      26.202  27.304  -6.267  1.00  2.98           N  
ATOM    281  CA  GLU A  16      27.618  26.976  -6.295  1.00  2.98           C  
ATOM    282  C   GLU A  16      28.063  26.724  -7.735  1.00  2.98           C  
ATOM    283  O   GLU A  16      29.138  27.168  -8.162  1.00  2.98           O  
ATOM    284  CB  GLU A  16      27.893  25.736  -5.439  1.00  2.98           C  
ATOM    285  CG  GLU A  16      27.602  25.916  -3.945  1.00  2.98           C  
ATOM    286  CD  GLU A  16      27.867  24.661  -3.128  1.00  2.98           C  
ATOM    287  OE1 GLU A  16      28.195  23.652  -3.708  1.00  2.98           O  
ATOM    288  OE2 GLU A  16      27.742  24.722  -1.927  1.00  2.98           O  
ATOM    289  H   GLU A  16      25.525  26.600  -6.556  1.00  2.98           H  
ATOM    290  HA  GLU A  16      28.187  27.812  -5.894  1.00  2.98           H  
ATOM    291 1HB  GLU A  16      27.276  24.909  -5.800  1.00  2.98           H  
ATOM    292 2HB  GLU A  16      28.934  25.441  -5.548  1.00  2.98           H  
ATOM    293 1HG  GLU A  16      28.221  26.727  -3.562  1.00  2.98           H  
ATOM    294 2HG  GLU A  16      26.558  26.208  -3.827  1.00  2.98           H  
ATOM    295  N   LEU A  17      27.196  26.059  -8.504  1.00  2.74           N  
ATOM    296  CA  LEU A  17      27.479  25.667  -9.879  1.00  2.74           C  
ATOM    297  C   LEU A  17      27.828  26.826 -10.786  1.00  2.74           C  
ATOM    298  O   LEU A  17      28.662  26.685 -11.676  1.00  2.74           O  
ATOM    299  CB  LEU A  17      26.269  24.959 -10.475  1.00  2.74           C  
ATOM    300  CG  LEU A  17      26.395  24.424 -11.876  1.00  2.74           C  
ATOM    301  CD1 LEU A  17      27.484  23.380 -11.923  1.00  2.74           C  
ATOM    302  CD2 LEU A  17      25.041  23.865 -12.290  1.00  2.74           C  
ATOM    303  H   LEU A  17      26.304  25.760  -8.113  1.00  2.74           H  
ATOM    304  HA  LEU A  17      28.322  24.979  -9.864  1.00  2.74           H  
ATOM    305 1HB  LEU A  17      25.978  24.143  -9.818  1.00  2.74           H  
ATOM    306 2HB  LEU A  17      25.489  25.654 -10.508  1.00  2.74           H  
ATOM    307  HG  LEU A  17      26.676  25.226 -12.554  1.00  2.74           H  
ATOM    308 1HD1 LEU A  17      27.578  22.995 -12.937  1.00  2.74           H  
ATOM    309 2HD1 LEU A  17      28.431  23.829 -11.616  1.00  2.74           H  
ATOM    310 3HD1 LEU A  17      27.231  22.565 -11.246  1.00  2.74           H  
ATOM    311 1HD2 LEU A  17      25.101  23.478 -13.307  1.00  2.74           H  
ATOM    312 2HD2 LEU A  17      24.757  23.059 -11.610  1.00  2.74           H  
ATOM    313 3HD2 LEU A  17      24.294  24.660 -12.245  1.00  2.74           H  
ATOM    314  N   LEU A  18      27.176  27.972 -10.598  1.00  2.53           N  
ATOM    315  CA  LEU A  18      27.392  29.072 -11.513  1.00  2.53           C  
ATOM    316  C   LEU A  18      28.408  30.093 -10.984  1.00  2.53           C  
ATOM    317  O   LEU A  18      28.499  31.208 -11.507  1.00  2.53           O  
ATOM    318  CB  LEU A  18      26.059  29.765 -11.771  1.00  2.53           C  
ATOM    319  CG  LEU A  18      24.932  28.831 -12.278  1.00  2.53           C  
ATOM    320  CD1 LEU A  18      23.701  29.652 -12.538  1.00  2.53           C  
ATOM    321  CD2 LEU A  18      25.364  28.062 -13.476  1.00  2.53           C  
ATOM    322  H   LEU A  18      26.488  28.080  -9.849  1.00  2.53           H  
ATOM    323  HA  LEU A  18      27.768  28.675 -12.455  1.00  2.53           H  
ATOM    324 1HB  LEU A  18      25.723  30.227 -10.843  1.00  2.53           H  
ATOM    325 2HB  LEU A  18      26.214  30.543 -12.520  1.00  2.53           H  
ATOM    326  HG  LEU A  18      24.695  28.128 -11.494  1.00  2.53           H  
ATOM    327 1HD1 LEU A  18      22.893  29.004 -12.860  1.00  2.53           H  
ATOM    328 2HD1 LEU A  18      23.415  30.173 -11.627  1.00  2.53           H  
ATOM    329 3HD1 LEU A  18      23.913  30.377 -13.316  1.00  2.53           H  
ATOM    330 1HD2 LEU A  18      24.560  27.399 -13.792  1.00  2.53           H  
ATOM    331 2HD2 LEU A  18      25.590  28.742 -14.256  1.00  2.53           H  
ATOM    332 3HD2 LEU A  18      26.240  27.477 -13.230  1.00  2.53           H  
ATOM    333  N   THR A  19      29.156  29.753  -9.927  1.00  2.37           N  
ATOM    334  CA  THR A  19      30.127  30.720  -9.428  1.00  2.37           C  
ATOM    335  C   THR A  19      31.267  30.877 -10.424  1.00  2.37           C  
ATOM    336  O   THR A  19      31.702  29.911 -11.044  1.00  2.37           O  
ATOM    337  CB  THR A  19      30.658  30.311  -8.045  1.00  2.37           C  
ATOM    338  OG1 THR A  19      31.204  28.983  -8.102  1.00  2.37           O  
ATOM    339  CG2 THR A  19      29.530  30.359  -7.031  1.00  2.37           C  
ATOM    340  H   THR A  19      29.075  28.836  -9.482  1.00  2.37           H  
ATOM    341  HA  THR A  19      29.634  31.684  -9.324  1.00  2.37           H  
ATOM    342  HB  THR A  19      31.448  31.000  -7.745  1.00  2.37           H  
ATOM    343  HG1 THR A  19      30.473  28.327  -8.200  1.00  2.37           H  
ATOM    344 1HG2 THR A  19      29.901  30.072  -6.048  1.00  2.37           H  
ATOM    345 2HG2 THR A  19      29.126  31.370  -6.983  1.00  2.37           H  
ATOM    346 3HG2 THR A  19      28.743  29.677  -7.334  1.00  2.37           H  
ATOM    347  N   CYS A  20      31.761  32.102 -10.563  1.00  2.23           N  
ATOM    348  CA  CYS A  20      32.829  32.388 -11.515  1.00  2.23           C  
ATOM    349  C   CYS A  20      34.209  31.955 -10.994  1.00  2.23           C  
ATOM    350  O   CYS A  20      34.630  32.415  -9.931  1.00  2.23           O  
ATOM    351  CB  CYS A  20      32.831  33.870 -11.863  1.00  2.23           C  
ATOM    352  SG  CYS A  20      34.120  34.348 -13.011  1.00  2.23           S  
ATOM    353  H   CYS A  20      31.374  32.853 -10.017  1.00  2.23           H  
ATOM    354  HA  CYS A  20      32.599  31.850 -12.424  1.00  2.23           H  
ATOM    355 1HB  CYS A  20      31.877  34.137 -12.305  1.00  2.23           H  
ATOM    356 2HB  CYS A  20      32.946  34.460 -10.954  1.00  2.23           H  
ATOM    357  N   PRO A  21      34.930  31.048 -11.702  1.00  2.13           N  
ATOM    358  CA  PRO A  21      36.226  30.477 -11.333  1.00  2.13           C  
ATOM    359  C   PRO A  21      37.471  31.344 -11.589  1.00  2.13           C  
ATOM    360  O   PRO A  21      38.571  30.972 -11.181  1.00  2.13           O  
ATOM    361  CB  PRO A  21      36.282  29.236 -12.233  1.00  2.13           C  
ATOM    362  CG  PRO A  21      35.517  29.636 -13.475  1.00  2.13           C  
ATOM    363  CD  PRO A  21      34.404  30.515 -12.984  1.00  2.13           C  
ATOM    364  HA  PRO A  21      36.186  30.180 -10.277  1.00  2.13           H  
ATOM    365 1HB  PRO A  21      37.329  28.969 -12.440  1.00  2.13           H  
ATOM    366 2HB  PRO A  21      35.826  28.377 -11.716  1.00  2.13           H  
ATOM    367 1HG  PRO A  21      36.183  30.158 -14.182  1.00  2.13           H  
ATOM    368 2HG  PRO A  21      35.138  28.744 -13.996  1.00  2.13           H  
ATOM    369 1HD  PRO A  21      34.251  31.322 -13.722  1.00  2.13           H  
ATOM    370 2HD  PRO A  21      33.503  29.898 -12.821  1.00  2.13           H  
ATOM    371  N   THR A  22      37.326  32.444 -12.309  1.00  2.06           N  
ATOM    372  CA  THR A  22      38.484  33.245 -12.700  1.00  2.06           C  
ATOM    373  C   THR A  22      38.933  34.206 -11.578  1.00  2.06           C  
ATOM    374  O   THR A  22      38.117  34.923 -11.015  1.00  2.06           O  
ATOM    375  CB  THR A  22      38.170  34.001 -14.007  1.00  2.06           C  
ATOM    376  OG1 THR A  22      37.925  33.045 -15.052  1.00  2.06           O  
ATOM    377  CG2 THR A  22      39.287  34.931 -14.407  1.00  2.06           C  
ATOM    378  H   THR A  22      36.403  32.742 -12.600  1.00  2.06           H  
ATOM    379  HA  THR A  22      39.279  32.556 -12.943  1.00  2.06           H  
ATOM    380  HB  THR A  22      37.280  34.584 -13.868  1.00  2.06           H  
ATOM    381  HG1 THR A  22      38.640  32.402 -15.067  1.00  2.06           H  
ATOM    382 1HG2 THR A  22      39.018  35.440 -15.329  1.00  2.06           H  
ATOM    383 2HG2 THR A  22      39.452  35.668 -13.623  1.00  2.06           H  
ATOM    384 3HG2 THR A  22      40.198  34.363 -14.566  1.00  2.06           H  
ATOM    385  N   PRO A  23      40.201  34.232 -11.161  1.00  2.02           N  
ATOM    386  CA  PRO A  23      40.638  35.138 -10.126  1.00  2.02           C  
ATOM    387  C   PRO A  23      40.262  36.569 -10.477  1.00  2.02           C  
ATOM    388  O   PRO A  23      40.500  37.020 -11.594  1.00  2.02           O  
ATOM    389  CB  PRO A  23      42.153  34.937 -10.147  1.00  2.02           C  
ATOM    390  CG  PRO A  23      42.331  33.509 -10.630  1.00  2.02           C  
ATOM    391  CD  PRO A  23      41.235  33.312 -11.662  1.00  2.02           C  
ATOM    392  HA  PRO A  23      40.199  34.834  -9.163  1.00  2.02           H  
ATOM    393 1HB  PRO A  23      42.618  35.679 -10.815  1.00  2.02           H  
ATOM    394 2HB  PRO A  23      42.567  35.107  -9.143  1.00  2.02           H  
ATOM    395 1HG  PRO A  23      43.339  33.371 -11.051  1.00  2.02           H  
ATOM    396 2HG  PRO A  23      42.242  32.811  -9.783  1.00  2.02           H  
ATOM    397 1HD  PRO A  23      41.575  33.599 -12.667  1.00  2.02           H  
ATOM    398 2HD  PRO A  23      40.908  32.263 -11.597  1.00  2.02           H  
ATOM    399  N   GLY A  24      39.694  37.282  -9.512  1.00  2.01           N  
ATOM    400  CA  GLY A  24      39.304  38.679  -9.687  1.00  2.01           C  
ATOM    401  C   GLY A  24      37.959  38.903 -10.397  1.00  2.01           C  
ATOM    402  O   GLY A  24      37.542  40.051 -10.568  1.00  2.01           O  
ATOM    403  H   GLY A  24      39.514  36.842  -8.620  1.00  2.01           H  
ATOM    404 1HA  GLY A  24      39.272  39.158  -8.709  1.00  2.01           H  
ATOM    405 2HA  GLY A  24      40.085  39.188 -10.250  1.00  2.01           H  
ATOM    406  N   CYS A  25      37.270  37.838 -10.808  1.00  2.02           N  
ATOM    407  CA  CYS A  25      36.019  38.026 -11.540  1.00  2.02           C  
ATOM    408  C   CYS A  25      34.785  38.118 -10.679  1.00  2.02           C  
ATOM    409  O   CYS A  25      34.791  37.859  -9.474  1.00  2.02           O  
ATOM    410  CB  CYS A  25      35.755  36.910 -12.538  1.00  2.02           C  
ATOM    411  SG  CYS A  25      35.376  35.353 -11.779  1.00  2.02           S  
ATOM    412  H   CYS A  25      37.631  36.891 -10.666  1.00  2.02           H  
ATOM    413  HA  CYS A  25      36.103  38.955 -12.099  1.00  2.02           H  
ATOM    414 1HB  CYS A  25      34.932  37.182 -13.192  1.00  2.02           H  
ATOM    415 2HB  CYS A  25      36.631  36.766 -13.156  1.00  2.02           H  
ATOM    416  N   ASP A  26      33.709  38.484 -11.349  1.00  2.05           N  
ATOM    417  CA  ASP A  26      32.377  38.570 -10.797  1.00  2.05           C  
ATOM    418  C   ASP A  26      31.403  38.099 -11.854  1.00  2.05           C  
ATOM    419  O   ASP A  26      31.222  38.755 -12.886  1.00  2.05           O  
ATOM    420  CB  ASP A  26      32.042  39.988 -10.329  1.00  2.05           C  
ATOM    421  CG  ASP A  26      30.623  40.129  -9.673  1.00  2.05           C  
ATOM    422  OD1 ASP A  26      29.763  39.256  -9.858  1.00  2.05           O  
ATOM    423  OD2 ASP A  26      30.415  41.113  -9.007  1.00  2.05           O  
ATOM    424  H   ASP A  26      33.823  38.696 -12.327  1.00  2.05           H  
ATOM    425  HA  ASP A  26      32.308  37.899  -9.940  1.00  2.05           H  
ATOM    426 1HB  ASP A  26      32.793  40.313  -9.602  1.00  2.05           H  
ATOM    427 2HB  ASP A  26      32.097  40.669 -11.177  1.00  2.05           H  
ATOM    428  N   GLY A  27      30.785  36.950 -11.599  1.00  2.11           N  
ATOM    429  CA  GLY A  27      29.868  36.298 -12.528  1.00  2.11           C  
ATOM    430  C   GLY A  27      28.684  37.185 -12.919  1.00  2.11           C  
ATOM    431  O   GLY A  27      28.029  36.932 -13.931  1.00  2.11           O  
ATOM    432  H   GLY A  27      30.977  36.506 -10.714  1.00  2.11           H  
ATOM    433 1HA  GLY A  27      30.418  36.010 -13.425  1.00  2.11           H  
ATOM    434 2HA  GLY A  27      29.498  35.377 -12.079  1.00  2.11           H  
ATOM    435  N   SER A  28      28.424  38.247 -12.148  1.00  2.22           N  
ATOM    436  CA  SER A  28      27.344  39.181 -12.432  1.00  2.22           C  
ATOM    437  C   SER A  28      27.554  39.857 -13.789  1.00  2.22           C  
ATOM    438  O   SER A  28      26.605  40.355 -14.398  1.00  2.22           O  
ATOM    439  CB  SER A  28      27.307  40.260 -11.372  1.00  2.22           C  
ATOM    440  OG  SER A  28      27.049  39.722 -10.109  1.00  2.22           O  
ATOM    441  H   SER A  28      29.006  38.436 -11.321  1.00  2.22           H  
ATOM    442  HA  SER A  28      26.400  38.636 -12.446  1.00  2.22           H  
ATOM    443 1HB  SER A  28      28.256  40.796 -11.358  1.00  2.22           H  
ATOM    444 2HB  SER A  28      26.533  40.977 -11.628  1.00  2.22           H  
ATOM    445  HG  SER A  28      27.947  39.440  -9.785  1.00  2.22           H  
ATOM    446  N   GLY A  29      28.811  39.895 -14.247  1.00  2.38           N  
ATOM    447  CA  GLY A  29      29.184  40.510 -15.512  1.00  2.38           C  
ATOM    448  C   GLY A  29      29.153  39.531 -16.691  1.00  2.38           C  
ATOM    449  O   GLY A  29      29.539  39.894 -17.802  1.00  2.38           O  
ATOM    450  H   GLY A  29      29.552  39.462 -13.690  1.00  2.38           H  
ATOM    451 1HA  GLY A  29      28.514  41.344 -15.717  1.00  2.38           H  
ATOM    452 2HA  GLY A  29      30.185  40.926 -15.419  1.00  2.38           H  
ATOM    453  N   HIS A  30      28.702  38.296 -16.454  1.00  2.58           N  
ATOM    454  CA  HIS A  30      28.672  37.270 -17.492  1.00  2.58           C  
ATOM    455  C   HIS A  30      27.810  37.703 -18.674  1.00  2.58           C  
ATOM    456  O   HIS A  30      26.767  38.336 -18.512  1.00  2.58           O  
ATOM    457  CB  HIS A  30      28.194  35.933 -16.902  1.00  2.58           C  
ATOM    458  CG  HIS A  30      28.257  34.732 -17.825  1.00  2.58           C  
ATOM    459  ND1 HIS A  30      27.327  34.502 -18.791  1.00  2.58           N  
ATOM    460  CD2 HIS A  30      29.129  33.710 -17.911  1.00  2.58           C  
ATOM    461  CE1 HIS A  30      27.612  33.380 -19.422  1.00  2.58           C  
ATOM    462  NE2 HIS A  30      28.693  32.884 -18.906  1.00  2.58           N  
ATOM    463  H   HIS A  30      28.384  38.036 -15.522  1.00  2.58           H  
ATOM    464  HA  HIS A  30      29.680  37.117 -17.865  1.00  2.58           H  
ATOM    465 1HB  HIS A  30      28.803  35.698 -16.029  1.00  2.58           H  
ATOM    466 2HB  HIS A  30      27.168  36.044 -16.550  1.00  2.58           H  
ATOM    467  HD2 HIS A  30      30.000  33.561 -17.313  1.00  2.58           H  
ATOM    468  HE1 HIS A  30      27.043  32.934 -20.234  1.00  2.58           H  
ATOM    469  HE2 HIS A  30      29.136  32.017 -19.196  1.00  2.58           H  
ATOM    470  N   ILE A  31      28.260  37.340 -19.874  1.00  2.78           N  
ATOM    471  CA  ILE A  31      27.585  37.650 -21.146  1.00  2.78           C  
ATOM    472  C   ILE A  31      26.173  37.022 -21.325  1.00  2.78           C  
ATOM    473  O   ILE A  31      25.393  37.465 -22.166  1.00  2.78           O  
ATOM    474  CB  ILE A  31      28.490  37.246 -22.320  1.00  2.78           C  
ATOM    475  CG1 ILE A  31      28.062  37.970 -23.601  1.00  2.78           C  
ATOM    476  CG2 ILE A  31      28.396  35.785 -22.542  1.00  2.78           C  
ATOM    477  CD1 ILE A  31      29.067  37.859 -24.723  1.00  2.78           C  
ATOM    478  H   ILE A  31      29.149  36.833 -19.899  1.00  2.78           H  
ATOM    479  HA  ILE A  31      27.464  38.730 -21.188  1.00  2.78           H  
ATOM    480  HB  ILE A  31      29.523  37.515 -22.081  1.00  2.78           H  
ATOM    481 1HG1 ILE A  31      27.114  37.551 -23.944  1.00  2.78           H  
ATOM    482 2HG1 ILE A  31      27.911  39.026 -23.377  1.00  2.78           H  
ATOM    483 1HG2 ILE A  31      29.057  35.489 -23.361  1.00  2.78           H  
ATOM    484 2HG2 ILE A  31      28.671  35.270 -21.634  1.00  2.78           H  
ATOM    485 3HG2 ILE A  31      27.399  35.563 -22.798  1.00  2.78           H  
ATOM    486 1HD1 ILE A  31      28.697  38.397 -25.597  1.00  2.78           H  
ATOM    487 2HD1 ILE A  31      30.015  38.294 -24.403  1.00  2.78           H  
ATOM    488 3HD1 ILE A  31      29.217  36.813 -24.978  1.00  2.78           H  
ATOM    489  N   THR A  32      25.865  35.980 -20.544  1.00  2.96           N  
ATOM    490  CA  THR A  32      24.638  35.163 -20.542  1.00  2.96           C  
ATOM    491  C   THR A  32      24.313  34.507 -21.880  1.00  2.96           C  
ATOM    492  O   THR A  32      23.154  34.281 -22.219  1.00  2.96           O  
ATOM    493  CB  THR A  32      23.403  35.975 -20.099  1.00  2.96           C  
ATOM    494  OG1 THR A  32      23.020  36.908 -21.131  1.00  2.96           O  
ATOM    495  CG2 THR A  32      23.720  36.737 -18.821  1.00  2.96           C  
ATOM    496  H   THR A  32      26.554  35.694 -19.866  1.00  2.96           H  
ATOM    497  HA  THR A  32      24.772  34.365 -19.811  1.00  2.96           H  
ATOM    498  HB  THR A  32      22.574  35.297 -19.908  1.00  2.96           H  
ATOM    499  HG1 THR A  32      23.812  37.231 -21.598  1.00  2.96           H  
ATOM    500 1HG2 THR A  32      22.846  37.301 -18.503  1.00  2.96           H  
ATOM    501 2HG2 THR A  32      24.006  36.036 -18.038  1.00  2.96           H  
ATOM    502 3HG2 THR A  32      24.535  37.422 -18.998  1.00  2.96           H  
ATOM    503  N   GLY A  33      25.350  34.058 -22.580  1.00  3.08           N  
ATOM    504  CA  GLY A  33      25.235  33.359 -23.861  1.00  3.08           C  
ATOM    505  C   GLY A  33      24.902  31.884 -23.669  1.00  3.08           C  
ATOM    506  O   GLY A  33      25.650  31.006 -24.095  1.00  3.08           O  
ATOM    507  H   GLY A  33      26.268  34.250 -22.217  1.00  3.08           H  
ATOM    508 1HA  GLY A  33      24.458  33.835 -24.461  1.00  3.08           H  
ATOM    509 2HA  GLY A  33      26.170  33.459 -24.412  1.00  3.08           H  
ATOM    510  N   ASN A  34      23.817  31.639 -22.946  1.00  3.12           N  
ATOM    511  CA  ASN A  34      23.272  30.333 -22.552  1.00  3.12           C  
ATOM    512  C   ASN A  34      24.109  29.512 -21.552  1.00  3.12           C  
ATOM    513  O   ASN A  34      23.598  28.544 -20.989  1.00  3.12           O  
ATOM    514  CB  ASN A  34      23.018  29.477 -23.787  1.00  3.12           C  
ATOM    515  CG  ASN A  34      22.016  30.087 -24.724  1.00  3.12           C  
ATOM    516  OD1 ASN A  34      20.985  30.624 -24.300  1.00  3.12           O  
ATOM    517  ND2 ASN A  34      22.302  30.023 -25.999  1.00  3.12           N  
ATOM    518  H   ASN A  34      23.303  32.473 -22.661  1.00  3.12           H  
ATOM    519  HA  ASN A  34      22.311  30.517 -22.070  1.00  3.12           H  
ATOM    520 1HB  ASN A  34      23.943  29.292 -24.326  1.00  3.12           H  
ATOM    521 2HB  ASN A  34      22.644  28.505 -23.467  1.00  3.12           H  
ATOM    522 1HD2 ASN A  34      21.675  30.414 -26.674  1.00  3.12           H  
ATOM    523 2HD2 ASN A  34      23.148  29.584 -26.301  1.00  3.12           H  
ATOM    524  N   TYR A  35      25.356  29.906 -21.276  1.00  3.08           N  
ATOM    525  CA  TYR A  35      26.169  29.113 -20.357  1.00  3.08           C  
ATOM    526  C   TYR A  35      26.740  29.872 -19.164  1.00  3.08           C  
ATOM    527  O   TYR A  35      27.923  30.224 -19.123  1.00  3.08           O  
ATOM    528  CB  TYR A  35      27.288  28.425 -21.134  1.00  3.08           C  
ATOM    529  CG  TYR A  35      26.743  27.498 -22.189  1.00  3.08           C  
ATOM    530  CD1 TYR A  35      26.720  27.885 -23.515  1.00  3.08           C  
ATOM    531  CD2 TYR A  35      26.235  26.268 -21.818  1.00  3.08           C  
ATOM    532  CE1 TYR A  35      26.196  27.039 -24.470  1.00  3.08           C  
ATOM    533  CE2 TYR A  35      25.713  25.420 -22.766  1.00  3.08           C  
ATOM    534  CZ  TYR A  35      25.691  25.800 -24.090  1.00  3.08           C  
ATOM    535  OH  TYR A  35      25.165  24.953 -25.039  1.00  3.08           O  
ATOM    536  H   TYR A  35      25.742  30.709 -21.749  1.00  3.08           H  
ATOM    537  HA  TYR A  35      25.537  28.327 -19.948  1.00  3.08           H  
ATOM    538 1HB  TYR A  35      27.917  29.171 -21.618  1.00  3.08           H  
ATOM    539 2HB  TYR A  35      27.909  27.848 -20.457  1.00  3.08           H  
ATOM    540  HD1 TYR A  35      27.111  28.861 -23.806  1.00  3.08           H  
ATOM    541  HD2 TYR A  35      26.245  25.971 -20.771  1.00  3.08           H  
ATOM    542  HE1 TYR A  35      26.176  27.345 -25.515  1.00  3.08           H  
ATOM    543  HE2 TYR A  35      25.313  24.451 -22.469  1.00  3.08           H  
ATOM    544  HH  TYR A  35      25.224  25.366 -25.904  1.00  3.08           H  
ATOM    545  N   ALA A  36      25.928  29.989 -18.114  1.00  2.98           N  
ATOM    546  CA  ALA A  36      26.310  30.733 -16.905  1.00  2.98           C  
ATOM    547  C   ALA A  36      27.212  29.882 -16.025  1.00  2.98           C  
ATOM    548  O   ALA A  36      27.689  30.324 -14.990  1.00  2.98           O  
ATOM    549  CB  ALA A  36      25.080  31.162 -16.129  1.00  2.98           C  
ATOM    550  H   ALA A  36      24.987  29.625 -18.191  1.00  2.98           H  
ATOM    551  HA  ALA A  36      26.864  31.619 -17.201  1.00  2.98           H  
ATOM    552 1HB  ALA A  36      25.392  31.723 -15.245  1.00  2.98           H  
ATOM    553 2HB  ALA A  36      24.457  31.792 -16.758  1.00  2.98           H  
ATOM    554 3HB  ALA A  36      24.516  30.284 -15.822  1.00  2.98           H  
ATOM    555  N   SER A  37      27.420  28.642 -16.463  1.00  2.85           N  
ATOM    556  CA  SER A  37      28.237  27.630 -15.806  1.00  2.85           C  
ATOM    557  C   SER A  37      29.713  27.921 -15.917  1.00  2.85           C  
ATOM    558  O   SER A  37      30.528  27.245 -15.296  1.00  2.85           O  
ATOM    559  CB  SER A  37      28.012  26.300 -16.475  1.00  2.85           C  
ATOM    560  OG  SER A  37      28.542  26.327 -17.798  1.00  2.85           O  
ATOM    561  H   SER A  37      26.972  28.388 -17.327  1.00  2.85           H  
ATOM    562  HA  SER A  37      27.972  27.584 -14.751  1.00  2.85           H  
ATOM    563 1HB  SER A  37      28.497  25.514 -15.895  1.00  2.85           H  
ATOM    564 2HB  SER A  37      26.947  26.082 -16.505  1.00  2.85           H  
ATOM    565  HG  SER A  37      28.094  27.059 -18.237  1.00  2.85           H  
ATOM    566  N   HIS A  38      30.070  28.857 -16.796  1.00  2.73           N  
ATOM    567  CA  HIS A  38      31.458  29.217 -17.056  1.00  2.73           C  
ATOM    568  C   HIS A  38      32.260  28.068 -17.675  1.00  2.73           C  
ATOM    569  O   HIS A  38      33.489  28.118 -17.708  1.00  2.73           O  
ATOM    570  CB  HIS A  38      32.140  29.687 -15.754  1.00  2.73           C  
ATOM    571  CG  HIS A  38      31.451  30.845 -15.102  1.00  2.73           C  
ATOM    572  ND1 HIS A  38      31.542  32.136 -15.579  1.00  2.73           N  
ATOM    573  CD2 HIS A  38      30.618  30.893 -14.042  1.00  2.73           C  
ATOM    574  CE1 HIS A  38      30.808  32.931 -14.812  1.00  2.73           C  
ATOM    575  NE2 HIS A  38      30.234  32.197 -13.883  1.00  2.73           N  
ATOM    576  H   HIS A  38      29.345  29.358 -17.311  1.00  2.73           H  
ATOM    577  HA  HIS A  38      31.485  30.046 -17.764  1.00  2.73           H  
ATOM    578 1HB  HIS A  38      32.223  28.879 -15.032  1.00  2.73           H  
ATOM    579 2HB  HIS A  38      33.158  29.999 -15.986  1.00  2.73           H  
ATOM    580  HD2 HIS A  38      30.302  30.049 -13.425  1.00  2.73           H  
ATOM    581  HE1 HIS A  38      30.690  34.004 -14.940  1.00  2.73           H  
ATOM    582  HE2 HIS A  38      29.600  32.524 -13.157  1.00  2.73           H  
ATOM    583  N   ARG A  39      31.567  27.078 -18.280  1.00  2.60           N  
ATOM    584  CA  ARG A  39      32.239  26.002 -19.018  1.00  2.60           C  
ATOM    585  C   ARG A  39      33.027  26.553 -20.213  1.00  2.60           C  
ATOM    586  O   ARG A  39      33.946  25.912 -20.721  1.00  2.60           O  
ATOM    587  CB  ARG A  39      31.235  24.977 -19.517  1.00  2.60           C  
ATOM    588  CG  ARG A  39      30.304  25.461 -20.620  1.00  2.60           C  
ATOM    589  CD  ARG A  39      29.314  24.416 -21.000  1.00  2.60           C  
ATOM    590  NE  ARG A  39      28.348  24.148 -19.935  1.00  2.60           N  
ATOM    591  CZ  ARG A  39      27.430  23.157 -19.984  1.00  2.60           C  
ATOM    592  NH1 ARG A  39      27.370  22.374 -21.043  1.00  2.60           N  
ATOM    593  NH2 ARG A  39      26.587  22.962 -18.983  1.00  2.60           N  
ATOM    594  H   ARG A  39      30.552  27.031 -18.182  1.00  2.60           H  
ATOM    595  HA  ARG A  39      32.935  25.506 -18.342  1.00  2.60           H  
ATOM    596 1HB  ARG A  39      31.764  24.101 -19.888  1.00  2.60           H  
ATOM    597 2HB  ARG A  39      30.609  24.653 -18.684  1.00  2.60           H  
ATOM    598 1HG  ARG A  39      29.769  26.342 -20.280  1.00  2.60           H  
ATOM    599 2HG  ARG A  39      30.882  25.707 -21.509  1.00  2.60           H  
ATOM    600 1HD  ARG A  39      28.770  24.743 -21.882  1.00  2.60           H  
ATOM    601 2HD  ARG A  39      29.840  23.490 -21.222  1.00  2.60           H  
ATOM    602  HE  ARG A  39      28.377  24.750 -19.107  1.00  2.60           H  
ATOM    603 1HH1 ARG A  39      28.008  22.518 -21.813  1.00  2.60           H  
ATOM    604 2HH1 ARG A  39      26.687  21.632 -21.086  1.00  2.60           H  
ATOM    605 1HH2 ARG A  39      26.622  23.550 -18.163  1.00  2.60           H  
ATOM    606 2HH2 ARG A  39      25.907  22.219 -19.035  1.00  2.60           H  
ATOM    607  N   SER A  40      32.644  27.752 -20.641  1.00  2.45           N  
ATOM    608  CA  SER A  40      33.279  28.473 -21.721  1.00  2.45           C  
ATOM    609  C   SER A  40      33.811  29.763 -21.137  1.00  2.45           C  
ATOM    610  O   SER A  40      33.044  30.616 -20.681  1.00  2.45           O  
ATOM    611  CB  SER A  40      32.302  28.789 -22.839  1.00  2.45           C  
ATOM    612  OG  SER A  40      32.926  29.564 -23.857  1.00  2.45           O  
ATOM    613  H   SER A  40      31.874  28.186 -20.160  1.00  2.45           H  
ATOM    614  HA  SER A  40      34.112  27.889 -22.113  1.00  2.45           H  
ATOM    615 1HB  SER A  40      31.934  27.854 -23.266  1.00  2.45           H  
ATOM    616 2HB  SER A  40      31.442  29.327 -22.440  1.00  2.45           H  
ATOM    617  HG  SER A  40      32.321  29.539 -24.612  1.00  2.45           H  
ATOM    618  N   LEU A  41      35.124  29.935 -21.206  1.00  2.30           N  
ATOM    619  CA  LEU A  41      35.762  31.109 -20.631  1.00  2.30           C  
ATOM    620  C   LEU A  41      35.268  32.390 -21.267  1.00  2.30           C  
ATOM    621  O   LEU A  41      35.225  33.428 -20.617  1.00  2.30           O  
ATOM    622  CB  LEU A  41      37.283  31.040 -20.806  1.00  2.30           C  
ATOM    623  CG  LEU A  41      38.003  29.997 -19.992  1.00  2.30           C  
ATOM    624  CD1 LEU A  41      39.477  29.986 -20.393  1.00  2.30           C  
ATOM    625  CD2 LEU A  41      37.831  30.323 -18.516  1.00  2.30           C  
ATOM    626  H   LEU A  41      35.690  29.205 -21.614  1.00  2.30           H  
ATOM    627  HA  LEU A  41      35.533  31.141 -19.568  1.00  2.30           H  
ATOM    628 1HB  LEU A  41      37.506  30.860 -21.856  1.00  2.30           H  
ATOM    629 2HB  LEU A  41      37.700  31.996 -20.532  1.00  2.30           H  
ATOM    630  HG  LEU A  41      37.583  29.009 -20.198  1.00  2.30           H  
ATOM    631 1HD1 LEU A  41      40.009  29.233 -19.812  1.00  2.30           H  
ATOM    632 2HD1 LEU A  41      39.562  29.751 -21.453  1.00  2.30           H  
ATOM    633 3HD1 LEU A  41      39.918  30.968 -20.203  1.00  2.30           H  
ATOM    634 1HD2 LEU A  41      38.346  29.575 -17.915  1.00  2.30           H  
ATOM    635 2HD2 LEU A  41      38.250  31.309 -18.306  1.00  2.30           H  
ATOM    636 3HD2 LEU A  41      36.768  30.320 -18.265  1.00  2.30           H  
ATOM    637  N   SER A  42      34.793  32.319 -22.503  1.00  2.14           N  
ATOM    638  CA  SER A  42      34.326  33.506 -23.200  1.00  2.14           C  
ATOM    639  C   SER A  42      33.181  34.211 -22.467  1.00  2.14           C  
ATOM    640  O   SER A  42      32.922  35.389 -22.708  1.00  2.14           O  
ATOM    641  CB  SER A  42      33.841  33.122 -24.585  1.00  2.14           C  
ATOM    642  OG  SER A  42      32.664  32.331 -24.526  1.00  2.14           O  
ATOM    643  H   SER A  42      34.790  31.428 -22.982  1.00  2.14           H  
ATOM    644  HA  SER A  42      35.160  34.203 -23.285  1.00  2.14           H  
ATOM    645 1HB  SER A  42      33.641  34.028 -25.156  1.00  2.14           H  
ATOM    646 2HB  SER A  42      34.623  32.574 -25.106  1.00  2.14           H  
ATOM    647  HG  SER A  42      32.907  31.463 -24.155  1.00  2.14           H  
ATOM    648  N   GLY A  43      32.475  33.495 -21.588  1.00  2.01           N  
ATOM    649  CA  GLY A  43      31.382  34.091 -20.850  1.00  2.01           C  
ATOM    650  C   GLY A  43      31.839  35.148 -19.833  1.00  2.01           C  
ATOM    651  O   GLY A  43      31.105  36.098 -19.532  1.00  2.01           O  
ATOM    652  H   GLY A  43      32.721  32.523 -21.410  1.00  2.01           H  
ATOM    653 1HA  GLY A  43      30.703  34.540 -21.560  1.00  2.01           H  
ATOM    654 2HA  GLY A  43      30.847  33.303 -20.339  1.00  2.01           H  
ATOM    655  N   CYS A  44      33.032  34.937 -19.264  1.00  1.91           N  
ATOM    656  CA  CYS A  44      33.615  35.793 -18.229  1.00  1.91           C  
ATOM    657  C   CYS A  44      34.468  36.922 -18.827  1.00  1.91           C  
ATOM    658  O   CYS A  44      35.463  36.636 -19.479  1.00  1.91           O  
ATOM    659  CB  CYS A  44      34.488  34.979 -17.279  1.00  1.91           C  
ATOM    660  SG  CYS A  44      35.335  35.990 -16.032  1.00  1.91           S  
ATOM    661  H   CYS A  44      33.600  34.167 -19.611  1.00  1.91           H  
ATOM    662  HA  CYS A  44      32.799  36.181 -17.636  1.00  1.91           H  
ATOM    663 1HB  CYS A  44      33.867  34.244 -16.751  1.00  1.91           H  
ATOM    664 2HB  CYS A  44      35.239  34.425 -17.846  1.00  1.91           H  
ATOM    665  HG  CYS A  44      35.651  34.967 -15.232  1.00  1.91           H  
ATOM    666  N   PRO A  45      34.162  38.207 -18.598  1.00  1.88           N  
ATOM    667  CA  PRO A  45      34.904  39.348 -19.122  1.00  1.88           C  
ATOM    668  C   PRO A  45      36.424  39.296 -18.871  1.00  1.88           C  
ATOM    669  O   PRO A  45      37.217  39.752 -19.700  1.00  1.88           O  
ATOM    670  CB  PRO A  45      34.269  40.511 -18.350  1.00  1.88           C  
ATOM    671  CG  PRO A  45      32.859  40.054 -18.070  1.00  1.88           C  
ATOM    672  CD  PRO A  45      32.973  38.578 -17.797  1.00  1.88           C  
ATOM    673  HA  PRO A  45      34.699  39.435 -20.199  1.00  1.88           H  
ATOM    674 1HB  PRO A  45      34.837  40.713 -17.437  1.00  1.88           H  
ATOM    675 2HB  PRO A  45      34.304  41.426 -18.958  1.00  1.88           H  
ATOM    676 1HG  PRO A  45      32.431  40.605 -17.220  1.00  1.88           H  
ATOM    677 2HG  PRO A  45      32.206  40.266 -18.935  1.00  1.88           H  
ATOM    678 1HD  PRO A  45      33.134  38.383 -16.725  1.00  1.88           H  
ATOM    679 2HD  PRO A  45      32.055  38.112 -18.187  1.00  1.88           H  
ATOM    680  N   LEU A  46      36.851  38.666 -17.772  1.00  1.90           N  
ATOM    681  CA  LEU A  46      38.274  38.619 -17.444  1.00  1.90           C  
ATOM    682  C   LEU A  46      39.010  37.574 -18.253  1.00  1.90           C  
ATOM    683  O   LEU A  46      40.242  37.477 -18.187  1.00  1.90           O  
ATOM    684  CB  LEU A  46      38.508  38.286 -15.980  1.00  1.90           C  
ATOM    685  CG  LEU A  46      38.388  39.410 -15.017  1.00  1.90           C  
ATOM    686  CD1 LEU A  46      36.923  39.813 -14.933  1.00  1.90           C  
ATOM    687  CD2 LEU A  46      38.952  38.973 -13.692  1.00  1.90           C  
ATOM    688  H   LEU A  46      36.188  38.253 -17.134  1.00  1.90           H  
ATOM    689  HA  LEU A  46      38.710  39.593 -17.660  1.00  1.90           H  
ATOM    690 1HB  LEU A  46      37.803  37.527 -15.678  1.00  1.90           H  
ATOM    691 2HB  LEU A  46      39.512  37.875 -15.877  1.00  1.90           H  
ATOM    692  HG  LEU A  46      38.950  40.272 -15.374  1.00  1.90           H  
ATOM    693 1HD1 LEU A  46      36.813  40.642 -14.233  1.00  1.90           H  
ATOM    694 2HD1 LEU A  46      36.582  40.119 -15.914  1.00  1.90           H  
ATOM    695 3HD1 LEU A  46      36.331  38.971 -14.594  1.00  1.90           H  
ATOM    696 1HD2 LEU A  46      38.866  39.791 -12.981  1.00  1.90           H  
ATOM    697 2HD2 LEU A  46      38.415  38.121 -13.329  1.00  1.90           H  
ATOM    698 3HD2 LEU A  46      40.001  38.700 -13.803  1.00  1.90           H  
ATOM    699  N   ALA A  47      38.266  36.762 -18.994  1.00  1.97           N  
ATOM    700  CA  ALA A  47      38.878  35.735 -19.798  1.00  1.97           C  
ATOM    701  C   ALA A  47      39.815  36.343 -20.805  1.00  1.97           C  
ATOM    702  O   ALA A  47      40.827  35.734 -21.127  1.00  1.97           O  
ATOM    703  CB  ALA A  47      37.844  34.926 -20.523  1.00  1.97           C  
ATOM    704  H   ALA A  47      37.254  36.864 -19.032  1.00  1.97           H  
ATOM    705  HA  ALA A  47      39.441  35.077 -19.145  1.00  1.97           H  
ATOM    706 1HB  ALA A  47      38.333  34.155 -21.108  1.00  1.97           H  
ATOM    707 2HB  ALA A  47      37.194  34.478 -19.782  1.00  1.97           H  
ATOM    708 3HB  ALA A  47      37.260  35.567 -21.184  1.00  1.97           H  
ATOM    709  N   ASP A  48      39.522  37.538 -21.319  1.00  2.08           N  
ATOM    710  CA  ASP A  48      40.443  38.072 -22.314  1.00  2.08           C  
ATOM    711  C   ASP A  48      41.816  38.301 -21.697  1.00  2.08           C  
ATOM    712  O   ASP A  48      42.847  38.044 -22.320  1.00  2.08           O  
ATOM    713  CB  ASP A  48      39.921  39.372 -22.926  1.00  2.08           C  
ATOM    714  CG  ASP A  48      38.743  39.165 -23.894  1.00  2.08           C  
ATOM    715  OD1 ASP A  48      38.489  38.041 -24.274  1.00  2.08           O  
ATOM    716  OD2 ASP A  48      38.130  40.138 -24.265  1.00  2.08           O  
ATOM    717  H   ASP A  48      38.705  38.073 -21.003  1.00  2.08           H  
ATOM    718  HA  ASP A  48      40.549  37.339 -23.113  1.00  2.08           H  
ATOM    719 1HB  ASP A  48      39.597  40.040 -22.124  1.00  2.08           H  
ATOM    720 2HB  ASP A  48      40.730  39.872 -23.456  1.00  2.08           H  
ATOM    721  N   LYS A  49      41.839  38.756 -20.446  1.00  2.20           N  
ATOM    722  CA  LYS A  49      43.104  39.021 -19.789  1.00  2.20           C  
ATOM    723  C   LYS A  49      43.800  37.713 -19.449  1.00  2.20           C  
ATOM    724  O   LYS A  49      45.009  37.569 -19.657  1.00  2.20           O  
ATOM    725  CB  LYS A  49      42.877  39.850 -18.526  1.00  2.20           C  
ATOM    726  CG  LYS A  49      42.431  41.289 -18.793  1.00  2.20           C  
ATOM    727  CD  LYS A  49      42.211  42.059 -17.493  1.00  2.20           C  
ATOM    728  CE  LYS A  49      41.770  43.493 -17.766  1.00  2.20           C  
ATOM    729  NZ  LYS A  49      41.521  44.248 -16.507  1.00  2.20           N  
ATOM    730  H   LYS A  49      40.970  38.916 -19.954  1.00  2.20           H  
ATOM    731  HA  LYS A  49      43.745  39.579 -20.470  1.00  2.20           H  
ATOM    732 1HB  LYS A  49      42.112  39.370 -17.910  1.00  2.20           H  
ATOM    733 2HB  LYS A  49      43.796  39.880 -17.941  1.00  2.20           H  
ATOM    734 1HG  LYS A  49      43.188  41.800 -19.388  1.00  2.20           H  
ATOM    735 2HG  LYS A  49      41.497  41.273 -19.357  1.00  2.20           H  
ATOM    736 1HD  LYS A  49      41.445  41.557 -16.898  1.00  2.20           H  
ATOM    737 2HD  LYS A  49      43.138  42.077 -16.920  1.00  2.20           H  
ATOM    738 1HE  LYS A  49      42.546  44.001 -18.336  1.00  2.20           H  
ATOM    739 2HE  LYS A  49      40.852  43.477 -18.355  1.00  2.20           H  
ATOM    740 1HZ  LYS A  49      41.232  45.190 -16.732  1.00  2.20           H  
ATOM    741 2HZ  LYS A  49      40.794  43.792 -15.976  1.00  2.20           H  
ATOM    742 3HZ  LYS A  49      42.369  44.279 -15.960  1.00  2.20           H  
ATOM    743  N   SER A  50      43.024  36.736 -18.974  1.00  2.33           N  
ATOM    744  CA  SER A  50      43.599  35.457 -18.592  1.00  2.33           C  
ATOM    745  C   SER A  50      44.188  34.749 -19.799  1.00  2.33           C  
ATOM    746  O   SER A  50      45.305  34.230 -19.742  1.00  2.33           O  
ATOM    747  CB  SER A  50      42.538  34.580 -17.962  1.00  2.33           C  
ATOM    748  OG  SER A  50      42.082  35.132 -16.757  1.00  2.33           O  
ATOM    749  H   SER A  50      42.027  36.905 -18.841  1.00  2.33           H  
ATOM    750  HA  SER A  50      44.396  35.634 -17.869  1.00  2.33           H  
ATOM    751 1HB  SER A  50      41.707  34.467 -18.653  1.00  2.33           H  
ATOM    752 2HB  SER A  50      42.948  33.589 -17.780  1.00  2.33           H  
ATOM    753  HG  SER A  50      41.622  35.951 -17.006  1.00  2.33           H  
ATOM    754  N   LEU A  51      43.462  34.770 -20.911  1.00  2.49           N  
ATOM    755  CA  LEU A  51      43.927  34.117 -22.112  1.00  2.49           C  
ATOM    756  C   LEU A  51      45.182  34.793 -22.632  1.00  2.49           C  
ATOM    757  O   LEU A  51      46.126  34.110 -23.021  1.00  2.49           O  
ATOM    758  CB  LEU A  51      42.801  34.115 -23.142  1.00  2.49           C  
ATOM    759  CG  LEU A  51      41.620  33.193 -22.774  1.00  2.49           C  
ATOM    760  CD1 LEU A  51      40.464  33.437 -23.716  1.00  2.49           C  
ATOM    761  CD2 LEU A  51      42.084  31.757 -22.854  1.00  2.49           C  
ATOM    762  H   LEU A  51      42.551  35.221 -20.916  1.00  2.49           H  
ATOM    763  HA  LEU A  51      44.170  33.086 -21.872  1.00  2.49           H  
ATOM    764 1HB  LEU A  51      42.418  35.135 -23.243  1.00  2.49           H  
ATOM    765 2HB  LEU A  51      43.191  33.792 -24.096  1.00  2.49           H  
ATOM    766  HG  LEU A  51      41.287  33.406 -21.763  1.00  2.49           H  
ATOM    767 1HD1 LEU A  51      39.632  32.785 -23.447  1.00  2.49           H  
ATOM    768 2HD1 LEU A  51      40.147  34.482 -23.634  1.00  2.49           H  
ATOM    769 3HD1 LEU A  51      40.774  33.229 -24.738  1.00  2.49           H  
ATOM    770 1HD2 LEU A  51      41.264  31.097 -22.593  1.00  2.49           H  
ATOM    771 2HD2 LEU A  51      42.418  31.540 -23.867  1.00  2.49           H  
ATOM    772 3HD2 LEU A  51      42.904  31.607 -22.164  1.00  2.49           H  
ATOM    773  N   ARG A  52      45.240  36.126 -22.584  1.00  2.65           N  
ATOM    774  CA  ARG A  52      46.442  36.812 -23.036  1.00  2.65           C  
ATOM    775  C   ARG A  52      47.633  36.474 -22.144  1.00  2.65           C  
ATOM    776  O   ARG A  52      48.758  36.312 -22.632  1.00  2.65           O  
ATOM    777  CB  ARG A  52      46.211  38.308 -23.077  1.00  2.65           C  
ATOM    778  CG  ARG A  52      45.291  38.761 -24.205  1.00  2.65           C  
ATOM    779  CD  ARG A  52      44.969  40.207 -24.110  1.00  2.65           C  
ATOM    780  NE  ARG A  52      44.079  40.635 -25.181  1.00  2.65           N  
ATOM    781  CZ  ARG A  52      43.537  41.865 -25.287  1.00  2.65           C  
ATOM    782  NH1 ARG A  52      43.802  42.784 -24.385  1.00  2.65           N  
ATOM    783  NH2 ARG A  52      42.739  42.149 -26.303  1.00  2.65           N  
ATOM    784  H   ARG A  52      44.440  36.681 -22.271  1.00  2.65           H  
ATOM    785  HA  ARG A  52      46.664  36.482 -24.048  1.00  2.65           H  
ATOM    786 1HB  ARG A  52      45.762  38.627 -22.134  1.00  2.65           H  
ATOM    787 2HB  ARG A  52      47.161  38.825 -23.183  1.00  2.65           H  
ATOM    788 1HG  ARG A  52      45.795  38.589 -25.156  1.00  2.65           H  
ATOM    789 2HG  ARG A  52      44.370  38.187 -24.187  1.00  2.65           H  
ATOM    790 1HD  ARG A  52      44.469  40.397 -23.158  1.00  2.65           H  
ATOM    791 2HD  ARG A  52      45.884  40.794 -24.167  1.00  2.65           H  
ATOM    792  HE  ARG A  52      43.850  39.958 -25.896  1.00  2.65           H  
ATOM    793 1HH1 ARG A  52      44.413  42.569 -23.609  1.00  2.65           H  
ATOM    794 2HH1 ARG A  52      43.396  43.705 -24.467  1.00  2.65           H  
ATOM    795 1HH2 ARG A  52      42.535  41.443 -26.998  1.00  2.65           H  
ATOM    796 2HH2 ARG A  52      42.334  43.069 -26.384  1.00  2.65           H  
ATOM    797  N   ASN A  53      47.396  36.331 -20.837  1.00  2.84           N  
ATOM    798  CA  ASN A  53      48.477  35.979 -19.930  1.00  2.84           C  
ATOM    799  C   ASN A  53      48.997  34.582 -20.258  1.00  2.84           C  
ATOM    800  O   ASN A  53      50.208  34.343 -20.241  1.00  2.84           O  
ATOM    801  CB  ASN A  53      48.006  36.055 -18.495  1.00  2.84           C  
ATOM    802  CG  ASN A  53      47.806  37.471 -18.021  1.00  2.84           C  
ATOM    803  OD1 ASN A  53      48.359  38.430 -18.578  1.00  2.84           O  
ATOM    804  ND2 ASN A  53      47.011  37.621 -16.992  1.00  2.84           N  
ATOM    805  H   ASN A  53      46.460  36.501 -20.464  1.00  2.84           H  
ATOM    806  HA  ASN A  53      49.297  36.683 -20.074  1.00  2.84           H  
ATOM    807 1HB  ASN A  53      47.065  35.519 -18.396  1.00  2.84           H  
ATOM    808 2HB  ASN A  53      48.730  35.563 -17.850  1.00  2.84           H  
ATOM    809 1HD2 ASN A  53      46.831  38.534 -16.631  1.00  2.84           H  
ATOM    810 2HD2 ASN A  53      46.583  36.823 -16.574  1.00  2.84           H  
ATOM    811  N   LEU A  54      48.085  33.669 -20.602  1.00  3.11           N  
ATOM    812  CA  LEU A  54      48.465  32.315 -20.975  1.00  3.11           C  
ATOM    813  C   LEU A  54      49.258  32.300 -22.280  1.00  3.11           C  
ATOM    814  O   LEU A  54      50.199  31.529 -22.425  1.00  3.11           O  
ATOM    815  CB  LEU A  54      47.223  31.432 -21.082  1.00  3.11           C  
ATOM    816  CG  LEU A  54      46.525  31.136 -19.745  1.00  3.11           C  
ATOM    817  CD1 LEU A  54      45.201  30.427 -20.003  1.00  3.11           C  
ATOM    818  CD2 LEU A  54      47.449  30.291 -18.887  1.00  3.11           C  
ATOM    819  H   LEU A  54      47.094  33.920 -20.572  1.00  3.11           H  
ATOM    820  HA  LEU A  54      49.103  31.912 -20.188  1.00  3.11           H  
ATOM    821 1HB  LEU A  54      46.505  31.927 -21.728  1.00  3.11           H  
ATOM    822 2HB  LEU A  54      47.502  30.486 -21.537  1.00  3.11           H  
ATOM    823  HG  LEU A  54      46.316  32.066 -19.228  1.00  3.11           H  
ATOM    824 1HD1 LEU A  54      44.705  30.224 -19.055  1.00  3.11           H  
ATOM    825 2HD1 LEU A  54      44.572  31.062 -20.608  1.00  3.11           H  
ATOM    826 3HD1 LEU A  54      45.386  29.491 -20.526  1.00  3.11           H  
ATOM    827 1HD2 LEU A  54      46.967  30.082 -17.931  1.00  3.11           H  
ATOM    828 2HD2 LEU A  54      47.664  29.353 -19.399  1.00  3.11           H  
ATOM    829 3HD2 LEU A  54      48.379  30.832 -18.714  1.00  3.11           H  
ATOM    830  N   MET A  55      48.886  33.167 -23.230  1.00  3.62           N  
ATOM    831  CA  MET A  55      49.618  33.273 -24.495  1.00  3.62           C  
ATOM    832  C   MET A  55      51.046  33.742 -24.221  1.00  3.62           C  
ATOM    833  O   MET A  55      52.017  33.239 -24.811  1.00  3.62           O  
ATOM    834  CB  MET A  55      48.920  34.274 -25.412  1.00  3.62           C  
ATOM    835  CG  MET A  55      47.568  33.828 -25.918  1.00  3.62           C  
ATOM    836  SD  MET A  55      46.722  35.109 -26.856  1.00  3.62           S  
ATOM    837  CE  MET A  55      45.033  34.552 -26.665  1.00  3.62           C  
ATOM    838  H   MET A  55      48.065  33.750 -23.074  1.00  3.62           H  
ATOM    839  HA  MET A  55      49.660  32.293 -24.965  1.00  3.62           H  
ATOM    840 1HB  MET A  55      48.786  35.212 -24.889  1.00  3.62           H  
ATOM    841 2HB  MET A  55      49.554  34.473 -26.274  1.00  3.62           H  
ATOM    842 1HG  MET A  55      47.706  32.968 -26.570  1.00  3.62           H  
ATOM    843 2HG  MET A  55      46.944  33.520 -25.110  1.00  3.62           H  
ATOM    844 1HE  MET A  55      44.363  35.230 -27.188  1.00  3.62           H  
ATOM    845 2HE  MET A  55      44.932  33.546 -27.075  1.00  3.62           H  
ATOM    846 3HE  MET A  55      44.784  34.541 -25.610  1.00  3.62           H  
ATOM    847  N   ALA A  56      51.163  34.742 -23.339  1.00  4.51           N  
ATOM    848  CA  ALA A  56      52.449  35.280 -22.949  1.00  4.51           C  
ATOM    849  C   ALA A  56      53.294  34.233 -22.246  1.00  4.51           C  
ATOM    850  O   ALA A  56      54.488  34.109 -22.516  1.00  4.51           O  
ATOM    851  CB  ALA A  56      52.270  36.477 -22.044  1.00  4.51           C  
ATOM    852  H   ALA A  56      50.319  35.138 -22.919  1.00  4.51           H  
ATOM    853  HA  ALA A  56      52.971  35.588 -23.856  1.00  4.51           H  
ATOM    854 1HB  ALA A  56      53.243  36.886 -21.780  1.00  4.51           H  
ATOM    855 2HB  ALA A  56      51.678  37.234 -22.557  1.00  4.51           H  
ATOM    856 3HB  ALA A  56      51.750  36.168 -21.141  1.00  4.51           H  
ATOM    857  N   ALA A  57      52.673  33.442 -21.373  1.00  6.00           N  
ATOM    858  CA  ALA A  57      53.436  32.436 -20.669  1.00  6.00           C  
ATOM    859  C   ALA A  57      54.123  31.526 -21.662  1.00  6.00           C  
ATOM    860  O   ALA A  57      53.485  31.000 -22.572  1.00  6.00           O  
ATOM    861  CB  ALA A  57      52.526  31.627 -19.763  1.00  6.00           C  
ATOM    862  H   ALA A  57      51.683  33.573 -21.164  1.00  6.00           H  
ATOM    863  HA  ALA A  57      54.202  32.937 -20.073  1.00  6.00           H  
ATOM    864 1HB  ALA A  57      53.113  30.880 -19.233  1.00  6.00           H  
ATOM    865 2HB  ALA A  57      52.039  32.292 -19.051  1.00  6.00           H  
ATOM    866 3HB  ALA A  57      51.770  31.131 -20.370  1.00  6.00           H  
ATOM    867  N   HIS A  58      55.410  31.276 -21.443  1.00  8.30           N  
ATOM    868  CA  HIS A  58      56.239  30.400 -22.272  1.00  8.30           C  
ATOM    869  C   HIS A  58      56.548  31.011 -23.646  1.00  8.30           C  
ATOM    870  O   HIS A  58      57.156  30.362 -24.502  1.00  8.30           O  
ATOM    871  CB  HIS A  58      55.571  29.025 -22.451  1.00  8.30           C  
ATOM    872  CG  HIS A  58      55.122  28.405 -21.151  1.00  8.30           C  
ATOM    873  ND1 HIS A  58      55.999  28.052 -20.147  1.00  8.30           N  
ATOM    874  CD2 HIS A  58      53.884  28.094 -20.696  1.00  8.30           C  
ATOM    875  CE1 HIS A  58      55.319  27.545 -19.132  1.00  8.30           C  
ATOM    876  NE2 HIS A  58      54.034  27.561 -19.440  1.00  8.30           N  
ATOM    877  H   HIS A  58      55.895  31.798 -20.706  1.00  8.30           H  
ATOM    878  HA  HIS A  58      57.193  30.241 -21.771  1.00  8.30           H  
ATOM    879 1HB  HIS A  58      54.733  29.078 -23.140  1.00  8.30           H  
ATOM    880 2HB  HIS A  58      56.296  28.347 -22.899  1.00  8.30           H  
ATOM    881  HD2 HIS A  58      52.943  28.246 -21.231  1.00  8.30           H  
ATOM    882  HE1 HIS A  58      55.747  27.180 -18.199  1.00  8.30           H  
ATOM    883  HE2 HIS A  58      53.280  27.235 -18.851  1.00  8.30           H  
ATOM    884  N   SER A  59      56.198  32.290 -23.813  1.00 11.55           N  
ATOM    885  CA  SER A  59      56.603  33.107 -24.937  1.00 11.55           C  
ATOM    886  C   SER A  59      57.554  34.052 -24.227  1.00 11.55           C  
ATOM    887  O   SER A  59      58.559  34.522 -24.768  1.00 11.55           O  
ATOM    888  CB  SER A  59      55.443  33.882 -25.566  1.00 11.55           C  
ATOM    889  OG  SER A  59      54.436  33.034 -26.088  1.00 11.55           O  
ATOM    890  H   SER A  59      55.662  32.770 -23.094  1.00 11.55           H  
ATOM    891  HA  SER A  59      57.139  32.521 -25.682  1.00 11.55           H  
ATOM    892 1HB  SER A  59      55.014  34.569 -24.855  1.00 11.55           H  
ATOM    893 2HB  SER A  59      55.848  34.482 -26.376  1.00 11.55           H  
ATOM    894  HG  SER A  59      53.673  33.047 -25.434  1.00 11.55           H  
ATOM    895  N   ALA A  60      57.192  34.259 -22.956  1.00 15.52           N  
ATOM    896  CA  ALA A  60      57.868  35.104 -21.985  1.00 15.52           C  
ATOM    897  C   ALA A  60      58.116  34.342 -20.669  1.00 15.52           C  
ATOM    898  O   ALA A  60      57.462  33.333 -20.360  1.00 15.52           O  
ATOM    899  OXT ALA A  60      58.914  34.812 -19.859  1.00 15.52           O  
ATOM    900  CB  ALA A  60      57.034  36.347 -21.713  1.00 15.52           C  
ATOM    901  H   ALA A  60      56.311  33.829 -22.681  1.00 15.52           H  
ATOM    902  HA  ALA A  60      58.834  35.396 -22.397  1.00 15.52           H  
ATOM    903 1HB  ALA A  60      57.554  36.987 -21.001  1.00 15.52           H  
ATOM    904 2HB  ALA A  60      56.881  36.889 -22.644  1.00 15.52           H  
ATOM    905 3HB  ALA A  60      56.068  36.051 -21.303  1.00 15.52           H  
ENDMDL

REMARK ID 642400 DOMAINID 635986 MODEL 2 line_14_sample20
MODEL     2
ATOM      1  N   LEU A   1       0.451  -1.338  -1.152  1.00 24.67           N  
ATOM      2  CA  LEU A   1       0.864  -0.433  -0.088  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.211   0.930  -0.670  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.969   1.025  -1.636  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.054  -1.005   0.688  1.00 24.67           C  
ATOM      6  CG  LEU A   1       2.537  -0.134   1.844  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       1.421  -0.069   2.884  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       3.809  -0.720   2.437  1.00 24.67           C  
ATOM      9 1H   LEU A   1       0.076  -2.184  -0.749  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -0.257  -0.890  -1.716  1.00 24.67           H  
ATOM     11 3H   LEU A   1       1.248  -1.564  -1.729  1.00 24.67           H  
ATOM     12  HA  LEU A   1       0.031  -0.308   0.602  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.777  -1.977   1.091  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       2.888  -1.139   0.000  1.00 24.67           H  
ATOM     15  HG  LEU A   1       2.741   0.863   1.492  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       1.716   0.538   3.712  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       0.527   0.355   2.434  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       1.203  -1.073   3.240  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       4.145  -0.098   3.264  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       3.612  -1.730   2.800  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       4.584  -0.754   1.671  1.00 24.67           H  
ATOM     22  N   THR A   2       0.636   1.982  -0.093  1.00 24.41           N  
ATOM     23  CA  THR A   2       0.820   3.350  -0.583  1.00 24.41           C  
ATOM     24  C   THR A   2       1.556   4.289   0.381  1.00 24.41           C  
ATOM     25  O   THR A   2       1.426   5.509   0.280  1.00 24.41           O  
ATOM     26  CB  THR A   2      -0.541   3.969  -0.937  1.00 24.41           C  
ATOM     27  OG1 THR A   2      -1.393   3.938   0.216  1.00 24.41           O  
ATOM     28  CG2 THR A   2      -1.197   3.193  -2.069  1.00 24.41           C  
ATOM     29  H   THR A   2       0.034   1.844   0.708  1.00 24.41           H  
ATOM     30  HA  THR A   2       1.412   3.302  -1.498  1.00 24.41           H  
ATOM     31  HB  THR A   2      -0.397   5.004  -1.246  1.00 24.41           H  
ATOM     32  HG1 THR A   2      -0.995   4.458   0.922  1.00 24.41           H  
ATOM     33 1HG2 THR A   2      -2.158   3.645  -2.311  1.00 24.41           H  
ATOM     34 2HG2 THR A   2      -0.551   3.220  -2.948  1.00 24.41           H  
ATOM     35 3HG2 THR A   2      -1.351   2.161  -1.767  1.00 24.41           H  
ATOM     36  N   ASN A   3       2.302   3.735   1.329  1.00 23.37           N  
ATOM     37  CA  ASN A   3       3.047   4.568   2.274  1.00 23.37           C  
ATOM     38  C   ASN A   3       4.059   5.460   1.559  1.00 23.37           C  
ATOM     39  O   ASN A   3       4.653   5.067   0.554  1.00 23.37           O  
ATOM     40  CB  ASN A   3       3.771   3.744   3.325  1.00 23.37           C  
ATOM     41  CG  ASN A   3       2.869   3.106   4.335  1.00 23.37           C  
ATOM     42  OD1 ASN A   3       1.720   3.520   4.538  1.00 23.37           O  
ATOM     43  ND2 ASN A   3       3.387   2.112   5.010  1.00 23.37           N  
ATOM     44  H   ASN A   3       2.371   2.733   1.376  1.00 23.37           H  
ATOM     45  HA  ASN A   3       2.341   5.228   2.780  1.00 23.37           H  
ATOM     46 1HB  ASN A   3       4.342   2.957   2.829  1.00 23.37           H  
ATOM     47 2HB  ASN A   3       4.486   4.382   3.847  1.00 23.37           H  
ATOM     48 1HD2 ASN A   3       2.845   1.649   5.712  1.00 23.37           H  
ATOM     49 2HD2 ASN A   3       4.324   1.818   4.826  1.00 23.37           H  
ATOM     50  N   PHE A   4       4.268   6.651   2.110  1.00 21.22           N  
ATOM     51  CA  PHE A   4       5.227   7.607   1.572  1.00 21.22           C  
ATOM     52  C   PHE A   4       5.916   8.391   2.674  1.00 21.22           C  
ATOM     53  O   PHE A   4       5.275   8.861   3.614  1.00 21.22           O  
ATOM     54  CB  PHE A   4       4.525   8.578   0.619  1.00 21.22           C  
ATOM     55  CG  PHE A   4       5.415   9.674   0.086  1.00 21.22           C  
ATOM     56  CD1 PHE A   4       6.255   9.455  -0.992  1.00 21.22           C  
ATOM     57  CD2 PHE A   4       5.394  10.941   0.665  1.00 21.22           C  
ATOM     58  CE1 PHE A   4       7.061  10.472  -1.473  1.00 21.22           C  
ATOM     59  CE2 PHE A   4       6.193  11.952   0.182  1.00 21.22           C  
ATOM     60  CZ  PHE A   4       7.028  11.719  -0.884  1.00 21.22           C  
ATOM     61  H   PHE A   4       3.737   6.905   2.929  1.00 21.22           H  
ATOM     62  HA  PHE A   4       5.987   7.058   1.015  1.00 21.22           H  
ATOM     63 1HB  PHE A   4       4.126   8.020  -0.230  1.00 21.22           H  
ATOM     64 2HB  PHE A   4       3.682   9.041   1.128  1.00 21.22           H  
ATOM     65  HD1 PHE A   4       6.280   8.470  -1.457  1.00 21.22           H  
ATOM     66  HD2 PHE A   4       4.736  11.129   1.513  1.00 21.22           H  
ATOM     67  HE1 PHE A   4       7.721  10.287  -2.318  1.00 21.22           H  
ATOM     68  HE2 PHE A   4       6.167  12.928   0.642  1.00 21.22           H  
ATOM     69  HZ  PHE A   4       7.662  12.519  -1.263  1.00 21.22           H  
ATOM     70  N   LYS A   5       7.232   8.524   2.556  1.00 18.18           N  
ATOM     71  CA  LYS A   5       8.001   9.294   3.518  1.00 18.18           C  
ATOM     72  C   LYS A   5       8.152  10.736   3.064  1.00 18.18           C  
ATOM     73  O   LYS A   5       8.777  11.015   2.042  1.00 18.18           O  
ATOM     74  CB  LYS A   5       9.376   8.660   3.730  1.00 18.18           C  
ATOM     75  CG  LYS A   5      10.234   9.347   4.793  1.00 18.18           C  
ATOM     76  CD  LYS A   5      11.560   8.611   4.999  1.00 18.18           C  
ATOM     77  CE  LYS A   5      12.415   9.289   6.062  1.00 18.18           C  
ATOM     78  NZ  LYS A   5      13.692   8.554   6.301  1.00 18.18           N  
ATOM     79  H   LYS A   5       7.703   8.102   1.769  1.00 18.18           H  
ATOM     80  HA  LYS A   5       7.469   9.297   4.469  1.00 18.18           H  
ATOM     81 1HB  LYS A   5       9.255   7.618   4.022  1.00 18.18           H  
ATOM     82 2HB  LYS A   5       9.931   8.678   2.792  1.00 18.18           H  
ATOM     83 1HG  LYS A   5      10.439  10.377   4.485  1.00 18.18           H  
ATOM     84 2HG  LYS A   5       9.689   9.374   5.735  1.00 18.18           H  
ATOM     85 1HD  LYS A   5      11.361   7.583   5.307  1.00 18.18           H  
ATOM     86 2HD  LYS A   5      12.113   8.589   4.061  1.00 18.18           H  
ATOM     87 1HE  LYS A   5      12.647  10.304   5.735  1.00 18.18           H  
ATOM     88 2HE  LYS A   5      11.856   9.338   6.995  1.00 18.18           H  
ATOM     89 1HZ  LYS A   5      14.231   9.034   7.008  1.00 18.18           H  
ATOM     90 2HZ  LYS A   5      13.485   7.616   6.614  1.00 18.18           H  
ATOM     91 3HZ  LYS A   5      14.224   8.511   5.446  1.00 18.18           H  
ATOM     92  N   LEU A   6       7.583  11.648   3.837  1.00 14.81           N  
ATOM     93  CA  LEU A   6       7.622  13.062   3.501  1.00 14.81           C  
ATOM     94  C   LEU A   6       8.715  13.779   4.265  1.00 14.81           C  
ATOM     95  O   LEU A   6       8.756  13.734   5.495  1.00 14.81           O  
ATOM     96  CB  LEU A   6       6.260  13.710   3.773  1.00 14.81           C  
ATOM     97  CG  LEU A   6       6.183  15.225   3.554  1.00 14.81           C  
ATOM     98  CD1 LEU A   6       6.440  15.551   2.104  1.00 14.81           C  
ATOM     99  CD2 LEU A   6       4.799  15.706   3.947  1.00 14.81           C  
ATOM    100  H   LEU A   6       7.090  11.347   4.666  1.00 14.81           H  
ATOM    101  HA  LEU A   6       7.839  13.157   2.438  1.00 14.81           H  
ATOM    102 1HB  LEU A   6       5.517  13.240   3.133  1.00 14.81           H  
ATOM    103 2HB  LEU A   6       5.990  13.515   4.811  1.00 14.81           H  
ATOM    104  HG  LEU A   6       6.945  15.725   4.162  1.00 14.81           H  
ATOM    105 1HD1 LEU A   6       6.385  16.631   1.964  1.00 14.81           H  
ATOM    106 2HD1 LEU A   6       7.432  15.203   1.822  1.00 14.81           H  
ATOM    107 3HD1 LEU A   6       5.693  15.066   1.485  1.00 14.81           H  
ATOM    108 1HD2 LEU A   6       4.737  16.784   3.798  1.00 14.81           H  
ATOM    109 2HD2 LEU A   6       4.054  15.208   3.328  1.00 14.81           H  
ATOM    110 3HD2 LEU A   6       4.611  15.471   4.985  1.00 14.81           H  
ATOM    111  N   LYS A   7       9.624  14.402   3.527  1.00 11.70           N  
ATOM    112  CA  LYS A   7      10.720  15.134   4.128  1.00 11.70           C  
ATOM    113  C   LYS A   7      10.334  16.594   4.280  1.00 11.70           C  
ATOM    114  O   LYS A   7       9.588  17.132   3.463  1.00 11.70           O  
ATOM    115  CB  LYS A   7      11.985  15.000   3.289  1.00 11.70           C  
ATOM    116  CG  LYS A   7      12.527  13.582   3.198  1.00 11.70           C  
ATOM    117  CD  LYS A   7      13.817  13.537   2.388  1.00 11.70           C  
ATOM    118  CE  LYS A   7      14.350  12.114   2.271  1.00 11.70           C  
ATOM    119  NZ  LYS A   7      15.598  12.051   1.459  1.00 11.70           N  
ATOM    120  H   LYS A   7       9.539  14.372   2.521  1.00 11.70           H  
ATOM    121  HA  LYS A   7      10.911  14.731   5.124  1.00 11.70           H  
ATOM    122 1HB  LYS A   7      11.799  15.362   2.278  1.00 11.70           H  
ATOM    123 2HB  LYS A   7      12.760  15.613   3.719  1.00 11.70           H  
ATOM    124 1HG  LYS A   7      12.719  13.201   4.201  1.00 11.70           H  
ATOM    125 2HG  LYS A   7      11.783  12.939   2.723  1.00 11.70           H  
ATOM    126 1HD  LYS A   7      13.638  13.936   1.390  1.00 11.70           H  
ATOM    127 2HD  LYS A   7      14.571  14.153   2.877  1.00 11.70           H  
ATOM    128 1HE  LYS A   7      14.556  11.729   3.269  1.00 11.70           H  
ATOM    129 2HE  LYS A   7      13.589  11.488   1.802  1.00 11.70           H  
ATOM    130 1HZ  LYS A   7      15.918  11.094   1.404  1.00 11.70           H  
ATOM    131 2HZ  LYS A   7      15.412  12.396   0.528  1.00 11.70           H  
ATOM    132 3HZ  LYS A   7      16.311  12.618   1.892  1.00 11.70           H  
ATOM    133  N   PHE A   8      10.890  17.248   5.290  1.00  9.19           N  
ATOM    134  CA  PHE A   8      10.610  18.653   5.557  1.00  9.19           C  
ATOM    135  C   PHE A   8      11.868  19.508   5.491  1.00  9.19           C  
ATOM    136  O   PHE A   8      12.045  20.442   6.270  1.00  9.19           O  
ATOM    137  CB  PHE A   8       9.944  18.764   6.918  1.00  9.19           C  
ATOM    138  CG  PHE A   8       8.655  17.993   6.969  1.00  9.19           C  
ATOM    139  CD1 PHE A   8       8.632  16.708   7.485  1.00  9.19           C  
ATOM    140  CD2 PHE A   8       7.476  18.535   6.493  1.00  9.19           C  
ATOM    141  CE1 PHE A   8       7.464  15.987   7.531  1.00  9.19           C  
ATOM    142  CE2 PHE A   8       6.304  17.814   6.541  1.00  9.19           C  
ATOM    143  CZ  PHE A   8       6.302  16.538   7.065  1.00  9.19           C  
ATOM    144  H   PHE A   8      11.506  16.747   5.916  1.00  9.19           H  
ATOM    145  HA  PHE A   8       9.913  19.018   4.800  1.00  9.19           H  
ATOM    146 1HB  PHE A   8      10.610  18.382   7.692  1.00  9.19           H  
ATOM    147 2HB  PHE A   8       9.734  19.810   7.142  1.00  9.19           H  
ATOM    148  HD1 PHE A   8       9.556  16.265   7.856  1.00  9.19           H  
ATOM    149  HD2 PHE A   8       7.482  19.544   6.078  1.00  9.19           H  
ATOM    150  HE1 PHE A   8       7.464  14.974   7.936  1.00  9.19           H  
ATOM    151  HE2 PHE A   8       5.380  18.250   6.165  1.00  9.19           H  
ATOM    152  HZ  PHE A   8       5.380  15.967   7.105  1.00  9.19           H  
ATOM    153  N   LEU A   9      12.722  19.213   4.521  1.00  7.37           N  
ATOM    154  CA  LEU A   9      14.009  19.890   4.339  1.00  7.37           C  
ATOM    155  C   LEU A   9      13.864  21.387   4.066  1.00  7.37           C  
ATOM    156  O   LEU A   9      14.766  22.173   4.359  1.00  7.37           O  
ATOM    157  CB  LEU A   9      14.767  19.220   3.193  1.00  7.37           C  
ATOM    158  CG  LEU A   9      15.209  17.784   3.480  1.00  7.37           C  
ATOM    159  CD1 LEU A   9      15.803  17.171   2.224  1.00  7.37           C  
ATOM    160  CD2 LEU A   9      16.208  17.788   4.618  1.00  7.37           C  
ATOM    161  H   LEU A   9      12.479  18.454   3.898  1.00  7.37           H  
ATOM    162  HA  LEU A   9      14.588  19.770   5.254  1.00  7.37           H  
ATOM    163 1HB  LEU A   9      14.130  19.208   2.310  1.00  7.37           H  
ATOM    164 2HB  LEU A   9      15.657  19.808   2.971  1.00  7.37           H  
ATOM    165  HG  LEU A   9      14.353  17.198   3.767  1.00  7.37           H  
ATOM    166 1HD1 LEU A   9      16.108  16.147   2.429  1.00  7.37           H  
ATOM    167 2HD1 LEU A   9      15.056  17.176   1.430  1.00  7.37           H  
ATOM    168 3HD1 LEU A   9      16.671  17.751   1.911  1.00  7.37           H  
ATOM    169 1HD2 LEU A   9      16.518  16.765   4.834  1.00  7.37           H  
ATOM    170 2HD2 LEU A   9      17.080  18.381   4.336  1.00  7.37           H  
ATOM    171 3HD2 LEU A   9      15.746  18.223   5.505  1.00  7.37           H  
ATOM    172  N   SER A  10      12.704  21.788   3.545  1.00  6.18           N  
ATOM    173  CA  SER A  10      12.410  23.183   3.236  1.00  6.18           C  
ATOM    174  C   SER A  10      12.438  24.068   4.489  1.00  6.18           C  
ATOM    175  O   SER A  10      12.564  25.289   4.390  1.00  6.18           O  
ATOM    176  CB  SER A  10      11.058  23.288   2.558  1.00  6.18           C  
ATOM    177  OG  SER A  10      10.023  22.922   3.432  1.00  6.18           O  
ATOM    178  H   SER A  10      12.005  21.091   3.345  1.00  6.18           H  
ATOM    179  HA  SER A  10      13.173  23.547   2.547  1.00  6.18           H  
ATOM    180 1HB  SER A  10      10.904  24.312   2.220  1.00  6.18           H  
ATOM    181 2HB  SER A  10      11.039  22.647   1.680  1.00  6.18           H  
ATOM    182  HG  SER A  10      10.154  23.448   4.227  1.00  6.18           H  
ATOM    183  N   LYS A  11      12.364  23.453   5.679  1.00  5.43           N  
ATOM    184  CA  LYS A  11      12.417  24.173   6.949  1.00  5.43           C  
ATOM    185  C   LYS A  11      13.708  24.977   7.097  1.00  5.43           C  
ATOM    186  O   LYS A  11      13.737  25.992   7.799  1.00  5.43           O  
ATOM    187  CB  LYS A  11      12.349  23.172   8.108  1.00  5.43           C  
ATOM    188  CG  LYS A  11      13.635  22.303   8.246  1.00  5.43           C  
ATOM    189  CD  LYS A  11      13.532  21.257   9.338  1.00  5.43           C  
ATOM    190  CE  LYS A  11      14.753  20.309   9.321  1.00  5.43           C  
ATOM    191  NZ  LYS A  11      16.056  20.999   9.662  1.00  5.43           N  
ATOM    192  H   LYS A  11      12.276  22.436   5.719  1.00  5.43           H  
ATOM    193  HA  LYS A  11      11.572  24.859   6.998  1.00  5.43           H  
ATOM    194 1HB  LYS A  11      12.192  23.701   9.045  1.00  5.43           H  
ATOM    195 2HB  LYS A  11      11.507  22.496   7.957  1.00  5.43           H  
ATOM    196 1HG  LYS A  11      13.875  21.823   7.298  1.00  5.43           H  
ATOM    197 2HG  LYS A  11      14.468  22.949   8.512  1.00  5.43           H  
ATOM    198 1HD  LYS A  11      13.465  21.744  10.307  1.00  5.43           H  
ATOM    199 2HD  LYS A  11      12.628  20.667   9.176  1.00  5.43           H  
ATOM    200 1HE  LYS A  11      14.580  19.514  10.041  1.00  5.43           H  
ATOM    201 2HE  LYS A  11      14.841  19.872   8.323  1.00  5.43           H  
ATOM    202 1HZ  LYS A  11      16.805  20.331   9.634  1.00  5.43           H  
ATOM    203 2HZ  LYS A  11      16.276  21.756   8.985  1.00  5.43           H  
ATOM    204 3HZ  LYS A  11      16.002  21.397  10.578  1.00  5.43           H  
ATOM    205  N   ASP A  12      14.761  24.582   6.371  1.00  4.98           N  
ATOM    206  CA  ASP A  12      16.052  25.232   6.486  1.00  4.98           C  
ATOM    207  C   ASP A  12      16.080  26.595   5.824  1.00  4.98           C  
ATOM    208  O   ASP A  12      17.043  27.346   5.979  1.00  4.98           O  
ATOM    209  CB  ASP A  12      17.160  24.340   5.945  1.00  4.98           C  
ATOM    210  CG  ASP A  12      17.413  23.122   6.863  1.00  4.98           C  
ATOM    211  OD1 ASP A  12      16.891  23.112   7.971  1.00  4.98           O  
ATOM    212  OD2 ASP A  12      18.179  22.265   6.502  1.00  4.98           O  
ATOM    213  H   ASP A  12      14.673  23.775   5.747  1.00  4.98           H  
ATOM    214  HA  ASP A  12      16.253  25.381   7.547  1.00  4.98           H  
ATOM    215 1HB  ASP A  12      16.874  23.975   4.952  1.00  4.98           H  
ATOM    216 2HB  ASP A  12      18.076  24.913   5.833  1.00  4.98           H  
ATOM    217  N   ILE A  13      15.008  26.963   5.127  1.00  4.65           N  
ATOM    218  CA  ILE A  13      14.917  28.284   4.531  1.00  4.65           C  
ATOM    219  C   ILE A  13      15.025  29.372   5.599  1.00  4.65           C  
ATOM    220  O   ILE A  13      15.386  30.500   5.289  1.00  4.65           O  
ATOM    221  CB  ILE A  13      13.602  28.470   3.755  1.00  4.65           C  
ATOM    222  CG1 ILE A  13      13.716  29.702   2.842  1.00  4.65           C  
ATOM    223  CG2 ILE A  13      12.422  28.631   4.719  1.00  4.65           C  
ATOM    224  CD1 ILE A  13      12.600  29.821   1.836  1.00  4.65           C  
ATOM    225  H   ILE A  13      14.223  26.320   5.007  1.00  4.65           H  
ATOM    226  HA  ILE A  13      15.747  28.407   3.836  1.00  4.65           H  
ATOM    227  HB  ILE A  13      13.431  27.595   3.128  1.00  4.65           H  
ATOM    228 1HG1 ILE A  13      13.719  30.598   3.464  1.00  4.65           H  
ATOM    229 2HG1 ILE A  13      14.663  29.653   2.305  1.00  4.65           H  
ATOM    230 1HG2 ILE A  13      11.505  28.744   4.147  1.00  4.65           H  
ATOM    231 2HG2 ILE A  13      12.347  27.744   5.353  1.00  4.65           H  
ATOM    232 3HG2 ILE A  13      12.563  29.511   5.338  1.00  4.65           H  
ATOM    233 1HD1 ILE A  13      12.750  30.715   1.229  1.00  4.65           H  
ATOM    234 2HD1 ILE A  13      12.598  28.940   1.192  1.00  4.65           H  
ATOM    235 3HD1 ILE A  13      11.647  29.892   2.357  1.00  4.65           H  
ATOM    236  N   LYS A  14      14.687  29.043   6.860  1.00  4.34           N  
ATOM    237  CA  LYS A  14      14.764  29.990   7.970  1.00  4.34           C  
ATOM    238  C   LYS A  14      16.205  30.412   8.300  1.00  4.34           C  
ATOM    239  O   LYS A  14      16.429  31.435   8.956  1.00  4.34           O  
ATOM    240  CB  LYS A  14      14.116  29.390   9.215  1.00  4.34           C  
ATOM    241  CG  LYS A  14      14.906  28.258   9.854  1.00  4.34           C  
ATOM    242  CD  LYS A  14      14.138  27.649  11.019  1.00  4.34           C  
ATOM    243  CE  LYS A  14      14.931  26.548  11.698  1.00  4.34           C  
ATOM    244  NZ  LYS A  14      14.173  25.940  12.830  1.00  4.34           N  
ATOM    245  H   LYS A  14      14.390  28.085   7.061  1.00  4.34           H  
ATOM    246  HA  LYS A  14      14.211  30.884   7.688  1.00  4.34           H  
ATOM    247 1HB  LYS A  14      13.958  30.164   9.958  1.00  4.34           H  
ATOM    248 2HB  LYS A  14      13.139  28.988   8.951  1.00  4.34           H  
ATOM    249 1HG  LYS A  14      15.131  27.497   9.113  1.00  4.34           H  
ATOM    250 2HG  LYS A  14      15.849  28.650  10.225  1.00  4.34           H  
ATOM    251 1HD  LYS A  14      13.892  28.418  11.743  1.00  4.34           H  
ATOM    252 2HD  LYS A  14      13.210  27.221  10.640  1.00  4.34           H  
ATOM    253 1HE  LYS A  14      15.161  25.770  10.966  1.00  4.34           H  
ATOM    254 2HE  LYS A  14      15.864  26.961  12.078  1.00  4.34           H  
ATOM    255 1HZ  LYS A  14      14.726  25.213  13.260  1.00  4.34           H  
ATOM    256 2HZ  LYS A  14      13.963  26.653  13.516  1.00  4.34           H  
ATOM    257 3HZ  LYS A  14      13.311  25.546  12.478  1.00  4.34           H  
ATOM    258  N   LYS A  15      17.197  29.646   7.850  1.00  4.03           N  
ATOM    259  CA  LYS A  15      18.570  29.991   8.169  1.00  4.03           C  
ATOM    260  C   LYS A  15      18.802  31.397   7.649  1.00  4.03           C  
ATOM    261  O   LYS A  15      18.234  31.787   6.632  1.00  4.03           O  
ATOM    262  CB  LYS A  15      19.527  28.957   7.580  1.00  4.03           C  
ATOM    263  CG  LYS A  15      19.404  27.584   8.267  1.00  4.03           C  
ATOM    264  CD  LYS A  15      20.332  26.536   7.671  1.00  4.03           C  
ATOM    265  CE  LYS A  15      20.130  25.190   8.371  1.00  4.03           C  
ATOM    266  NZ  LYS A  15      20.959  24.097   7.774  1.00  4.03           N  
ATOM    267  H   LYS A  15      17.009  28.826   7.272  1.00  4.03           H  
ATOM    268  HA  LYS A  15      18.694  30.004   9.251  1.00  4.03           H  
ATOM    269 1HB  LYS A  15      19.308  28.823   6.516  1.00  4.03           H  
ATOM    270 2HB  LYS A  15      20.553  29.308   7.669  1.00  4.03           H  
ATOM    271 1HG  LYS A  15      19.634  27.694   9.327  1.00  4.03           H  
ATOM    272 2HG  LYS A  15      18.376  27.232   8.176  1.00  4.03           H  
ATOM    273 1HD  LYS A  15      20.105  26.420   6.609  1.00  4.03           H  
ATOM    274 2HD  LYS A  15      21.369  26.850   7.777  1.00  4.03           H  
ATOM    275 1HE  LYS A  15      20.389  25.294   9.421  1.00  4.03           H  
ATOM    276 2HE  LYS A  15      19.083  24.917   8.299  1.00  4.03           H  
ATOM    277 1HZ  LYS A  15      20.773  23.235   8.271  1.00  4.03           H  
ATOM    278 2HZ  LYS A  15      20.722  23.970   6.797  1.00  4.03           H  
ATOM    279 3HZ  LYS A  15      21.934  24.330   7.852  1.00  4.03           H  
ATOM    280  N   GLU A  16      19.553  32.203   8.408  1.00  3.73           N  
ATOM    281  CA  GLU A  16      19.837  33.622   8.106  1.00  3.73           C  
ATOM    282  C   GLU A  16      18.612  34.529   8.373  1.00  3.73           C  
ATOM    283  O   GLU A  16      18.727  35.526   9.088  1.00  3.73           O  
ATOM    284  CB  GLU A  16      20.354  33.829   6.669  1.00  3.73           C  
ATOM    285  CG  GLU A  16      21.729  33.198   6.396  1.00  3.73           C  
ATOM    286  CD  GLU A  16      22.213  33.412   4.976  1.00  3.73           C  
ATOM    287  OE1 GLU A  16      21.476  33.956   4.188  1.00  3.73           O  
ATOM    288  OE2 GLU A  16      23.323  33.030   4.686  1.00  3.73           O  
ATOM    289  H   GLU A  16      19.966  31.806   9.239  1.00  3.73           H  
ATOM    290  HA  GLU A  16      20.632  33.951   8.777  1.00  3.73           H  
ATOM    291 1HB  GLU A  16      19.654  33.486   5.926  1.00  3.73           H  
ATOM    292 2HB  GLU A  16      20.473  34.897   6.502  1.00  3.73           H  
ATOM    293 1HG  GLU A  16      22.456  33.625   7.085  1.00  3.73           H  
ATOM    294 2HG  GLU A  16      21.668  32.128   6.593  1.00  3.73           H  
ATOM    295  N   LEU A  17      17.430  34.144   7.877  1.00  3.45           N  
ATOM    296  CA  LEU A  17      16.182  34.902   8.064  1.00  3.45           C  
ATOM    297  C   LEU A  17      15.819  35.003   9.553  1.00  3.45           C  
ATOM    298  O   LEU A  17      15.142  35.938   9.992  1.00  3.45           O  
ATOM    299  CB  LEU A  17      15.017  34.234   7.333  1.00  3.45           C  
ATOM    300  CG  LEU A  17      15.109  34.201   5.818  1.00  3.45           C  
ATOM    301  CD1 LEU A  17      13.898  33.439   5.261  1.00  3.45           C  
ATOM    302  CD2 LEU A  17      15.191  35.614   5.291  1.00  3.45           C  
ATOM    303  H   LEU A  17      17.425  33.299   7.306  1.00  3.45           H  
ATOM    304  HA  LEU A  17      16.325  35.907   7.672  1.00  3.45           H  
ATOM    305 1HB  LEU A  17      14.951  33.208   7.676  1.00  3.45           H  
ATOM    306 2HB  LEU A  17      14.096  34.745   7.603  1.00  3.45           H  
ATOM    307  HG  LEU A  17      16.009  33.646   5.523  1.00  3.45           H  
ATOM    308 1HD1 LEU A  17      13.966  33.387   4.176  1.00  3.45           H  
ATOM    309 2HD1 LEU A  17      13.885  32.434   5.669  1.00  3.45           H  
ATOM    310 3HD1 LEU A  17      12.983  33.955   5.546  1.00  3.45           H  
ATOM    311 1HD2 LEU A  17      15.265  35.594   4.203  1.00  3.45           H  
ATOM    312 2HD2 LEU A  17      14.307  36.153   5.588  1.00  3.45           H  
ATOM    313 3HD2 LEU A  17      16.073  36.102   5.708  1.00  3.45           H  
ATOM    314  N   LEU A  18      16.280  34.037  10.332  1.00  3.21           N  
ATOM    315  CA  LEU A  18      16.087  34.062  11.770  1.00  3.21           C  
ATOM    316  C   LEU A  18      16.823  35.209  12.487  1.00  3.21           C  
ATOM    317  O   LEU A  18      16.389  35.626  13.568  1.00  3.21           O  
ATOM    318  CB  LEU A  18      16.587  32.762  12.422  1.00  3.21           C  
ATOM    319  CG  LEU A  18      15.802  31.489  12.159  1.00  3.21           C  
ATOM    320  CD1 LEU A  18      16.546  30.326  12.759  1.00  3.21           C  
ATOM    321  CD2 LEU A  18      14.443  31.615  12.745  1.00  3.21           C  
ATOM    322  H   LEU A  18      16.745  33.245   9.894  1.00  3.21           H  
ATOM    323  HA  LEU A  18      15.030  34.161  11.950  1.00  3.21           H  
ATOM    324 1HB  LEU A  18      17.606  32.587  12.082  1.00  3.21           H  
ATOM    325 2HB  LEU A  18      16.612  32.911  13.501  1.00  3.21           H  
ATOM    326  HG  LEU A  18      15.711  31.326  11.128  1.00  3.21           H  
ATOM    327 1HD1 LEU A  18      16.002  29.415  12.580  1.00  3.21           H  
ATOM    328 2HD1 LEU A  18      17.533  30.255  12.302  1.00  3.21           H  
ATOM    329 3HD1 LEU A  18      16.648  30.482  13.832  1.00  3.21           H  
ATOM    330 1HD2 LEU A  18      13.879  30.708  12.562  1.00  3.21           H  
ATOM    331 2HD2 LEU A  18      14.536  31.780  13.816  1.00  3.21           H  
ATOM    332 3HD2 LEU A  18      13.935  32.448  12.289  1.00  3.21           H  
ATOM    333  N   THR A  19      17.941  35.705  11.925  1.00  3.03           N  
ATOM    334  CA  THR A  19      18.792  36.655  12.648  1.00  3.03           C  
ATOM    335  C   THR A  19      18.284  38.093  12.712  1.00  3.03           C  
ATOM    336  O   THR A  19      17.407  38.513  11.956  1.00  3.03           O  
ATOM    337  CB  THR A  19      20.207  36.663  12.034  1.00  3.03           C  
ATOM    338  OG1 THR A  19      20.154  37.144  10.680  1.00  3.03           O  
ATOM    339  CG2 THR A  19      20.762  35.248  12.029  1.00  3.03           C  
ATOM    340  H   THR A  19      18.216  35.420  10.985  1.00  3.03           H  
ATOM    341  HA  THR A  19      18.879  36.299  13.675  1.00  3.03           H  
ATOM    342  HB  THR A  19      20.859  37.313  12.616  1.00  3.03           H  
ATOM    343  HG1 THR A  19      19.567  36.572  10.143  1.00  3.03           H  
ATOM    344 1HG2 THR A  19      21.760  35.248  11.591  1.00  3.03           H  
ATOM    345 2HG2 THR A  19      20.811  34.874  13.051  1.00  3.03           H  
ATOM    346 3HG2 THR A  19      20.105  34.609  11.437  1.00  3.03           H  
ATOM    347  N   CYS A  20      18.876  38.859  13.625  1.00  2.90           N  
ATOM    348  CA  CYS A  20      18.519  40.254  13.841  1.00  2.90           C  
ATOM    349  C   CYS A  20      19.119  41.189  12.791  1.00  2.90           C  
ATOM    350  O   CYS A  20      20.329  41.151  12.567  1.00  2.90           O  
ATOM    351  CB  CYS A  20      18.991  40.731  15.203  1.00  2.90           C  
ATOM    352  SG  CYS A  20      18.472  42.417  15.565  1.00  2.90           S  
ATOM    353  H   CYS A  20      19.595  38.445  14.204  1.00  2.90           H  
ATOM    354  HA  CYS A  20      17.438  40.315  13.815  1.00  2.90           H  
ATOM    355 1HB  CYS A  20      18.643  40.080  15.982  1.00  2.90           H  
ATOM    356 2HB  CYS A  20      20.078  40.704  15.219  1.00  2.90           H  
ATOM    357  N   PRO A  21      18.322  42.056  12.127  1.00  2.81           N  
ATOM    358  CA  PRO A  21      18.784  43.061  11.172  1.00  2.81           C  
ATOM    359  C   PRO A  21      19.476  44.271  11.839  1.00  2.81           C  
ATOM    360  O   PRO A  21      20.120  45.074  11.160  1.00  2.81           O  
ATOM    361  CB  PRO A  21      17.477  43.479  10.485  1.00  2.81           C  
ATOM    362  CG  PRO A  21      16.402  43.253  11.528  1.00  2.81           C  
ATOM    363  CD  PRO A  21      16.844  42.028  12.300  1.00  2.81           C  
ATOM    364  HA  PRO A  21      19.463  42.581  10.454  1.00  2.81           H  
ATOM    365 1HB  PRO A  21      17.545  44.530  10.168  1.00  2.81           H  
ATOM    366 2HB  PRO A  21      17.324  42.878   9.577  1.00  2.81           H  
ATOM    367 1HG  PRO A  21      16.317  44.142  12.176  1.00  2.81           H  
ATOM    368 2HG  PRO A  21      15.420  43.118  11.047  1.00  2.81           H  
ATOM    369 1HD  PRO A  21      16.546  42.187  13.345  1.00  2.81           H  
ATOM    370 2HD  PRO A  21      16.411  41.106  11.866  1.00  2.81           H  
ATOM    371  N   THR A  22      19.315  44.406  13.156  1.00  2.74           N  
ATOM    372  CA  THR A  22      19.837  45.532  13.928  1.00  2.74           C  
ATOM    373  C   THR A  22      21.146  45.191  14.685  1.00  2.74           C  
ATOM    374  O   THR A  22      21.175  44.267  15.506  1.00  2.74           O  
ATOM    375  CB  THR A  22      18.784  46.025  14.952  1.00  2.74           C  
ATOM    376  OG1 THR A  22      17.610  46.479  14.261  1.00  2.74           O  
ATOM    377  CG2 THR A  22      19.336  47.144  15.801  1.00  2.74           C  
ATOM    378  H   THR A  22      18.791  43.705  13.650  1.00  2.74           H  
ATOM    379  HA  THR A  22      19.981  46.349  13.239  1.00  2.74           H  
ATOM    380  HB  THR A  22      18.509  45.227  15.605  1.00  2.74           H  
ATOM    381  HG1 THR A  22      16.975  46.817  14.903  1.00  2.74           H  
ATOM    382 1HG2 THR A  22      18.578  47.468  16.512  1.00  2.74           H  
ATOM    383 2HG2 THR A  22      20.206  46.792  16.339  1.00  2.74           H  
ATOM    384 3HG2 THR A  22      19.617  47.982  15.167  1.00  2.74           H  
ATOM    385  N   PRO A  23      22.251  45.912  14.431  1.00  2.68           N  
ATOM    386  CA  PRO A  23      23.521  45.719  15.091  1.00  2.68           C  
ATOM    387  C   PRO A  23      23.342  45.820  16.592  1.00  2.68           C  
ATOM    388  O   PRO A  23      22.601  46.670  17.079  1.00  2.68           O  
ATOM    389  CB  PRO A  23      24.361  46.881  14.554  1.00  2.68           C  
ATOM    390  CG  PRO A  23      23.766  47.179  13.199  1.00  2.68           C  
ATOM    391  CD  PRO A  23      22.280  46.948  13.368  1.00  2.68           C  
ATOM    392  HA  PRO A  23      23.941  44.744  14.803  1.00  2.68           H  
ATOM    393 1HB  PRO A  23      24.302  47.734  15.247  1.00  2.68           H  
ATOM    394 2HB  PRO A  23      25.420  46.585  14.502  1.00  2.68           H  
ATOM    395 1HG  PRO A  23      24.005  48.211  12.896  1.00  2.68           H  
ATOM    396 2HG  PRO A  23      24.208  46.517  12.438  1.00  2.68           H  
ATOM    397 1HD  PRO A  23      21.769  47.868  13.690  1.00  2.68           H  
ATOM    398 2HD  PRO A  23      21.907  46.557  12.404  1.00  2.68           H  
ATOM    399  N   GLY A  24      24.038  44.966  17.322  1.00  2.63           N  
ATOM    400  CA  GLY A  24      23.954  44.963  18.776  1.00  2.63           C  
ATOM    401  C   GLY A  24      22.962  43.940  19.332  1.00  2.63           C  
ATOM    402  O   GLY A  24      22.984  43.657  20.531  1.00  2.63           O  
ATOM    403  H   GLY A  24      24.634  44.290  16.868  1.00  2.63           H  
ATOM    404 1HA  GLY A  24      24.943  44.760  19.187  1.00  2.63           H  
ATOM    405 2HA  GLY A  24      23.674  45.959  19.119  1.00  2.63           H  
ATOM    406  N   CYS A  25      22.098  43.362  18.493  1.00  2.61           N  
ATOM    407  CA  CYS A  25      21.167  42.368  19.030  1.00  2.61           C  
ATOM    408  C   CYS A  25      21.825  41.168  19.663  1.00  2.61           C  
ATOM    409  O   CYS A  25      22.757  40.575  19.121  1.00  2.61           O  
ATOM    410  CB  CYS A  25      20.217  41.828  17.985  1.00  2.61           C  
ATOM    411  SG  CYS A  25      18.883  42.891  17.498  1.00  2.61           S  
ATOM    412  H   CYS A  25      22.053  43.630  17.505  1.00  2.61           H  
ATOM    413  HA  CYS A  25      20.572  42.849  19.802  1.00  2.61           H  
ATOM    414 1HB  CYS A  25      20.813  41.614  17.109  1.00  2.61           H  
ATOM    415 2HB  CYS A  25      19.790  40.893  18.332  1.00  2.61           H  
ATOM    416  N   ASP A  26      21.260  40.776  20.797  1.00  2.63           N  
ATOM    417  CA  ASP A  26      21.685  39.625  21.579  1.00  2.63           C  
ATOM    418  C   ASP A  26      20.860  38.359  21.289  1.00  2.63           C  
ATOM    419  O   ASP A  26      20.917  37.388  22.041  1.00  2.63           O  
ATOM    420  CB  ASP A  26      21.630  39.985  23.062  1.00  2.63           C  
ATOM    421  CG  ASP A  26      20.227  40.349  23.546  1.00  2.63           C  
ATOM    422  OD1 ASP A  26      19.305  40.356  22.743  1.00  2.63           O  
ATOM    423  OD2 ASP A  26      20.084  40.640  24.708  1.00  2.63           O  
ATOM    424  H   ASP A  26      20.508  41.345  21.158  1.00  2.63           H  
ATOM    425  HA  ASP A  26      22.723  39.411  21.324  1.00  2.63           H  
ATOM    426 1HB  ASP A  26      21.990  39.141  23.651  1.00  2.63           H  
ATOM    427 2HB  ASP A  26      22.298  40.828  23.256  1.00  2.63           H  
ATOM    428  N   GLY A  27      20.086  38.387  20.202  1.00  2.74           N  
ATOM    429  CA  GLY A  27      19.241  37.256  19.812  1.00  2.74           C  
ATOM    430  C   GLY A  27      17.829  37.262  20.431  1.00  2.74           C  
ATOM    431  O   GLY A  27      17.108  36.266  20.348  1.00  2.74           O  
ATOM    432  H   GLY A  27      20.099  39.217  19.631  1.00  2.74           H  
ATOM    433 1HA  GLY A  27      19.163  37.243  18.729  1.00  2.74           H  
ATOM    434 2HA  GLY A  27      19.744  36.332  20.090  1.00  2.74           H  
ATOM    435  N   SER A  28      17.420  38.395  21.008  1.00  2.94           N  
ATOM    436  CA  SER A  28      16.120  38.513  21.673  1.00  2.94           C  
ATOM    437  C   SER A  28      14.870  38.827  20.826  1.00  2.94           C  
ATOM    438  O   SER A  28      13.794  38.941  21.407  1.00  2.94           O  
ATOM    439  CB  SER A  28      16.205  39.535  22.781  1.00  2.94           C  
ATOM    440  OG  SER A  28      17.078  39.130  23.782  1.00  2.94           O  
ATOM    441  H   SER A  28      18.061  39.179  21.053  1.00  2.94           H  
ATOM    442  HA  SER A  28      15.933  37.551  22.150  1.00  2.94           H  
ATOM    443 1HB  SER A  28      16.560  40.464  22.375  1.00  2.94           H  
ATOM    444 2HB  SER A  28      15.213  39.706  23.196  1.00  2.94           H  
ATOM    445  HG  SER A  28      17.954  39.496  23.511  1.00  2.94           H  
ATOM    446  N   GLY A  29      14.974  39.011  19.504  1.00  3.25           N  
ATOM    447  CA  GLY A  29      13.749  39.200  18.699  1.00  3.25           C  
ATOM    448  C   GLY A  29      13.065  40.582  18.534  1.00  3.25           C  
ATOM    449  O   GLY A  29      13.643  41.628  18.811  1.00  3.25           O  
ATOM    450  H   GLY A  29      15.869  38.917  19.023  1.00  3.25           H  
ATOM    451 1HA  GLY A  29      13.914  38.792  17.715  1.00  3.25           H  
ATOM    452 2HA  GLY A  29      13.045  38.525  19.137  1.00  3.25           H  
ATOM    453  N   HIS A  30      11.819  40.543  18.019  1.00  3.61           N  
ATOM    454  CA  HIS A  30      10.940  41.670  17.668  1.00  3.61           C  
ATOM    455  C   HIS A  30       9.404  41.539  17.955  1.00  3.61           C  
ATOM    456  O   HIS A  30       8.627  41.705  17.017  1.00  3.61           O  
ATOM    457  CB  HIS A  30      11.058  41.977  16.184  1.00  3.61           C  
ATOM    458  CG  HIS A  30      10.423  43.261  15.772  1.00  3.61           C  
ATOM    459  ND1 HIS A  30       9.974  43.484  14.486  1.00  3.61           N  
ATOM    460  CD2 HIS A  30      10.150  44.388  16.466  1.00  3.61           C  
ATOM    461  CE1 HIS A  30       9.450  44.694  14.408  1.00  3.61           C  
ATOM    462  NE2 HIS A  30       9.550  45.271  15.596  1.00  3.61           N  
ATOM    463  H   HIS A  30      11.438  39.626  17.873  1.00  3.61           H  
ATOM    464  HA  HIS A  30      11.282  42.548  18.214  1.00  3.61           H  
ATOM    465 1HB  HIS A  30      12.110  42.035  15.920  1.00  3.61           H  
ATOM    466 2HB  HIS A  30      10.622  41.175  15.609  1.00  3.61           H  
ATOM    467  HD1 HIS A  30       9.976  42.791  13.736  1.00  3.61           H  
ATOM    468  HD2 HIS A  30      10.317  44.669  17.503  1.00  3.61           H  
ATOM    469  HE1 HIS A  30       9.038  45.059  13.468  1.00  3.61           H  
ATOM    470  N   ILE A  31       8.991  41.335  19.228  1.00  3.97           N  
ATOM    471  CA  ILE A  31       7.588  41.407  19.768  1.00  3.97           C  
ATOM    472  C   ILE A  31       6.731  40.141  20.052  1.00  3.97           C  
ATOM    473  O   ILE A  31       6.060  40.098  21.089  1.00  3.97           O  
ATOM    474  CB  ILE A  31       6.699  42.394  18.966  1.00  3.97           C  
ATOM    475  CG1 ILE A  31       7.260  43.850  19.093  1.00  3.97           C  
ATOM    476  CG2 ILE A  31       5.282  42.356  19.535  1.00  3.97           C  
ATOM    477  CD1 ILE A  31       6.642  44.816  18.125  1.00  3.97           C  
ATOM    478  H   ILE A  31       9.706  41.121  19.906  1.00  3.97           H  
ATOM    479  HA  ILE A  31       7.695  41.882  20.741  1.00  3.97           H  
ATOM    480  HB  ILE A  31       6.614  42.120  17.932  1.00  3.97           H  
ATOM    481 1HG1 ILE A  31       7.070  44.210  20.103  1.00  3.97           H  
ATOM    482 2HG1 ILE A  31       8.326  43.848  18.929  1.00  3.97           H  
ATOM    483 1HG2 ILE A  31       4.652  43.050  18.984  1.00  3.97           H  
ATOM    484 2HG2 ILE A  31       4.876  41.350  19.445  1.00  3.97           H  
ATOM    485 3HG2 ILE A  31       5.307  42.642  20.586  1.00  3.97           H  
ATOM    486 1HD1 ILE A  31       7.076  45.805  18.273  1.00  3.97           H  
ATOM    487 2HD1 ILE A  31       6.846  44.479  17.105  1.00  3.97           H  
ATOM    488 3HD1 ILE A  31       5.568  44.862  18.286  1.00  3.97           H  
ATOM    489  N   THR A  32       6.655  39.170  19.149  1.00  4.23           N  
ATOM    490  CA  THR A  32       5.770  38.018  19.380  1.00  4.23           C  
ATOM    491  C   THR A  32       6.527  36.704  19.706  1.00  4.23           C  
ATOM    492  O   THR A  32       7.368  36.209  18.954  1.00  4.23           O  
ATOM    493  CB  THR A  32       4.827  37.843  18.172  1.00  4.23           C  
ATOM    494  OG1 THR A  32       4.044  39.032  18.009  1.00  4.23           O  
ATOM    495  CG2 THR A  32       3.887  36.704  18.397  1.00  4.23           C  
ATOM    496  H   THR A  32       7.214  39.227  18.305  1.00  4.23           H  
ATOM    497  HA  THR A  32       5.141  38.246  20.238  1.00  4.23           H  
ATOM    498  HB  THR A  32       5.408  37.669  17.269  1.00  4.23           H  
ATOM    499  HG1 THR A  32       4.610  39.748  17.710  1.00  4.23           H  
ATOM    500 1HG2 THR A  32       3.224  36.620  17.550  1.00  4.23           H  
ATOM    501 2HG2 THR A  32       4.438  35.818  18.500  1.00  4.23           H  
ATOM    502 3HG2 THR A  32       3.301  36.883  19.298  1.00  4.23           H  
ATOM    503  N   GLY A  33       6.174  36.078  20.826  1.00  4.30           N  
ATOM    504  CA  GLY A  33       6.872  34.870  21.296  1.00  4.30           C  
ATOM    505  C   GLY A  33       6.514  33.588  20.542  1.00  4.30           C  
ATOM    506  O   GLY A  33       7.059  32.523  20.823  1.00  4.30           O  
ATOM    507  H   GLY A  33       5.450  36.488  21.403  1.00  4.30           H  
ATOM    508 1HA  GLY A  33       7.947  35.030  21.233  1.00  4.30           H  
ATOM    509 2HA  GLY A  33       6.650  34.729  22.353  1.00  4.30           H  
ATOM    510  N   ASN A  34       5.599  33.696  19.592  1.00  4.17           N  
ATOM    511  CA  ASN A  34       5.142  32.560  18.810  1.00  4.17           C  
ATOM    512  C   ASN A  34       5.924  32.354  17.511  1.00  4.17           C  
ATOM    513  O   ASN A  34       5.640  31.408  16.775  1.00  4.17           O  
ATOM    514  CB  ASN A  34       3.672  32.723  18.477  1.00  4.17           C  
ATOM    515  CG  ASN A  34       2.790  32.653  19.687  1.00  4.17           C  
ATOM    516  OD1 ASN A  34       3.077  31.938  20.654  1.00  4.17           O  
ATOM    517  ND2 ASN A  34       1.707  33.390  19.657  1.00  4.17           N  
ATOM    518  H   ASN A  34       5.211  34.604  19.419  1.00  4.17           H  
ATOM    519  HA  ASN A  34       5.271  31.658  19.407  1.00  4.17           H  
ATOM    520 1HB  ASN A  34       3.513  33.674  17.982  1.00  4.17           H  
ATOM    521 2HB  ASN A  34       3.374  31.943  17.776  1.00  4.17           H  
ATOM    522 1HD2 ASN A  34       1.078  33.387  20.436  1.00  4.17           H  
ATOM    523 2HD2 ASN A  34       1.503  33.952  18.855  1.00  4.17           H  
ATOM    524  N   TYR A  35       6.910  33.214  17.218  1.00  3.90           N  
ATOM    525  CA  TYR A  35       7.647  33.043  15.962  1.00  3.90           C  
ATOM    526  C   TYR A  35       9.147  33.033  16.171  1.00  3.90           C  
ATOM    527  O   TYR A  35       9.673  33.857  16.896  1.00  3.90           O  
ATOM    528  CB  TYR A  35       7.271  34.153  14.989  1.00  3.90           C  
ATOM    529  CG  TYR A  35       5.803  34.149  14.635  1.00  3.90           C  
ATOM    530  CD1 TYR A  35       4.908  34.830  15.430  1.00  3.90           C  
ATOM    531  CD2 TYR A  35       5.354  33.445  13.533  1.00  3.90           C  
ATOM    532  CE1 TYR A  35       3.561  34.810  15.126  1.00  3.90           C  
ATOM    533  CE2 TYR A  35       4.009  33.426  13.230  1.00  3.90           C  
ATOM    534  CZ  TYR A  35       3.115  34.106  14.025  1.00  3.90           C  
ATOM    535  OH  TYR A  35       1.770  34.088  13.730  1.00  3.90           O  
ATOM    536  H   TYR A  35       7.128  33.992  17.845  1.00  3.90           H  
ATOM    537  HA  TYR A  35       7.376  32.083  15.523  1.00  3.90           H  
ATOM    538 1HB  TYR A  35       7.519  35.117  15.435  1.00  3.90           H  
ATOM    539 2HB  TYR A  35       7.850  34.054  14.071  1.00  3.90           H  
ATOM    540  HD1 TYR A  35       5.274  35.374  16.294  1.00  3.90           H  
ATOM    541  HD2 TYR A  35       6.063  32.901  12.908  1.00  3.90           H  
ATOM    542  HE1 TYR A  35       2.850  35.342  15.747  1.00  3.90           H  
ATOM    543  HE2 TYR A  35       3.652  32.870  12.364  1.00  3.90           H  
ATOM    544  HH  TYR A  35       1.622  33.547  12.950  1.00  3.90           H  
ATOM    545  N   ALA A  36       9.830  32.098  15.507  1.00  3.61           N  
ATOM    546  CA  ALA A  36      11.289  31.921  15.592  1.00  3.61           C  
ATOM    547  C   ALA A  36      12.153  33.088  15.086  1.00  3.61           C  
ATOM    548  O   ALA A  36      13.247  33.310  15.597  1.00  3.61           O  
ATOM    549  CB  ALA A  36      11.683  30.678  14.818  1.00  3.61           C  
ATOM    550  H   ALA A  36       9.306  31.456  14.925  1.00  3.61           H  
ATOM    551  HA  ALA A  36      11.531  31.769  16.644  1.00  3.61           H  
ATOM    552 1HB  ALA A  36      12.749  30.504  14.936  1.00  3.61           H  
ATOM    553 2HB  ALA A  36      11.133  29.819  15.199  1.00  3.61           H  
ATOM    554 3HB  ALA A  36      11.452  30.818  13.763  1.00  3.61           H  
ATOM    555  N   SER A  37      11.704  33.785  14.047  1.00  3.38           N  
ATOM    556  CA  SER A  37      12.527  34.839  13.437  1.00  3.38           C  
ATOM    557  C   SER A  37      12.437  36.207  14.064  1.00  3.38           C  
ATOM    558  O   SER A  37      11.341  36.679  14.390  1.00  3.38           O  
ATOM    559  CB  SER A  37      12.171  35.014  11.965  1.00  3.38           C  
ATOM    560  OG  SER A  37      12.806  36.167  11.420  1.00  3.38           O  
ATOM    561  H   SER A  37      10.789  33.578  13.674  1.00  3.38           H  
ATOM    562  HA  SER A  37      13.563  34.527  13.524  1.00  3.38           H  
ATOM    563 1HB  SER A  37      12.461  34.133  11.398  1.00  3.38           H  
ATOM    564 2HB  SER A  37      11.092  35.121  11.875  1.00  3.38           H  
ATOM    565  HG  SER A  37      13.694  35.891  11.038  1.00  3.38           H  
ATOM    566  N   HIS A  38      13.566  36.924  14.035  1.00  3.24           N  
ATOM    567  CA  HIS A  38      13.639  38.326  14.457  1.00  3.24           C  
ATOM    568  C   HIS A  38      12.712  39.270  13.724  1.00  3.24           C  
ATOM    569  O   HIS A  38      12.581  40.420  14.119  1.00  3.24           O  
ATOM    570  CB  HIS A  38      15.048  38.857  14.373  1.00  3.24           C  
ATOM    571  CG  HIS A  38      15.859  38.469  15.522  1.00  3.24           C  
ATOM    572  ND1 HIS A  38      16.360  37.211  15.695  1.00  3.24           N  
ATOM    573  CD2 HIS A  38      16.266  39.195  16.575  1.00  3.24           C  
ATOM    574  CE1 HIS A  38      17.027  37.164  16.823  1.00  3.24           C  
ATOM    575  NE2 HIS A  38      16.978  38.371  17.393  1.00  3.24           N  
ATOM    576  H   HIS A  38      14.438  36.461  13.756  1.00  3.24           H  
ATOM    577  HA  HIS A  38      13.357  38.379  15.500  1.00  3.24           H  
ATOM    578 1HB  HIS A  38      15.508  38.471  13.478  1.00  3.24           H  
ATOM    579 2HB  HIS A  38      15.032  39.942  14.302  1.00  3.24           H  
ATOM    580  HD1 HIS A  38      16.227  36.424  15.065  1.00  3.24           H  
ATOM    581  HD2 HIS A  38      16.110  40.241  16.855  1.00  3.24           H  
ATOM    582  HE1 HIS A  38      17.493  36.233  17.146  1.00  3.24           H  
ATOM    583  N   ARG A  39      12.087  38.831  12.642  1.00  3.14           N  
ATOM    584  CA  ARG A  39      11.116  39.694  12.005  1.00  3.14           C  
ATOM    585  C   ARG A  39       9.967  39.983  12.992  1.00  3.14           C  
ATOM    586  O   ARG A  39       9.385  41.073  12.954  1.00  3.14           O  
ATOM    587  CB  ARG A  39      10.539  39.052  10.751  1.00  3.14           C  
ATOM    588  CG  ARG A  39      11.474  38.970   9.549  1.00  3.14           C  
ATOM    589  CD  ARG A  39      10.807  38.289   8.390  1.00  3.14           C  
ATOM    590  NE  ARG A  39      11.649  38.261   7.192  1.00  3.14           N  
ATOM    591  CZ  ARG A  39      11.324  37.635   6.038  1.00  3.14           C  
ATOM    592  NH1 ARG A  39      10.185  36.986   5.938  1.00  3.14           N  
ATOM    593  NH2 ARG A  39      12.145  37.679   5.004  1.00  3.14           N  
ATOM    594  H   ARG A  39      12.266  37.893  12.286  1.00  3.14           H  
ATOM    595  HA  ARG A  39      11.597  40.634  11.736  1.00  3.14           H  
ATOM    596 1HB  ARG A  39      10.230  38.033  10.989  1.00  3.14           H  
ATOM    597 2HB  ARG A  39       9.649  39.597  10.445  1.00  3.14           H  
ATOM    598 1HG  ARG A  39      11.768  39.973   9.242  1.00  3.14           H  
ATOM    599 2HG  ARG A  39      12.362  38.395   9.824  1.00  3.14           H  
ATOM    600 1HD  ARG A  39      10.578  37.260   8.667  1.00  3.14           H  
ATOM    601 2HD  ARG A  39       9.884  38.812   8.143  1.00  3.14           H  
ATOM    602  HE  ARG A  39      12.536  38.748   7.231  1.00  3.14           H  
ATOM    603 1HH1 ARG A  39       9.551  36.952   6.725  1.00  3.14           H  
ATOM    604 2HH1 ARG A  39       9.943  36.522   5.074  1.00  3.14           H  
ATOM    605 1HH2 ARG A  39      13.020  38.180   5.074  1.00  3.14           H  
ATOM    606 2HH2 ARG A  39      11.897  37.213   4.144  1.00  3.14           H  
ATOM    607  N   SER A  40       9.632  38.997  13.861  1.00  3.06           N  
ATOM    608  CA  SER A  40       8.550  39.164  14.836  1.00  3.06           C  
ATOM    609  C   SER A  40       8.712  38.437  16.201  1.00  3.06           C  
ATOM    610  O   SER A  40       7.817  38.529  17.023  1.00  3.06           O  
ATOM    611  CB  SER A  40       7.238  38.765  14.200  1.00  3.06           C  
ATOM    612  OG  SER A  40       7.247  37.422  13.836  1.00  3.06           O  
ATOM    613  H   SER A  40      10.165  38.133  13.863  1.00  3.06           H  
ATOM    614  HA  SER A  40       8.482  40.229  15.051  1.00  3.06           H  
ATOM    615 1HB  SER A  40       6.427  38.943  14.907  1.00  3.06           H  
ATOM    616 2HB  SER A  40       7.053  39.383  13.323  1.00  3.06           H  
ATOM    617  HG  SER A  40       7.446  36.942  14.644  1.00  3.06           H  
ATOM    618  N   LEU A  41       9.841  37.764  16.454  1.00  2.97           N  
ATOM    619  CA  LEU A  41      10.174  36.979  17.686  1.00  2.97           C  
ATOM    620  C   LEU A  41      10.235  37.669  19.066  1.00  2.97           C  
ATOM    621  O   LEU A  41      10.836  38.702  19.196  1.00  2.97           O  
ATOM    622  CB  LEU A  41      11.599  36.409  17.468  1.00  2.97           C  
ATOM    623  CG  LEU A  41      12.340  35.686  18.636  1.00  2.97           C  
ATOM    624  CD1 LEU A  41      11.699  34.374  18.979  1.00  2.97           C  
ATOM    625  CD2 LEU A  41      13.814  35.510  18.245  1.00  2.97           C  
ATOM    626  H   LEU A  41      10.521  37.717  15.705  1.00  2.97           H  
ATOM    627  HA  LEU A  41       9.457  36.164  17.743  1.00  2.97           H  
ATOM    628 1HB  LEU A  41      11.518  35.665  16.689  1.00  2.97           H  
ATOM    629 2HB  LEU A  41      12.228  37.194  17.106  1.00  2.97           H  
ATOM    630  HG  LEU A  41      12.288  36.298  19.501  1.00  2.97           H  
ATOM    631 1HD1 LEU A  41      12.232  33.917  19.807  1.00  2.97           H  
ATOM    632 2HD1 LEU A  41      10.658  34.530  19.258  1.00  2.97           H  
ATOM    633 3HD1 LEU A  41      11.752  33.723  18.119  1.00  2.97           H  
ATOM    634 1HD2 LEU A  41      14.356  35.040  19.066  1.00  2.97           H  
ATOM    635 2HD2 LEU A  41      13.885  34.887  17.364  1.00  2.97           H  
ATOM    636 3HD2 LEU A  41      14.262  36.465  18.032  1.00  2.97           H  
ATOM    637  N   SER A  42       9.625  37.135  20.111  1.00  2.87           N  
ATOM    638  CA  SER A  42       9.890  37.654  21.488  1.00  2.87           C  
ATOM    639  C   SER A  42       9.947  39.200  21.636  1.00  2.87           C  
ATOM    640  O   SER A  42       8.943  39.847  21.908  1.00  2.87           O  
ATOM    641  CB  SER A  42      11.149  37.024  22.054  1.00  2.87           C  
ATOM    642  OG  SER A  42      11.377  37.453  23.365  1.00  2.87           O  
ATOM    643  H   SER A  42       9.020  36.338  19.940  1.00  2.87           H  
ATOM    644  HA  SER A  42       9.064  37.314  22.115  1.00  2.87           H  
ATOM    645 1HB  SER A  42      11.050  35.941  22.034  1.00  2.87           H  
ATOM    646 2HB  SER A  42      11.993  37.280  21.447  1.00  2.87           H  
ATOM    647  HG  SER A  42      11.487  38.413  23.314  1.00  2.87           H  
ATOM    648  N   GLY A  43      11.157  39.787  21.561  1.00  2.77           N  
ATOM    649  CA  GLY A  43      11.353  41.241  21.601  1.00  2.77           C  
ATOM    650  C   GLY A  43      12.612  41.724  22.308  1.00  2.77           C  
ATOM    651  O   GLY A  43      12.715  41.720  23.535  1.00  2.77           O  
ATOM    652  H   GLY A  43      11.987  39.229  21.384  1.00  2.77           H  
ATOM    653 1HA  GLY A  43      11.386  41.620  20.588  1.00  2.77           H  
ATOM    654 2HA  GLY A  43      10.486  41.701  22.072  1.00  2.77           H  
ATOM    655  N   CYS A  44      13.540  42.212  21.482  1.00  2.69           N  
ATOM    656  CA  CYS A  44      14.801  42.820  21.844  1.00  2.69           C  
ATOM    657  C   CYS A  44      14.558  44.298  22.126  1.00  2.69           C  
ATOM    658  O   CYS A  44      13.957  44.966  21.285  1.00  2.69           O  
ATOM    659  CB  CYS A  44      15.817  42.696  20.699  1.00  2.69           C  
ATOM    660  SG  CYS A  44      17.476  43.319  21.095  1.00  2.69           S  
ATOM    661  H   CYS A  44      13.368  42.136  20.489  1.00  2.69           H  
ATOM    662  HA  CYS A  44      15.190  42.300  22.706  1.00  2.69           H  
ATOM    663 1HB  CYS A  44      15.905  41.657  20.390  1.00  2.69           H  
ATOM    664 2HB  CYS A  44      15.451  43.249  19.833  1.00  2.69           H  
ATOM    665  HG  CYS A  44      17.754  42.406  22.040  1.00  2.69           H  
ATOM    666  N   PRO A  45      15.016  44.866  23.252  1.00  2.68           N  
ATOM    667  CA  PRO A  45      14.910  46.281  23.596  1.00  2.68           C  
ATOM    668  C   PRO A  45      15.368  47.213  22.466  1.00  2.68           C  
ATOM    669  O   PRO A  45      14.858  48.332  22.318  1.00  2.68           O  
ATOM    670  CB  PRO A  45      15.839  46.382  24.806  1.00  2.68           C  
ATOM    671  CG  PRO A  45      15.762  45.018  25.453  1.00  2.68           C  
ATOM    672  CD  PRO A  45      15.657  44.041  24.305  1.00  2.68           C  
ATOM    673  HA  PRO A  45      13.869  46.503  23.880  1.00  2.68           H  
ATOM    674 1HB  PRO A  45      16.858  46.641  24.476  1.00  2.68           H  
ATOM    675 2HB  PRO A  45      15.502  47.190  25.471  1.00  2.68           H  
ATOM    676 1HG  PRO A  45      16.650  44.846  26.079  1.00  2.68           H  
ATOM    677 2HG  PRO A  45      14.889  44.969  26.123  1.00  2.68           H  
ATOM    678 1HD  PRO A  45      16.652  43.687  23.998  1.00  2.68           H  
ATOM    679 2HD  PRO A  45      14.988  43.222  24.628  1.00  2.68           H  
ATOM    680  N   LEU A  46      16.299  46.737  21.635  1.00  2.73           N  
ATOM    681  CA  LEU A  46      16.806  47.540  20.540  1.00  2.73           C  
ATOM    682  C   LEU A  46      15.725  47.917  19.556  1.00  2.73           C  
ATOM    683  O   LEU A  46      15.876  48.902  18.837  1.00  2.73           O  
ATOM    684  CB  LEU A  46      17.905  46.820  19.779  1.00  2.73           C  
ATOM    685  CG  LEU A  46      19.171  46.637  20.530  1.00  2.73           C  
ATOM    686  CD1 LEU A  46      20.101  45.815  19.711  1.00  2.73           C  
ATOM    687  CD2 LEU A  46      19.763  47.987  20.832  1.00  2.73           C  
ATOM    688  H   LEU A  46      16.680  45.812  21.770  1.00  2.73           H  
ATOM    689  HA  LEU A  46      17.225  48.447  20.960  1.00  2.73           H  
ATOM    690 1HB  LEU A  46      17.543  45.842  19.469  1.00  2.73           H  
ATOM    691 2HB  LEU A  46      18.136  47.393  18.886  1.00  2.73           H  
ATOM    692  HG  LEU A  46      18.972  46.105  21.461  1.00  2.73           H  
ATOM    693 1HD1 LEU A  46      21.019  45.673  20.266  1.00  2.73           H  
ATOM    694 2HD1 LEU A  46      19.643  44.872  19.513  1.00  2.73           H  
ATOM    695 3HD1 LEU A  46      20.318  46.316  18.770  1.00  2.73           H  
ATOM    696 1HD2 LEU A  46      20.694  47.861  21.383  1.00  2.73           H  
ATOM    697 2HD2 LEU A  46      19.961  48.510  19.895  1.00  2.73           H  
ATOM    698 3HD2 LEU A  46      19.063  48.561  21.425  1.00  2.73           H  
ATOM    699  N   ALA A  47      14.650  47.132  19.470  1.00  2.87           N  
ATOM    700  CA  ALA A  47      13.576  47.457  18.548  1.00  2.87           C  
ATOM    701  C   ALA A  47      12.969  48.822  18.887  1.00  2.87           C  
ATOM    702  O   ALA A  47      12.606  49.595  17.992  1.00  2.87           O  
ATOM    703  CB  ALA A  47      12.507  46.384  18.599  1.00  2.87           C  
ATOM    704  H   ALA A  47      14.545  46.324  20.086  1.00  2.87           H  
ATOM    705  HA  ALA A  47      13.992  47.509  17.542  1.00  2.87           H  
ATOM    706 1HB  ALA A  47      11.717  46.633  17.894  1.00  2.87           H  
ATOM    707 2HB  ALA A  47      12.943  45.418  18.340  1.00  2.87           H  
ATOM    708 3HB  ALA A  47      12.094  46.336  19.609  1.00  2.87           H  
ATOM    709  N   ASP A  48      12.889  49.143  20.183  1.00  3.05           N  
ATOM    710  CA  ASP A  48      12.274  50.393  20.588  1.00  3.05           C  
ATOM    711  C   ASP A  48      13.311  51.485  20.581  1.00  3.05           C  
ATOM    712  O   ASP A  48      13.024  52.633  20.238  1.00  3.05           O  
ATOM    713  CB  ASP A  48      11.648  50.272  21.971  1.00  3.05           C  
ATOM    714  CG  ASP A  48      10.491  49.279  22.005  1.00  3.05           C  
ATOM    715  OD1 ASP A  48       9.577  49.433  21.230  1.00  3.05           O  
ATOM    716  OD2 ASP A  48      10.526  48.383  22.813  1.00  3.05           O  
ATOM    717  H   ASP A  48      13.277  48.526  20.896  1.00  3.05           H  
ATOM    718  HA  ASP A  48      11.493  50.651  19.872  1.00  3.05           H  
ATOM    719 1HB  ASP A  48      12.413  49.946  22.681  1.00  3.05           H  
ATOM    720 2HB  ASP A  48      11.290  51.247  22.299  1.00  3.05           H  
ATOM    721  N   LYS A  49      14.552  51.134  20.909  1.00  3.22           N  
ATOM    722  CA  LYS A  49      15.580  52.159  20.883  1.00  3.22           C  
ATOM    723  C   LYS A  49      15.781  52.612  19.438  1.00  3.22           C  
ATOM    724  O   LYS A  49      15.918  53.805  19.167  1.00  3.22           O  
ATOM    725  CB  LYS A  49      16.883  51.650  21.490  1.00  3.22           C  
ATOM    726  CG  LYS A  49      16.810  51.427  23.004  1.00  3.22           C  
ATOM    727  CD  LYS A  49      18.127  50.917  23.571  1.00  3.22           C  
ATOM    728  CE  LYS A  49      18.037  50.706  25.078  1.00  3.22           C  
ATOM    729  NZ  LYS A  49      19.321  50.205  25.649  1.00  3.22           N  
ATOM    730  H   LYS A  49      14.757  50.177  21.203  1.00  3.22           H  
ATOM    731  HA  LYS A  49      15.241  53.016  21.463  1.00  3.22           H  
ATOM    732 1HB  LYS A  49      17.159  50.720  21.015  1.00  3.22           H  
ATOM    733 2HB  LYS A  49      17.678  52.367  21.290  1.00  3.22           H  
ATOM    734 1HG  LYS A  49      16.544  52.360  23.499  1.00  3.22           H  
ATOM    735 2HG  LYS A  49      16.028  50.690  23.210  1.00  3.22           H  
ATOM    736 1HD  LYS A  49      18.370  49.968  23.109  1.00  3.22           H  
ATOM    737 2HD  LYS A  49      18.924  51.627  23.353  1.00  3.22           H  
ATOM    738 1HE  LYS A  49      17.783  51.651  25.556  1.00  3.22           H  
ATOM    739 2HE  LYS A  49      17.250  49.979  25.287  1.00  3.22           H  
ATOM    740 1HZ  LYS A  49      19.219  50.078  26.646  1.00  3.22           H  
ATOM    741 2HZ  LYS A  49      19.562  49.323  25.221  1.00  3.22           H  
ATOM    742 3HZ  LYS A  49      20.054  50.876  25.470  1.00  3.22           H  
ATOM    743  N   SER A  50      15.728  51.659  18.497  1.00  3.38           N  
ATOM    744  CA  SER A  50      15.894  51.957  17.085  1.00  3.38           C  
ATOM    745  C   SER A  50      14.770  52.859  16.605  1.00  3.38           C  
ATOM    746  O   SER A  50      15.023  53.853  15.919  1.00  3.38           O  
ATOM    747  CB  SER A  50      15.891  50.671  16.279  1.00  3.38           C  
ATOM    748  OG  SER A  50      16.996  49.874  16.599  1.00  3.38           O  
ATOM    749  H   SER A  50      15.612  50.688  18.767  1.00  3.38           H  
ATOM    750  HA  SER A  50      16.843  52.472  16.944  1.00  3.38           H  
ATOM    751 1HB  SER A  50      14.971  50.118  16.480  1.00  3.38           H  
ATOM    752 2HB  SER A  50      15.906  50.909  15.218  1.00  3.38           H  
ATOM    753  HG  SER A  50      16.811  49.532  17.500  1.00  3.38           H  
ATOM    754  N   LEU A  51      13.529  52.566  17.014  1.00  3.54           N  
ATOM    755  CA  LEU A  51      12.420  53.423  16.631  1.00  3.54           C  
ATOM    756  C   LEU A  51      12.609  54.823  17.184  1.00  3.54           C  
ATOM    757  O   LEU A  51      12.440  55.809  16.468  1.00  3.54           O  
ATOM    758  CB  LEU A  51      11.084  52.870  17.108  1.00  3.54           C  
ATOM    759  CG  LEU A  51       9.884  53.773  16.780  1.00  3.54           C  
ATOM    760  CD1 LEU A  51       9.791  53.960  15.264  1.00  3.54           C  
ATOM    761  CD2 LEU A  51       8.619  53.144  17.335  1.00  3.54           C  
ATOM    762  H   LEU A  51      13.344  51.720  17.559  1.00  3.54           H  
ATOM    763  HA  LEU A  51      12.396  53.486  15.544  1.00  3.54           H  
ATOM    764 1HB  LEU A  51      10.922  51.894  16.651  1.00  3.54           H  
ATOM    765 2HB  LEU A  51      11.128  52.738  18.192  1.00  3.54           H  
ATOM    766  HG  LEU A  51      10.031  54.755  17.235  1.00  3.54           H  
ATOM    767 1HD1 LEU A  51       8.947  54.611  15.029  1.00  3.54           H  
ATOM    768 2HD1 LEU A  51      10.711  54.416  14.898  1.00  3.54           H  
ATOM    769 3HD1 LEU A  51       9.649  52.994  14.784  1.00  3.54           H  
ATOM    770 1HD2 LEU A  51       7.765  53.784  17.110  1.00  3.54           H  
ATOM    771 2HD2 LEU A  51       8.471  52.165  16.879  1.00  3.54           H  
ATOM    772 3HD2 LEU A  51       8.716  53.030  18.416  1.00  3.54           H  
ATOM    773  N   ARG A  52      12.958  54.926  18.461  1.00  3.69           N  
ATOM    774  CA  ARG A  52      13.131  56.235  19.064  1.00  3.69           C  
ATOM    775  C   ARG A  52      14.233  57.025  18.363  1.00  3.69           C  
ATOM    776  O   ARG A  52      14.075  58.223  18.112  1.00  3.69           O  
ATOM    777  CB  ARG A  52      13.454  56.077  20.537  1.00  3.69           C  
ATOM    778  CG  ARG A  52      12.279  55.601  21.387  1.00  3.69           C  
ATOM    779  CD  ARG A  52      12.690  55.301  22.778  1.00  3.69           C  
ATOM    780  NE  ARG A  52      11.574  54.825  23.583  1.00  3.69           N  
ATOM    781  CZ  ARG A  52      11.685  54.316  24.826  1.00  3.69           C  
ATOM    782  NH1 ARG A  52      12.867  54.224  25.397  1.00  3.69           N  
ATOM    783  NH2 ARG A  52      10.607  53.909  25.473  1.00  3.69           N  
ATOM    784  H   ARG A  52      13.091  54.087  19.028  1.00  3.69           H  
ATOM    785  HA  ARG A  52      12.193  56.783  18.968  1.00  3.69           H  
ATOM    786 1HB  ARG A  52      14.258  55.348  20.649  1.00  3.69           H  
ATOM    787 2HB  ARG A  52      13.808  57.023  20.939  1.00  3.69           H  
ATOM    788 1HG  ARG A  52      11.523  56.384  21.419  1.00  3.69           H  
ATOM    789 2HG  ARG A  52      11.846  54.705  20.947  1.00  3.69           H  
ATOM    790 1HD  ARG A  52      13.453  54.522  22.761  1.00  3.69           H  
ATOM    791 2HD  ARG A  52      13.094  56.198  23.245  1.00  3.69           H  
ATOM    792  HE  ARG A  52      10.649  54.878  23.178  1.00  3.69           H  
ATOM    793 1HH1 ARG A  52      13.691  54.536  24.903  1.00  3.69           H  
ATOM    794 2HH1 ARG A  52      12.949  53.844  26.329  1.00  3.69           H  
ATOM    795 1HH2 ARG A  52       9.698  53.979  25.035  1.00  3.69           H  
ATOM    796 2HH2 ARG A  52      10.690  53.529  26.404  1.00  3.69           H  
ATOM    797  N   ASN A  53      15.322  56.346  17.988  1.00  3.83           N  
ATOM    798  CA  ASN A  53      16.419  57.000  17.292  1.00  3.83           C  
ATOM    799  C   ASN A  53      15.972  57.464  15.908  1.00  3.83           C  
ATOM    800  O   ASN A  53      16.357  58.546  15.452  1.00  3.83           O  
ATOM    801  CB  ASN A  53      17.595  56.056  17.182  1.00  3.83           C  
ATOM    802  CG  ASN A  53      18.285  55.835  18.503  1.00  3.83           C  
ATOM    803  OD1 ASN A  53      18.185  56.650  19.430  1.00  3.83           O  
ATOM    804  ND2 ASN A  53      18.984  54.734  18.609  1.00  3.83           N  
ATOM    805  H   ASN A  53      15.409  55.359  18.228  1.00  3.83           H  
ATOM    806  HA  ASN A  53      16.718  57.880  17.859  1.00  3.83           H  
ATOM    807 1HB  ASN A  53      17.245  55.094  16.807  1.00  3.83           H  
ATOM    808 2HB  ASN A  53      18.314  56.447  16.464  1.00  3.83           H  
ATOM    809 1HD2 ASN A  53      19.461  54.526  19.460  1.00  3.83           H  
ATOM    810 2HD2 ASN A  53      19.034  54.101  17.838  1.00  3.83           H  
ATOM    811  N   LEU A  54      15.118  56.671  15.259  1.00  4.04           N  
ATOM    812  CA  LEU A  54      14.605  57.015  13.948  1.00  4.04           C  
ATOM    813  C   LEU A  54      13.745  58.259  14.045  1.00  4.04           C  
ATOM    814  O   LEU A  54      13.887  59.183  13.243  1.00  4.04           O  
ATOM    815  CB  LEU A  54      13.772  55.875  13.369  1.00  4.04           C  
ATOM    816  CG  LEU A  54      13.216  56.125  11.988  1.00  4.04           C  
ATOM    817  CD1 LEU A  54      14.370  56.332  11.037  1.00  4.04           C  
ATOM    818  CD2 LEU A  54      12.341  54.953  11.579  1.00  4.04           C  
ATOM    819  H   LEU A  54      14.850  55.777  15.673  1.00  4.04           H  
ATOM    820  HA  LEU A  54      15.444  57.220  13.286  1.00  4.04           H  
ATOM    821 1HB  LEU A  54      14.379  54.973  13.343  1.00  4.04           H  
ATOM    822 2HB  LEU A  54      12.928  55.696  14.027  1.00  4.04           H  
ATOM    823  HG  LEU A  54      12.629  57.031  11.986  1.00  4.04           H  
ATOM    824 1HD1 LEU A  54      13.990  56.522  10.038  1.00  4.04           H  
ATOM    825 2HD1 LEU A  54      14.964  57.186  11.369  1.00  4.04           H  
ATOM    826 3HD1 LEU A  54      14.992  55.438  11.025  1.00  4.04           H  
ATOM    827 1HD2 LEU A  54      11.936  55.132  10.582  1.00  4.04           H  
ATOM    828 2HD2 LEU A  54      12.936  54.039  11.575  1.00  4.04           H  
ATOM    829 3HD2 LEU A  54      11.523  54.849  12.291  1.00  4.04           H  
ATOM    830  N   MET A  55      12.860  58.293  15.043  1.00  4.45           N  
ATOM    831  CA  MET A  55      11.989  59.442  15.194  1.00  4.45           C  
ATOM    832  C   MET A  55      12.825  60.675  15.523  1.00  4.45           C  
ATOM    833  O   MET A  55      12.544  61.774  15.027  1.00  4.45           O  
ATOM    834  CB  MET A  55      10.954  59.170  16.283  1.00  4.45           C  
ATOM    835  CG  MET A  55       9.969  58.050  15.935  1.00  4.45           C  
ATOM    836  SD  MET A  55       9.017  58.387  14.460  1.00  4.45           S  
ATOM    837  CE  MET A  55       9.995  57.509  13.267  1.00  4.45           C  
ATOM    838  H   MET A  55      12.783  57.497  15.677  1.00  4.45           H  
ATOM    839  HA  MET A  55      11.477  59.619  14.251  1.00  4.45           H  
ATOM    840 1HB  MET A  55      11.470  58.880  17.201  1.00  4.45           H  
ATOM    841 2HB  MET A  55      10.391  60.077  16.491  1.00  4.45           H  
ATOM    842 1HG  MET A  55      10.517  57.131  15.774  1.00  4.45           H  
ATOM    843 2HG  MET A  55       9.283  57.892  16.765  1.00  4.45           H  
ATOM    844 1HE  MET A  55       9.542  57.605  12.283  1.00  4.45           H  
ATOM    845 2HE  MET A  55      10.985  57.939  13.248  1.00  4.45           H  
ATOM    846 3HE  MET A  55      10.055  56.463  13.539  1.00  4.45           H  
ATOM    847  N   ALA A  56      13.884  60.496  16.320  1.00  5.25           N  
ATOM    848  CA  ALA A  56      14.749  61.616  16.629  1.00  5.25           C  
ATOM    849  C   ALA A  56      15.380  62.140  15.347  1.00  5.25           C  
ATOM    850  O   ALA A  56      15.403  63.349  15.107  1.00  5.25           O  
ATOM    851  CB  ALA A  56      15.827  61.201  17.611  1.00  5.25           C  
ATOM    852  H   ALA A  56      14.071  59.585  16.739  1.00  5.25           H  
ATOM    853  HA  ALA A  56      14.144  62.408  17.068  1.00  5.25           H  
ATOM    854 1HB  ALA A  56      16.460  62.056  17.841  1.00  5.25           H  
ATOM    855 2HB  ALA A  56      15.361  60.832  18.524  1.00  5.25           H  
ATOM    856 3HB  ALA A  56      16.432  60.413  17.174  1.00  5.25           H  
ATOM    857  N   ALA A  57      15.815  61.225  14.472  1.00  6.63           N  
ATOM    858  CA  ALA A  57      16.398  61.623  13.203  1.00  6.63           C  
ATOM    859  C   ALA A  57      15.386  62.394  12.369  1.00  6.63           C  
ATOM    860  O   ALA A  57      15.710  63.416  11.768  1.00  6.63           O  
ATOM    861  CB  ALA A  57      16.879  60.402  12.437  1.00  6.63           C  
ATOM    862  H   ALA A  57      15.780  60.235  14.715  1.00  6.63           H  
ATOM    863  HA  ALA A  57      17.244  62.278  13.409  1.00  6.63           H  
ATOM    864 1HB  ALA A  57      17.333  60.718  11.502  1.00  6.63           H  
ATOM    865 2HB  ALA A  57      17.612  59.867  13.041  1.00  6.63           H  
ATOM    866 3HB  ALA A  57      16.044  59.747  12.226  1.00  6.63           H  
ATOM    867  N   HIS A  58      14.127  61.965  12.399  1.00  8.78           N  
ATOM    868  CA  HIS A  58      13.089  62.632  11.624  1.00  8.78           C  
ATOM    869  C   HIS A  58      12.814  64.048  12.131  1.00  8.78           C  
ATOM    870  O   HIS A  58      12.429  64.924  11.356  1.00  8.78           O  
ATOM    871  CB  HIS A  58      11.787  61.820  11.619  1.00  8.78           C  
ATOM    872  CG  HIS A  58      11.857  60.567  10.790  1.00  8.78           C  
ATOM    873  ND1 HIS A  58      10.778  59.719  10.627  1.00  8.78           N  
ATOM    874  CD2 HIS A  58      12.869  60.028  10.075  1.00  8.78           C  
ATOM    875  CE1 HIS A  58      11.131  58.711   9.849  1.00  8.78           C  
ATOM    876  NE2 HIS A  58      12.389  58.880   9.494  1.00  8.78           N  
ATOM    877  H   HIS A  58      13.905  61.116  12.920  1.00  8.78           H  
ATOM    878  HA  HIS A  58      13.420  62.719  10.591  1.00  8.78           H  
ATOM    879 1HB  HIS A  58      11.534  61.537  12.638  1.00  8.78           H  
ATOM    880 2HB  HIS A  58      10.976  62.438  11.242  1.00  8.78           H  
ATOM    881  HD2 HIS A  58      13.876  60.434   9.973  1.00  8.78           H  
ATOM    882  HE1 HIS A  58      10.489  57.886   9.545  1.00  8.78           H  
ATOM    883  HE2 HIS A  58      12.919  58.269   8.888  1.00  8.78           H  
ATOM    884  N   SER A  59      13.027  64.273  13.429  1.00 11.80           N  
ATOM    885  CA  SER A  59      12.804  65.582  14.039  1.00 11.80           C  
ATOM    886  C   SER A  59      13.963  66.564  13.798  1.00 11.80           C  
ATOM    887  O   SER A  59      13.878  67.721  14.220  1.00 11.80           O  
ATOM    888  CB  SER A  59      12.585  65.457  15.542  1.00 11.80           C  
ATOM    889  OG  SER A  59      13.775  65.154  16.234  1.00 11.80           O  
ATOM    890  H   SER A  59      13.315  63.494  14.024  1.00 11.80           H  
ATOM    891  HA  SER A  59      11.905  66.010  13.596  1.00 11.80           H  
ATOM    892 1HB  SER A  59      12.158  66.377  15.931  1.00 11.80           H  
ATOM    893 2HB  SER A  59      11.863  64.660  15.718  1.00 11.80           H  
ATOM    894  HG  SER A  59      14.266  64.498  15.697  1.00 11.80           H  
ATOM    895  N   ALA A  60      15.066  66.082  13.207  1.00 15.54           N  
ATOM    896  CA  ALA A  60      16.266  66.880  13.008  1.00 15.54           C  
ATOM    897  C   ALA A  60      16.329  67.485  11.604  1.00 15.54           C  
ATOM    898  O   ALA A  60      17.400  67.515  10.996  1.00 15.54           O  
ATOM    899  OXT ALA A  60      15.407  68.207  11.226  1.00 15.54           O  
ATOM    900  CB  ALA A  60      17.488  66.009  13.258  1.00 15.54           C  
ATOM    901  H   ALA A  60      15.080  65.122  12.861  1.00 15.54           H  
ATOM    902  HA  ALA A  60      16.255  67.696  13.728  1.00 15.54           H  
ATOM    903 1HB  ALA A  60      18.392  66.603  13.145  1.00 15.54           H  
ATOM    904 2HB  ALA A  60      17.439  65.603  14.271  1.00 15.54           H  
ATOM    905 3HB  ALA A  60      17.496  65.188  12.541  1.00 15.54           H  
ENDMDL

REMARK ID 642400 DOMAINID 635986 MODEL 3 line_14_sample20
MODEL     3
ATOM      1  N   LEU A   1       1.811   0.282  -0.875  1.00 24.67           N  
ATOM      2  CA  LEU A   1       2.277   0.902   0.357  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.271   2.417   0.216  1.00 24.67           C  
ATOM      4  O   LEU A   1       2.796   2.958  -0.756  1.00 24.67           O  
ATOM      5  CB  LEU A   1       3.677   0.408   0.729  1.00 24.67           C  
ATOM      6  CG  LEU A   1       4.232   0.992   2.024  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       3.356   0.506   3.174  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       5.675   0.558   2.212  1.00 24.67           C  
ATOM      9 1H   LEU A   1       1.670  -0.706  -0.723  1.00 24.67           H  
ATOM     10 2H   LEU A   1       0.941   0.709  -1.156  1.00 24.67           H  
ATOM     11 3H   LEU A   1       2.501   0.416  -1.600  1.00 24.67           H  
ATOM     12  HA  LEU A   1       1.592   0.631   1.160  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       3.653  -0.677   0.831  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       4.364   0.666  -0.076  1.00 24.67           H  
ATOM     15  HG  LEU A   1       4.192   2.069   1.986  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       3.708   0.900   4.105  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       2.331   0.833   3.016  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       3.385  -0.581   3.213  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       6.061   0.975   3.139  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       5.727  -0.532   2.253  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       6.273   0.918   1.375  1.00 24.67           H  
ATOM     22  N   THR A   2       1.655   3.096   1.181  1.00 24.30           N  
ATOM     23  CA  THR A   2       1.514   4.553   1.153  1.00 24.30           C  
ATOM     24  C   THR A   2       2.253   5.301   2.269  1.00 24.30           C  
ATOM     25  O   THR A   2       1.907   6.438   2.586  1.00 24.30           O  
ATOM     26  CB  THR A   2       0.028   4.937   1.196  1.00 24.30           C  
ATOM     27  OG1 THR A   2      -0.576   4.375   2.370  1.00 24.30           O  
ATOM     28  CG2 THR A   2      -0.689   4.418  -0.042  1.00 24.30           C  
ATOM     29  H   THR A   2       1.254   2.596   1.964  1.00 24.30           H  
ATOM     30  HA  THR A   2       1.922   4.909   0.207  1.00 24.30           H  
ATOM     31  HB  THR A   2      -0.061   6.023   1.236  1.00 24.30           H  
ATOM     32  HG1 THR A   2      -0.135   4.720   3.152  1.00 24.30           H  
ATOM     33 1HG2 THR A   2      -1.740   4.702   0.002  1.00 24.30           H  
ATOM     34 2HG2 THR A   2      -0.231   4.851  -0.932  1.00 24.30           H  
ATOM     35 3HG2 THR A   2      -0.611   3.337  -0.085  1.00 24.30           H  
ATOM     36  N   ASN A   3       3.245   4.671   2.889  1.00 22.97           N  
ATOM     37  CA  ASN A   3       4.004   5.342   3.944  1.00 22.97           C  
ATOM     38  C   ASN A   3       4.684   6.595   3.404  1.00 22.97           C  
ATOM     39  O   ASN A   3       5.131   6.623   2.256  1.00 22.97           O  
ATOM     40  CB  ASN A   3       5.051   4.437   4.569  1.00 22.97           C  
ATOM     41  CG  ASN A   3       4.488   3.342   5.417  1.00 22.97           C  
ATOM     42  OD1 ASN A   3       3.347   3.405   5.894  1.00 22.97           O  
ATOM     43  ND2 ASN A   3       5.291   2.335   5.650  1.00 22.97           N  
ATOM     44  H   ASN A   3       3.489   3.735   2.604  1.00 22.97           H  
ATOM     45  HA  ASN A   3       3.310   5.663   4.723  1.00 22.97           H  
ATOM     46 1HB  ASN A   3       5.648   3.983   3.775  1.00 22.97           H  
ATOM     47 2HB  ASN A   3       5.727   5.039   5.176  1.00 22.97           H  
ATOM     48 1HD2 ASN A   3       4.986   1.573   6.221  1.00 22.97           H  
ATOM     49 2HD2 ASN A   3       6.210   2.329   5.257  1.00 22.97           H  
ATOM     50  N   PHE A   4       4.782   7.622   4.238  1.00 20.52           N  
ATOM     51  CA  PHE A   4       5.427   8.860   3.832  1.00 20.52           C  
ATOM     52  C   PHE A   4       6.060   9.587   5.003  1.00 20.52           C  
ATOM     53  O   PHE A   4       5.744   9.315   6.163  1.00 20.52           O  
ATOM     54  CB  PHE A   4       4.413   9.805   3.187  1.00 20.52           C  
ATOM     55  CG  PHE A   4       3.341  10.259   4.147  1.00 20.52           C  
ATOM     56  CD1 PHE A   4       3.490  11.432   4.884  1.00 20.52           C  
ATOM     57  CD2 PHE A   4       2.185   9.516   4.317  1.00 20.52           C  
ATOM     58  CE1 PHE A   4       2.507  11.837   5.770  1.00 20.52           C  
ATOM     59  CE2 PHE A   4       1.203   9.924   5.199  1.00 20.52           C  
ATOM     60  CZ  PHE A   4       1.367  11.088   5.926  1.00 20.52           C  
ATOM     61  H   PHE A   4       4.390   7.545   5.165  1.00 20.52           H  
ATOM     62  HA  PHE A   4       6.211   8.624   3.110  1.00 20.52           H  
ATOM     63 1HB  PHE A   4       4.923  10.687   2.802  1.00 20.52           H  
ATOM     64 2HB  PHE A   4       3.931   9.304   2.345  1.00 20.52           H  
ATOM     65  HD1 PHE A   4       4.396  12.029   4.760  1.00 20.52           H  
ATOM     66  HD2 PHE A   4       2.055   8.597   3.746  1.00 20.52           H  
ATOM     67  HE1 PHE A   4       2.630  12.746   6.345  1.00 20.52           H  
ATOM     68  HE2 PHE A   4       0.299   9.328   5.320  1.00 20.52           H  
ATOM     69  HZ  PHE A   4       0.594  11.408   6.622  1.00 20.52           H  
ATOM     70  N   LYS A   5       6.934  10.529   4.680  1.00 17.30           N  
ATOM     71  CA  LYS A   5       7.552  11.402   5.661  1.00 17.30           C  
ATOM     72  C   LYS A   5       7.270  12.838   5.262  1.00 17.30           C  
ATOM     73  O   LYS A   5       7.100  13.125   4.076  1.00 17.30           O  
ATOM     74  CB  LYS A   5       9.058  11.152   5.744  1.00 17.30           C  
ATOM     75  CG  LYS A   5       9.440   9.758   6.240  1.00 17.30           C  
ATOM     76  CD  LYS A   5      10.952   9.598   6.359  1.00 17.30           C  
ATOM     77  CE  LYS A   5      11.326   8.205   6.851  1.00 17.30           C  
ATOM     78  NZ  LYS A   5      12.800   8.037   6.976  1.00 17.30           N  
ATOM     79  H   LYS A   5       7.162  10.663   3.706  1.00 17.30           H  
ATOM     80  HA  LYS A   5       7.102  11.226   6.639  1.00 17.30           H  
ATOM     81 1HB  LYS A   5       9.505  11.294   4.760  1.00 17.30           H  
ATOM     82 2HB  LYS A   5       9.509  11.885   6.415  1.00 17.30           H  
ATOM     83 1HG  LYS A   5       8.984   9.586   7.217  1.00 17.30           H  
ATOM     84 2HG  LYS A   5       9.061   9.008   5.549  1.00 17.30           H  
ATOM     85 1HD  LYS A   5      11.413   9.768   5.385  1.00 17.30           H  
ATOM     86 2HD  LYS A   5      11.343  10.337   7.059  1.00 17.30           H  
ATOM     87 1HE  LYS A   5      10.867   8.035   7.824  1.00 17.30           H  
ATOM     88 2HE  LYS A   5      10.945   7.465   6.147  1.00 17.30           H  
ATOM     89 1HZ  LYS A   5      13.007   7.103   7.302  1.00 17.30           H  
ATOM     90 2HZ  LYS A   5      13.234   8.181   6.074  1.00 17.30           H  
ATOM     91 3HZ  LYS A   5      13.162   8.711   7.635  1.00 17.30           H  
ATOM     92  N   LEU A   6       7.222  13.733   6.235  1.00 13.87           N  
ATOM     93  CA  LEU A   6       7.001  15.140   5.939  1.00 13.87           C  
ATOM     94  C   LEU A   6       8.283  15.951   6.009  1.00 13.87           C  
ATOM     95  O   LEU A   6       9.154  15.691   6.838  1.00 13.87           O  
ATOM     96  CB  LEU A   6       5.956  15.709   6.891  1.00 13.87           C  
ATOM     97  CG  LEU A   6       4.597  15.037   6.825  1.00 13.87           C  
ATOM     98  CD1 LEU A   6       3.695  15.641   7.870  1.00 13.87           C  
ATOM     99  CD2 LEU A   6       4.025  15.223   5.423  1.00 13.87           C  
ATOM    100  H   LEU A   6       7.352  13.437   7.192  1.00 13.87           H  
ATOM    101  HA  LEU A   6       6.611  15.219   4.925  1.00 13.87           H  
ATOM    102 1HB  LEU A   6       6.323  15.614   7.911  1.00 13.87           H  
ATOM    103 2HB  LEU A   6       5.814  16.765   6.666  1.00 13.87           H  
ATOM    104  HG  LEU A   6       4.699  13.972   7.040  1.00 13.87           H  
ATOM    105 1HD1 LEU A   6       2.718  15.159   7.830  1.00 13.87           H  
ATOM    106 2HD1 LEU A   6       4.132  15.493   8.858  1.00 13.87           H  
ATOM    107 3HD1 LEU A   6       3.582  16.709   7.681  1.00 13.87           H  
ATOM    108 1HD2 LEU A   6       3.048  14.755   5.352  1.00 13.87           H  
ATOM    109 2HD2 LEU A   6       3.926  16.287   5.213  1.00 13.87           H  
ATOM    110 3HD2 LEU A   6       4.697  14.770   4.691  1.00 13.87           H  
ATOM    111  N   LYS A   7       8.365  16.968   5.156  1.00 10.76           N  
ATOM    112  CA  LYS A   7       9.506  17.876   5.094  1.00 10.76           C  
ATOM    113  C   LYS A   7       9.111  19.294   5.488  1.00 10.76           C  
ATOM    114  O   LYS A   7       9.671  20.279   5.006  1.00 10.76           O  
ATOM    115  CB  LYS A   7      10.135  17.847   3.700  1.00 10.76           C  
ATOM    116  CG  LYS A   7      10.728  16.495   3.322  1.00 10.76           C  
ATOM    117  CD  LYS A   7      11.420  16.541   1.969  1.00 10.76           C  
ATOM    118  CE  LYS A   7      12.023  15.186   1.615  1.00 10.76           C  
ATOM    119  NZ  LYS A   7      12.691  15.206   0.285  1.00 10.76           N  
ATOM    120  H   LYS A   7       7.606  17.106   4.503  1.00 10.76           H  
ATOM    121  HA  LYS A   7      10.258  17.536   5.807  1.00 10.76           H  
ATOM    122 1HB  LYS A   7       9.385  18.111   2.952  1.00 10.76           H  
ATOM    123 2HB  LYS A   7      10.930  18.592   3.644  1.00 10.76           H  
ATOM    124 1HG  LYS A   7      11.449  16.192   4.084  1.00 10.76           H  
ATOM    125 2HG  LYS A   7       9.934  15.747   3.287  1.00 10.76           H  
ATOM    126 1HD  LYS A   7      10.702  16.825   1.200  1.00 10.76           H  
ATOM    127 2HD  LYS A   7      12.216  17.286   1.993  1.00 10.76           H  
ATOM    128 1HE  LYS A   7      12.754  14.913   2.373  1.00 10.76           H  
ATOM    129 2HE  LYS A   7      11.229  14.438   1.602  1.00 10.76           H  
ATOM    130 1HZ  LYS A   7      13.074  14.293   0.087  1.00 10.76           H  
ATOM    131 2HZ  LYS A   7      12.016  15.449  -0.428  1.00 10.76           H  
ATOM    132 3HZ  LYS A   7      13.433  15.890   0.291  1.00 10.76           H  
ATOM    133  N   PHE A   8       8.161  19.387   6.410  1.00  8.25           N  
ATOM    134  CA  PHE A   8       7.644  20.653   6.942  1.00  8.25           C  
ATOM    135  C   PHE A   8       8.736  21.542   7.545  1.00  8.25           C  
ATOM    136  O   PHE A   8       8.628  22.767   7.569  1.00  8.25           O  
ATOM    137  CB  PHE A   8       6.580  20.322   7.982  1.00  8.25           C  
ATOM    138  CG  PHE A   8       7.145  19.725   9.245  1.00  8.25           C  
ATOM    139  CD1 PHE A   8       7.441  20.504  10.352  1.00  8.25           C  
ATOM    140  CD2 PHE A   8       7.409  18.367   9.303  1.00  8.25           C  
ATOM    141  CE1 PHE A   8       7.963  19.929  11.495  1.00  8.25           C  
ATOM    142  CE2 PHE A   8       7.935  17.791  10.433  1.00  8.25           C  
ATOM    143  CZ  PHE A   8       8.210  18.571  11.537  1.00  8.25           C  
ATOM    144  H   PHE A   8       7.768  18.524   6.760  1.00  8.25           H  
ATOM    145  HA  PHE A   8       7.173  21.200   6.121  1.00  8.25           H  
ATOM    146 1HB  PHE A   8       6.039  21.228   8.248  1.00  8.25           H  
ATOM    147 2HB  PHE A   8       5.862  19.618   7.564  1.00  8.25           H  
ATOM    148  HD1 PHE A   8       7.251  21.576  10.317  1.00  8.25           H  
ATOM    149  HD2 PHE A   8       7.197  17.756   8.437  1.00  8.25           H  
ATOM    150  HE1 PHE A   8       8.187  20.549  12.362  1.00  8.25           H  
ATOM    151  HE2 PHE A   8       8.135  16.720  10.456  1.00  8.25           H  
ATOM    152  HZ  PHE A   8       8.626  18.120  12.436  1.00  8.25           H  
ATOM    153  N   LEU A   9       9.828  20.921   7.965  1.00  6.41           N  
ATOM    154  CA  LEU A   9      10.969  21.597   8.550  1.00  6.41           C  
ATOM    155  C   LEU A   9      11.629  22.542   7.541  1.00  6.41           C  
ATOM    156  O   LEU A   9      12.287  23.517   7.927  1.00  6.41           O  
ATOM    157  CB  LEU A   9      11.969  20.547   9.027  1.00  6.41           C  
ATOM    158  CG  LEU A   9      11.470  19.698  10.182  1.00  6.41           C  
ATOM    159  CD1 LEU A   9      12.441  18.586  10.469  1.00  6.41           C  
ATOM    160  CD2 LEU A   9      11.294  20.584  11.395  1.00  6.41           C  
ATOM    161  H   LEU A   9       9.850  19.916   7.899  1.00  6.41           H  
ATOM    162  HA  LEU A   9      10.625  22.180   9.403  1.00  6.41           H  
ATOM    163 1HB  LEU A   9      12.208  19.885   8.196  1.00  6.41           H  
ATOM    164 2HB  LEU A   9      12.882  21.049   9.346  1.00  6.41           H  
ATOM    165  HG  LEU A   9      10.520  19.253   9.910  1.00  6.41           H  
ATOM    166 1HD1 LEU A   9      12.061  17.984  11.295  1.00  6.41           H  
ATOM    167 2HD1 LEU A   9      12.549  17.961   9.583  1.00  6.41           H  
ATOM    168 3HD1 LEU A   9      13.407  19.007  10.741  1.00  6.41           H  
ATOM    169 1HD2 LEU A   9      10.925  19.990  12.229  1.00  6.41           H  
ATOM    170 2HD2 LEU A   9      12.249  21.029  11.661  1.00  6.41           H  
ATOM    171 3HD2 LEU A   9      10.578  21.375  11.165  1.00  6.41           H  
ATOM    172  N   SER A  10      11.420  22.273   6.239  1.00  5.14           N  
ATOM    173  CA  SER A  10      11.990  23.046   5.142  1.00  5.14           C  
ATOM    174  C   SER A  10      11.481  24.482   5.116  1.00  5.14           C  
ATOM    175  O   SER A  10      12.062  25.332   4.444  1.00  5.14           O  
ATOM    176  CB  SER A  10      11.724  22.379   3.805  1.00  5.14           C  
ATOM    177  OG  SER A  10      10.360  22.380   3.487  1.00  5.14           O  
ATOM    178  H   SER A  10      10.826  21.486   5.983  1.00  5.14           H  
ATOM    179  HA  SER A  10      13.070  23.080   5.284  1.00  5.14           H  
ATOM    180 1HB  SER A  10      12.279  22.898   3.027  1.00  5.14           H  
ATOM    181 2HB  SER A  10      12.083  21.350   3.835  1.00  5.14           H  
ATOM    182  HG  SER A  10       9.943  21.749   4.109  1.00  5.14           H  
ATOM    183  N   LYS A  11      10.412  24.782   5.879  1.00  4.28           N  
ATOM    184  CA  LYS A  11       9.902  26.147   5.947  1.00  4.28           C  
ATOM    185  C   LYS A  11      10.994  27.086   6.475  1.00  4.28           C  
ATOM    186  O   LYS A  11      10.963  28.287   6.204  1.00  4.28           O  
ATOM    187  CB  LYS A  11       8.668  26.215   6.847  1.00  4.28           C  
ATOM    188  CG  LYS A  11       7.429  25.551   6.258  1.00  4.28           C  
ATOM    189  CD  LYS A  11       6.253  25.617   7.221  1.00  4.28           C  
ATOM    190  CE  LYS A  11       5.017  24.953   6.630  1.00  4.28           C  
ATOM    191  NZ  LYS A  11       3.861  24.992   7.571  1.00  4.28           N  
ATOM    192  H   LYS A  11       9.944  24.050   6.414  1.00  4.28           H  
ATOM    193  HA  LYS A  11       9.628  26.471   4.946  1.00  4.28           H  
ATOM    194 1HB  LYS A  11       8.886  25.722   7.795  1.00  4.28           H  
ATOM    195 2HB  LYS A  11       8.428  27.255   7.061  1.00  4.28           H  
ATOM    196 1HG  LYS A  11       7.158  26.052   5.330  1.00  4.28           H  
ATOM    197 2HG  LYS A  11       7.650  24.507   6.034  1.00  4.28           H  
ATOM    198 1HD  LYS A  11       6.523  25.103   8.146  1.00  4.28           H  
ATOM    199 2HD  LYS A  11       6.027  26.657   7.454  1.00  4.28           H  
ATOM    200 1HE  LYS A  11       4.742  25.466   5.711  1.00  4.28           H  
ATOM    201 2HE  LYS A  11       5.250  23.912   6.399  1.00  4.28           H  
ATOM    202 1HZ  LYS A  11       3.063  24.541   7.146  1.00  4.28           H  
ATOM    203 2HZ  LYS A  11       4.110  24.506   8.423  1.00  4.28           H  
ATOM    204 3HZ  LYS A  11       3.631  25.951   7.785  1.00  4.28           H  
ATOM    205  N   ASP A  12      11.939  26.536   7.252  1.00  3.70           N  
ATOM    206  CA  ASP A  12      13.075  27.272   7.790  1.00  3.70           C  
ATOM    207  C   ASP A  12      12.712  28.556   8.526  1.00  3.70           C  
ATOM    208  O   ASP A  12      13.337  29.607   8.342  1.00  3.70           O  
ATOM    209  CB  ASP A  12      14.055  27.555   6.656  1.00  3.70           C  
ATOM    210  CG  ASP A  12      15.419  27.970   7.126  1.00  3.70           C  
ATOM    211  OD1 ASP A  12      15.768  27.691   8.253  1.00  3.70           O  
ATOM    212  OD2 ASP A  12      16.138  28.546   6.333  1.00  3.70           O  
ATOM    213  H   ASP A  12      11.902  25.530   7.435  1.00  3.70           H  
ATOM    214  HA  ASP A  12      13.576  26.616   8.502  1.00  3.70           H  
ATOM    215 1HB  ASP A  12      14.154  26.659   6.036  1.00  3.70           H  
ATOM    216 2HB  ASP A  12      13.651  28.343   6.019  1.00  3.70           H  
ATOM    217  N   ILE A  13      11.768  28.448   9.454  1.00  3.26           N  
ATOM    218  CA  ILE A  13      11.316  29.580  10.255  1.00  3.26           C  
ATOM    219  C   ILE A  13      12.425  30.122  11.169  1.00  3.26           C  
ATOM    220  O   ILE A  13      12.348  31.245  11.665  1.00  3.26           O  
ATOM    221  CB  ILE A  13      10.079  29.166  11.070  1.00  3.26           C  
ATOM    222  CG1 ILE A  13      10.442  28.062  12.084  1.00  3.26           C  
ATOM    223  CG2 ILE A  13       9.005  28.646  10.106  1.00  3.26           C  
ATOM    224  CD1 ILE A  13       9.335  27.750  13.059  1.00  3.26           C  
ATOM    225  H   ILE A  13      11.317  27.552   9.573  1.00  3.26           H  
ATOM    226  HA  ILE A  13      11.019  30.379   9.572  1.00  3.26           H  
ATOM    227  HB  ILE A  13       9.697  30.024  11.625  1.00  3.26           H  
ATOM    228 1HG1 ILE A  13      10.697  27.152  11.541  1.00  3.26           H  
ATOM    229 2HG1 ILE A  13      11.310  28.375  12.661  1.00  3.26           H  
ATOM    230 1HG2 ILE A  13       8.119  28.351  10.668  1.00  3.26           H  
ATOM    231 2HG2 ILE A  13       8.742  29.430   9.397  1.00  3.26           H  
ATOM    232 3HG2 ILE A  13       9.394  27.784   9.562  1.00  3.26           H  
ATOM    233 1HD1 ILE A  13       9.660  26.965  13.743  1.00  3.26           H  
ATOM    234 2HD1 ILE A  13       9.087  28.647  13.626  1.00  3.26           H  
ATOM    235 3HD1 ILE A  13       8.454  27.410  12.515  1.00  3.26           H  
ATOM    236  N   LYS A  14      13.484  29.327  11.328  1.00  2.92           N  
ATOM    237  CA  LYS A  14      14.651  29.648  12.131  1.00  2.92           C  
ATOM    238  C   LYS A  14      15.382  30.881  11.620  1.00  2.92           C  
ATOM    239  O   LYS A  14      16.111  31.521  12.377  1.00  2.92           O  
ATOM    240  CB  LYS A  14      15.605  28.457  12.161  1.00  2.92           C  
ATOM    241  CG  LYS A  14      15.075  27.263  12.952  1.00  2.92           C  
ATOM    242  CD  LYS A  14      16.067  26.104  12.937  1.00  2.92           C  
ATOM    243  CE  LYS A  14      15.548  24.910  13.731  1.00  2.92           C  
ATOM    244  NZ  LYS A  14      16.503  23.769  13.700  1.00  2.92           N  
ATOM    245  H   LYS A  14      13.468  28.436  10.862  1.00  2.92           H  
ATOM    246  HA  LYS A  14      14.322  29.853  13.144  1.00  2.92           H  
ATOM    247 1HB  LYS A  14      15.807  28.128  11.134  1.00  2.92           H  
ATOM    248 2HB  LYS A  14      16.555  28.764  12.600  1.00  2.92           H  
ATOM    249 1HG  LYS A  14      14.887  27.562  13.984  1.00  2.92           H  
ATOM    250 2HG  LYS A  14      14.134  26.932  12.510  1.00  2.92           H  
ATOM    251 1HD  LYS A  14      16.243  25.795  11.904  1.00  2.92           H  
ATOM    252 2HD  LYS A  14      17.015  26.429  13.365  1.00  2.92           H  
ATOM    253 1HE  LYS A  14      15.391  25.212  14.765  1.00  2.92           H  
ATOM    254 2HE  LYS A  14      14.597  24.586  13.308  1.00  2.92           H  
ATOM    255 1HZ  LYS A  14      16.128  23.000  14.236  1.00  2.92           H  
ATOM    256 2HZ  LYS A  14      16.648  23.475  12.744  1.00  2.92           H  
ATOM    257 3HZ  LYS A  14      17.385  24.058  14.100  1.00  2.92           H  
ATOM    258  N   LYS A  15      15.172  31.267  10.366  1.00  2.68           N  
ATOM    259  CA  LYS A  15      15.841  32.456   9.853  1.00  2.68           C  
ATOM    260  C   LYS A  15      15.449  33.716  10.634  1.00  2.68           C  
ATOM    261  O   LYS A  15      16.235  34.659  10.738  1.00  2.68           O  
ATOM    262  CB  LYS A  15      15.547  32.665   8.365  1.00  2.68           C  
ATOM    263  CG  LYS A  15      16.226  31.679   7.414  1.00  2.68           C  
ATOM    264  CD  LYS A  15      17.742  31.919   7.374  1.00  2.68           C  
ATOM    265  CE  LYS A  15      18.450  31.180   6.223  1.00  2.68           C  
ATOM    266  NZ  LYS A  15      18.538  29.713   6.441  1.00  2.68           N  
ATOM    267  H   LYS A  15      14.557  30.720   9.752  1.00  2.68           H  
ATOM    268  HA  LYS A  15      16.910  32.311   9.965  1.00  2.68           H  
ATOM    269 1HB  LYS A  15      14.470  32.572   8.202  1.00  2.68           H  
ATOM    270 2HB  LYS A  15      15.836  33.673   8.074  1.00  2.68           H  
ATOM    271 1HG  LYS A  15      16.043  30.667   7.779  1.00  2.68           H  
ATOM    272 2HG  LYS A  15      15.809  31.761   6.413  1.00  2.68           H  
ATOM    273 1HD  LYS A  15      17.952  32.985   7.311  1.00  2.68           H  
ATOM    274 2HD  LYS A  15      18.152  31.534   8.297  1.00  2.68           H  
ATOM    275 1HE  LYS A  15      17.904  31.363   5.300  1.00  2.68           H  
ATOM    276 2HE  LYS A  15      19.458  31.581   6.123  1.00  2.68           H  
ATOM    277 1HZ  LYS A  15      19.001  29.279   5.666  1.00  2.68           H  
ATOM    278 2HZ  LYS A  15      19.041  29.514   7.285  1.00  2.68           H  
ATOM    279 3HZ  LYS A  15      17.604  29.316   6.518  1.00  2.68           H  
ATOM    280  N   GLU A  16      14.263  33.728  11.250  1.00  2.51           N  
ATOM    281  CA  GLU A  16      13.826  34.923  11.967  1.00  2.51           C  
ATOM    282  C   GLU A  16      14.456  34.993  13.355  1.00  2.51           C  
ATOM    283  O   GLU A  16      14.239  35.951  14.097  1.00  2.51           O  
ATOM    284  CB  GLU A  16      12.301  34.967  12.079  1.00  2.51           C  
ATOM    285  CG  GLU A  16      11.580  35.122  10.733  1.00  2.51           C  
ATOM    286  CD  GLU A  16      10.065  35.219  10.849  1.00  2.51           C  
ATOM    287  OE1 GLU A  16       9.555  35.173  11.946  1.00  2.51           O  
ATOM    288  OE2 GLU A  16       9.423  35.341   9.829  1.00  2.51           O  
ATOM    289  H   GLU A  16      13.649  32.911  11.215  1.00  2.51           H  
ATOM    290  HA  GLU A  16      14.152  35.800  11.406  1.00  2.51           H  
ATOM    291 1HB  GLU A  16      11.948  34.045  12.545  1.00  2.51           H  
ATOM    292 2HB  GLU A  16      12.004  35.796  12.720  1.00  2.51           H  
ATOM    293 1HG  GLU A  16      11.953  36.019  10.238  1.00  2.51           H  
ATOM    294 2HG  GLU A  16      11.836  34.266  10.108  1.00  2.51           H  
ATOM    295  N   LEU A  17      15.225  33.963  13.707  1.00  2.41           N  
ATOM    296  CA  LEU A  17      15.911  33.873  14.974  1.00  2.41           C  
ATOM    297  C   LEU A  17      17.403  34.179  14.808  1.00  2.41           C  
ATOM    298  O   LEU A  17      18.198  33.953  15.729  1.00  2.41           O  
ATOM    299  CB  LEU A  17      15.689  32.481  15.553  1.00  2.41           C  
ATOM    300  CG  LEU A  17      14.224  32.150  15.791  1.00  2.41           C  
ATOM    301  CD1 LEU A  17      14.098  30.740  16.266  1.00  2.41           C  
ATOM    302  CD2 LEU A  17      13.666  33.122  16.815  1.00  2.41           C  
ATOM    303  H   LEU A  17      15.370  33.192  13.058  1.00  2.41           H  
ATOM    304  HA  LEU A  17      15.481  34.603  15.652  1.00  2.41           H  
ATOM    305 1HB  LEU A  17      16.103  31.742  14.871  1.00  2.41           H  
ATOM    306 2HB  LEU A  17      16.205  32.410  16.507  1.00  2.41           H  
ATOM    307  HG  LEU A  17      13.671  32.243  14.852  1.00  2.41           H  
ATOM    308 1HD1 LEU A  17      13.048  30.504  16.431  1.00  2.41           H  
ATOM    309 2HD1 LEU A  17      14.511  30.062  15.524  1.00  2.41           H  
ATOM    310 3HD1 LEU A  17      14.638  30.644  17.181  1.00  2.41           H  
ATOM    311 1HD2 LEU A  17      12.612  32.901  16.992  1.00  2.41           H  
ATOM    312 2HD2 LEU A  17      14.221  33.023  17.748  1.00  2.41           H  
ATOM    313 3HD2 LEU A  17      13.765  34.144  16.439  1.00  2.41           H  
ATOM    314  N   LEU A  18      17.782  34.680  13.624  1.00  2.38           N  
ATOM    315  CA  LEU A  18      19.164  35.026  13.296  1.00  2.38           C  
ATOM    316  C   LEU A  18      19.356  36.538  13.164  1.00  2.38           C  
ATOM    317  O   LEU A  18      19.918  36.989  12.162  1.00  2.38           O  
ATOM    318  CB  LEU A  18      19.565  34.396  11.957  1.00  2.38           C  
ATOM    319  CG  LEU A  18      19.483  32.894  11.873  1.00  2.38           C  
ATOM    320  CD1 LEU A  18      19.819  32.467  10.483  1.00  2.38           C  
ATOM    321  CD2 LEU A  18      20.394  32.300  12.858  1.00  2.38           C  
ATOM    322  H   LEU A  18      17.087  34.818  12.887  1.00  2.38           H  
ATOM    323  HA  LEU A  18      19.817  34.657  14.087  1.00  2.38           H  
ATOM    324 1HB  LEU A  18      18.909  34.798  11.181  1.00  2.38           H  
ATOM    325 2HB  LEU A  18      20.590  34.688  11.728  1.00  2.38           H  
ATOM    326  HG  LEU A  18      18.462  32.579  12.088  1.00  2.38           H  
ATOM    327 1HD1 LEU A  18      19.740  31.384  10.402  1.00  2.38           H  
ATOM    328 2HD1 LEU A  18      19.129  32.943   9.801  1.00  2.38           H  
ATOM    329 3HD1 LEU A  18      20.834  32.777  10.245  1.00  2.38           H  
ATOM    330 1HD2 LEU A  18      20.332  31.215  12.818  1.00  2.38           H  
ATOM    331 2HD2 LEU A  18      21.419  32.616  12.651  1.00  2.38           H  
ATOM    332 3HD2 LEU A  18      20.105  32.650  13.821  1.00  2.38           H  
ATOM    333  N   THR A  19      18.827  37.339  14.099  1.00  2.40           N  
ATOM    334  CA  THR A  19      18.885  38.782  13.878  1.00  2.40           C  
ATOM    335  C   THR A  19      19.674  39.586  14.923  1.00  2.40           C  
ATOM    336  O   THR A  19      20.142  40.675  14.607  1.00  2.40           O  
ATOM    337  CB  THR A  19      17.448  39.337  13.804  1.00  2.40           C  
ATOM    338  OG1 THR A  19      16.802  39.150  15.062  1.00  2.40           O  
ATOM    339  CG2 THR A  19      16.648  38.566  12.738  1.00  2.40           C  
ATOM    340  H   THR A  19      18.417  36.958  14.953  1.00  2.40           H  
ATOM    341  HA  THR A  19      19.360  38.964  12.915  1.00  2.40           H  
ATOM    342  HB  THR A  19      17.476  40.398  13.562  1.00  2.40           H  
ATOM    343  HG1 THR A  19      17.329  39.575  15.744  1.00  2.40           H  
ATOM    344 1HG2 THR A  19      15.632  38.951  12.694  1.00  2.40           H  
ATOM    345 2HG2 THR A  19      17.125  38.685  11.765  1.00  2.40           H  
ATOM    346 3HG2 THR A  19      16.614  37.507  12.996  1.00  2.40           H  
ATOM    347  N   CYS A  20      19.831  39.039  16.138  1.00  2.47           N  
ATOM    348  CA  CYS A  20      20.485  39.706  17.272  1.00  2.47           C  
ATOM    349  C   CYS A  20      19.746  40.989  17.684  1.00  2.47           C  
ATOM    350  O   CYS A  20      19.974  42.046  17.103  1.00  2.47           O  
ATOM    351  CB  CYS A  20      21.945  40.063  16.967  1.00  2.47           C  
ATOM    352  SG  CYS A  20      22.813  40.782  18.403  1.00  2.47           S  
ATOM    353  H   CYS A  20      19.410  38.127  16.291  1.00  2.47           H  
ATOM    354  HA  CYS A  20      20.503  39.013  18.109  1.00  2.47           H  
ATOM    355 1HB  CYS A  20      22.487  39.171  16.650  1.00  2.47           H  
ATOM    356 2HB  CYS A  20      21.996  40.790  16.154  1.00  2.47           H  
ATOM    357  N   PRO A  21      18.851  40.942  18.691  1.00  2.55           N  
ATOM    358  CA  PRO A  21      18.073  42.060  19.233  1.00  2.55           C  
ATOM    359  C   PRO A  21      18.890  43.236  19.783  1.00  2.55           C  
ATOM    360  O   PRO A  21      18.353  44.335  19.950  1.00  2.55           O  
ATOM    361  CB  PRO A  21      17.301  41.391  20.377  1.00  2.55           C  
ATOM    362  CG  PRO A  21      17.229  39.945  20.001  1.00  2.55           C  
ATOM    363  CD  PRO A  21      18.536  39.666  19.317  1.00  2.55           C  
ATOM    364  HA  PRO A  21      17.380  42.412  18.456  1.00  2.55           H  
ATOM    365 1HB  PRO A  21      17.829  41.559  21.329  1.00  2.55           H  
ATOM    366 2HB  PRO A  21      16.309  41.853  20.478  1.00  2.55           H  
ATOM    367 1HG  PRO A  21      17.079  39.326  20.897  1.00  2.55           H  
ATOM    368 2HG  PRO A  21      16.364  39.762  19.341  1.00  2.55           H  
ATOM    369 1HD  PRO A  21      19.314  39.368  20.044  1.00  2.55           H  
ATOM    370 2HD  PRO A  21      18.350  38.926  18.562  1.00  2.55           H  
ATOM    371  N   THR A  22      20.156  43.007  20.114  1.00  2.63           N  
ATOM    372  CA  THR A  22      21.001  44.054  20.673  1.00  2.63           C  
ATOM    373  C   THR A  22      21.145  45.213  19.663  1.00  2.63           C  
ATOM    374  O   THR A  22      21.426  44.943  18.503  1.00  2.63           O  
ATOM    375  CB  THR A  22      22.390  43.488  21.021  1.00  2.63           C  
ATOM    376  OG1 THR A  22      22.242  42.391  21.942  1.00  2.63           O  
ATOM    377  CG2 THR A  22      23.252  44.547  21.660  1.00  2.63           C  
ATOM    378  H   THR A  22      20.559  42.092  19.956  1.00  2.63           H  
ATOM    379  HA  THR A  22      20.548  44.388  21.598  1.00  2.63           H  
ATOM    380  HB  THR A  22      22.876  43.140  20.117  1.00  2.63           H  
ATOM    381  HG1 THR A  22      23.100  41.987  22.108  1.00  2.63           H  
ATOM    382 1HG2 THR A  22      24.218  44.129  21.901  1.00  2.63           H  
ATOM    383 2HG2 THR A  22      23.377  45.383  20.974  1.00  2.63           H  
ATOM    384 3HG2 THR A  22      22.780  44.899  22.572  1.00  2.63           H  
ATOM    385  N   PRO A  23      20.929  46.496  20.048  1.00  2.70           N  
ATOM    386  CA  PRO A  23      21.072  47.676  19.199  1.00  2.70           C  
ATOM    387  C   PRO A  23      22.445  47.729  18.558  1.00  2.70           C  
ATOM    388  O   PRO A  23      23.439  47.405  19.202  1.00  2.70           O  
ATOM    389  CB  PRO A  23      20.874  48.825  20.189  1.00  2.70           C  
ATOM    390  CG  PRO A  23      19.991  48.245  21.267  1.00  2.70           C  
ATOM    391  CD  PRO A  23      20.428  46.805  21.408  1.00  2.70           C  
ATOM    392  HA  PRO A  23      20.283  47.662  18.431  1.00  2.70           H  
ATOM    393 1HB  PRO A  23      21.852  49.161  20.563  1.00  2.70           H  
ATOM    394 2HB  PRO A  23      20.416  49.683  19.676  1.00  2.70           H  
ATOM    395 1HG  PRO A  23      20.107  48.816  22.200  1.00  2.70           H  
ATOM    396 2HG  PRO A  23      18.935  48.333  20.971  1.00  2.70           H  
ATOM    397 1HD  PRO A  23      21.214  46.702  22.166  1.00  2.70           H  
ATOM    398 2HD  PRO A  23      19.522  46.223  21.638  1.00  2.70           H  
ATOM    399  N   GLY A  24      22.508  48.182  17.308  1.00  2.79           N  
ATOM    400  CA  GLY A  24      23.774  48.186  16.583  1.00  2.79           C  
ATOM    401  C   GLY A  24      23.954  46.758  16.117  1.00  2.79           C  
ATOM    402  O   GLY A  24      22.962  46.040  16.053  1.00  2.79           O  
ATOM    403  H   GLY A  24      21.666  48.469  16.833  1.00  2.79           H  
ATOM    404 1HA  GLY A  24      23.733  48.868  15.734  1.00  2.79           H  
ATOM    405 2HA  GLY A  24      24.592  48.482  17.241  1.00  2.79           H  
ATOM    406  N   CYS A  25      25.171  46.339  15.769  1.00  2.88           N  
ATOM    407  CA  CYS A  25      25.364  44.971  15.280  1.00  2.88           C  
ATOM    408  C   CYS A  25      24.498  44.731  14.023  1.00  2.88           C  
ATOM    409  O   CYS A  25      23.925  45.671  13.468  1.00  2.88           O  
ATOM    410  CB  CYS A  25      25.026  43.970  16.426  1.00  2.88           C  
ATOM    411  SG  CYS A  25      25.338  42.230  16.121  1.00  2.88           S  
ATOM    412  H   CYS A  25      25.960  46.965  15.842  1.00  2.88           H  
ATOM    413  HA  CYS A  25      26.412  44.840  15.009  1.00  2.88           H  
ATOM    414 1HB  CYS A  25      25.603  44.239  17.288  1.00  2.88           H  
ATOM    415 2HB  CYS A  25      23.979  44.044  16.713  1.00  2.88           H  
ATOM    416  HG  CYS A  25      24.604  42.151  14.980  1.00  2.88           H  
ATOM    417  N   ASP A  26      24.485  43.488  13.542  1.00  2.99           N  
ATOM    418  CA  ASP A  26      23.719  43.048  12.378  1.00  2.99           C  
ATOM    419  C   ASP A  26      23.506  41.543  12.489  1.00  2.99           C  
ATOM    420  O   ASP A  26      24.078  40.901  13.364  1.00  2.99           O  
ATOM    421  CB  ASP A  26      24.443  43.415  11.064  1.00  2.99           C  
ATOM    422  CG  ASP A  26      23.511  43.519   9.799  1.00  2.99           C  
ATOM    423  OD1 ASP A  26      22.443  42.932   9.807  1.00  2.99           O  
ATOM    424  OD2 ASP A  26      23.894  44.170   8.855  1.00  2.99           O  
ATOM    425  H   ASP A  26      25.012  42.792  14.032  1.00  2.99           H  
ATOM    426  HA  ASP A  26      22.745  43.537  12.391  1.00  2.99           H  
ATOM    427 1HB  ASP A  26      24.947  44.376  11.185  1.00  2.99           H  
ATOM    428 2HB  ASP A  26      25.217  42.670  10.861  1.00  2.99           H  
ATOM    429  N   GLY A  27      22.726  40.979  11.575  1.00  3.12           N  
ATOM    430  CA  GLY A  27      22.415  39.543  11.558  1.00  3.12           C  
ATOM    431  C   GLY A  27      23.649  38.642  11.460  1.00  3.12           C  
ATOM    432  O   GLY A  27      23.662  37.532  11.990  1.00  3.12           O  
ATOM    433  H   GLY A  27      22.320  41.593  10.870  1.00  3.12           H  
ATOM    434 1HA  GLY A  27      21.858  39.292  12.461  1.00  3.12           H  
ATOM    435 2HA  GLY A  27      21.750  39.333  10.721  1.00  3.12           H  
ATOM    436  N   SER A  28      24.699  39.122  10.790  1.00  3.26           N  
ATOM    437  CA  SER A  28      25.933  38.350  10.639  1.00  3.26           C  
ATOM    438  C   SER A  28      26.818  38.414  11.889  1.00  3.26           C  
ATOM    439  O   SER A  28      27.803  37.681  12.022  1.00  3.26           O  
ATOM    440  CB  SER A  28      26.717  38.853   9.448  1.00  3.26           C  
ATOM    441  OG  SER A  28      27.201  40.146   9.676  1.00  3.26           O  
ATOM    442  H   SER A  28      24.627  40.040  10.376  1.00  3.26           H  
ATOM    443  HA  SER A  28      25.665  37.307  10.465  1.00  3.26           H  
ATOM    444 1HB  SER A  28      27.549  38.178   9.257  1.00  3.26           H  
ATOM    445 2HB  SER A  28      26.082  38.849   8.562  1.00  3.26           H  
ATOM    446  HG  SER A  28      27.646  40.107  10.529  1.00  3.26           H  
ATOM    447  N   GLY A  29      26.483  39.308  12.810  1.00  3.40           N  
ATOM    448  CA  GLY A  29      27.264  39.534  14.012  1.00  3.40           C  
ATOM    449  C   GLY A  29      26.946  38.495  15.067  1.00  3.40           C  
ATOM    450  O   GLY A  29      26.285  38.790  16.056  1.00  3.40           O  
ATOM    451  H   GLY A  29      25.631  39.850  12.703  1.00  3.40           H  
ATOM    452 1HA  GLY A  29      28.327  39.503  13.772  1.00  3.40           H  
ATOM    453 2HA  GLY A  29      27.053  40.528  14.397  1.00  3.40           H  
ATOM    454  N   HIS A  30      27.373  37.264  14.831  1.00  3.50           N  
ATOM    455  CA  HIS A  30      27.049  36.203  15.772  1.00  3.50           C  
ATOM    456  C   HIS A  30      28.026  35.025  15.779  1.00  3.50           C  
ATOM    457  O   HIS A  30      28.400  34.477  14.736  1.00  3.50           O  
ATOM    458  CB  HIS A  30      25.632  35.689  15.481  1.00  3.50           C  
ATOM    459  CG  HIS A  30      25.147  34.659  16.434  1.00  3.50           C  
ATOM    460  ND1 HIS A  30      24.671  34.948  17.699  1.00  3.50           N  
ATOM    461  CD2 HIS A  30      25.086  33.336  16.299  1.00  3.50           C  
ATOM    462  CE1 HIS A  30      24.356  33.812  18.301  1.00  3.50           C  
ATOM    463  NE2 HIS A  30      24.589  32.822  17.463  1.00  3.50           N  
ATOM    464  H   HIS A  30      27.888  37.091  13.968  1.00  3.50           H  
ATOM    465  HA  HIS A  30      27.046  36.618  16.777  1.00  3.50           H  
ATOM    466 1HB  HIS A  30      24.927  36.523  15.500  1.00  3.50           H  
ATOM    467 2HB  HIS A  30      25.603  35.261  14.480  1.00  3.50           H  
ATOM    468  HD2 HIS A  30      25.388  32.784  15.427  1.00  3.50           H  
ATOM    469  HE1 HIS A  30      23.962  33.706  19.309  1.00  3.50           H  
ATOM    470  HE2 HIS A  30      24.444  31.812  17.636  1.00  3.50           H  
ATOM    471  N   ILE A  31      28.387  34.613  16.986  1.00  3.53           N  
ATOM    472  CA  ILE A  31      29.208  33.449  17.260  1.00  3.53           C  
ATOM    473  C   ILE A  31      28.292  32.250  17.223  1.00  3.53           C  
ATOM    474  O   ILE A  31      27.277  32.248  17.912  1.00  3.53           O  
ATOM    475  CB  ILE A  31      29.864  33.564  18.641  1.00  3.53           C  
ATOM    476  CG1 ILE A  31      30.795  34.780  18.671  1.00  3.53           C  
ATOM    477  CG2 ILE A  31      30.611  32.280  18.984  1.00  3.53           C  
ATOM    478  CD1 ILE A  31      31.275  35.136  20.056  1.00  3.53           C  
ATOM    479  H   ILE A  31      28.053  35.149  17.786  1.00  3.53           H  
ATOM    480  HA  ILE A  31      29.970  33.347  16.488  1.00  3.53           H  
ATOM    481  HB  ILE A  31      29.086  33.739  19.387  1.00  3.53           H  
ATOM    482 1HG1 ILE A  31      31.660  34.577  18.043  1.00  3.53           H  
ATOM    483 2HG1 ILE A  31      30.261  35.643  18.264  1.00  3.53           H  
ATOM    484 1HG2 ILE A  31      31.055  32.373  19.973  1.00  3.53           H  
ATOM    485 2HG2 ILE A  31      29.913  31.438  18.981  1.00  3.53           H  
ATOM    486 3HG2 ILE A  31      31.393  32.104  18.248  1.00  3.53           H  
ATOM    487 1HD1 ILE A  31      31.926  36.009  20.002  1.00  3.53           H  
ATOM    488 2HD1 ILE A  31      30.412  35.364  20.687  1.00  3.53           H  
ATOM    489 3HD1 ILE A  31      31.825  34.298  20.478  1.00  3.53           H  
ATOM    490  N   THR A  32      28.634  31.219  16.467  1.00  3.46           N  
ATOM    491  CA  THR A  32      27.688  30.121  16.357  1.00  3.46           C  
ATOM    492  C   THR A  32      28.108  28.989  17.274  1.00  3.46           C  
ATOM    493  O   THR A  32      27.946  29.079  18.487  1.00  3.46           O  
ATOM    494  CB  THR A  32      27.680  29.592  14.910  1.00  3.46           C  
ATOM    495  OG1 THR A  32      28.998  29.128  14.563  1.00  3.46           O  
ATOM    496  CG2 THR A  32      27.341  30.725  13.939  1.00  3.46           C  
ATOM    497  H   THR A  32      29.496  31.226  15.940  1.00  3.46           H  
ATOM    498  HA  THR A  32      26.690  30.462  16.641  1.00  3.46           H  
ATOM    499  HB  THR A  32      26.955  28.782  14.815  1.00  3.46           H  
ATOM    500  HG1 THR A  32      29.606  29.879  14.548  1.00  3.46           H  
ATOM    501 1HG2 THR A  32      27.355  30.341  12.921  1.00  3.46           H  
ATOM    502 2HG2 THR A  32      26.384  31.129  14.143  1.00  3.46           H  
ATOM    503 3HG2 THR A  32      28.082  31.521  14.037  1.00  3.46           H  
ATOM    504  N   GLY A  33      28.678  27.926  16.729  1.00  3.29           N  
ATOM    505  CA  GLY A  33      29.128  26.872  17.624  1.00  3.29           C  
ATOM    506  C   GLY A  33      27.998  26.116  18.339  1.00  3.29           C  
ATOM    507  O   GLY A  33      28.182  25.742  19.493  1.00  3.29           O  
ATOM    508  H   GLY A  33      28.815  27.871  15.723  1.00  3.29           H  
ATOM    509 1HA  GLY A  33      29.727  26.160  17.057  1.00  3.29           H  
ATOM    510 2HA  GLY A  33      29.792  27.304  18.372  1.00  3.29           H  
ATOM    511  N   ASN A  34      26.846  25.882  17.668  1.00  3.03           N  
ATOM    512  CA  ASN A  34      25.686  25.212  18.308  1.00  3.03           C  
ATOM    513  C   ASN A  34      24.986  26.175  19.309  1.00  3.03           C  
ATOM    514  O   ASN A  34      25.170  26.030  20.515  1.00  3.03           O  
ATOM    515  CB  ASN A  34      26.128  23.940  19.041  1.00  3.03           C  
ATOM    516  CG  ASN A  34      25.028  22.946  19.271  1.00  3.03           C  
ATOM    517  OD1 ASN A  34      24.163  22.767  18.417  1.00  3.03           O  
ATOM    518  ND2 ASN A  34      25.044  22.291  20.408  1.00  3.03           N  
ATOM    519  H   ASN A  34      26.773  26.200  16.717  1.00  3.03           H  
ATOM    520  HA  ASN A  34      24.972  24.914  17.546  1.00  3.03           H  
ATOM    521 1HB  ASN A  34      26.939  23.456  18.495  1.00  3.03           H  
ATOM    522 2HB  ASN A  34      26.501  24.196  20.028  1.00  3.03           H  
ATOM    523 1HD2 ASN A  34      24.330  21.617  20.607  1.00  3.03           H  
ATOM    524 2HD2 ASN A  34      25.766  22.469  21.076  1.00  3.03           H  
ATOM    525  N   TYR A  35      24.207  27.193  18.837  1.00  2.76           N  
ATOM    526  CA  TYR A  35      23.717  27.390  17.457  1.00  2.76           C  
ATOM    527  C   TYR A  35      23.860  28.808  16.910  1.00  2.76           C  
ATOM    528  O   TYR A  35      24.088  29.761  17.654  1.00  2.76           O  
ATOM    529  CB  TYR A  35      22.219  27.065  17.398  1.00  2.76           C  
ATOM    530  CG  TYR A  35      21.829  25.670  17.800  1.00  2.76           C  
ATOM    531  CD1 TYR A  35      21.543  25.398  19.130  1.00  2.76           C  
ATOM    532  CD2 TYR A  35      21.723  24.670  16.848  1.00  2.76           C  
ATOM    533  CE1 TYR A  35      21.154  24.133  19.510  1.00  2.76           C  
ATOM    534  CE2 TYR A  35      21.333  23.402  17.228  1.00  2.76           C  
ATOM    535  CZ  TYR A  35      21.047  23.132  18.554  1.00  2.76           C  
ATOM    536  OH  TYR A  35      20.652  21.864  18.930  1.00  2.76           O  
ATOM    537  H   TYR A  35      23.857  27.868  19.512  1.00  2.76           H  
ATOM    538  HA  TYR A  35      24.264  26.749  16.779  1.00  2.76           H  
ATOM    539 1HB  TYR A  35      21.685  27.761  18.048  1.00  2.76           H  
ATOM    540 2HB  TYR A  35      21.851  27.233  16.385  1.00  2.76           H  
ATOM    541  HD1 TYR A  35      21.622  26.190  19.875  1.00  2.76           H  
ATOM    542  HD2 TYR A  35      21.943  24.884  15.802  1.00  2.76           H  
ATOM    543  HE1 TYR A  35      20.930  23.921  20.553  1.00  2.76           H  
ATOM    544  HE2 TYR A  35      21.247  22.612  16.479  1.00  2.76           H  
ATOM    545  HH  TYR A  35      20.719  21.274  18.178  1.00  2.76           H  
ATOM    546  N   ALA A  36      23.606  28.926  15.595  1.00  2.53           N  
ATOM    547  CA  ALA A  36      23.574  30.199  14.863  1.00  2.53           C  
ATOM    548  C   ALA A  36      22.512  31.170  15.384  1.00  2.53           C  
ATOM    549  O   ALA A  36      22.575  32.365  15.103  1.00  2.53           O  
ATOM    550  CB  ALA A  36      23.330  29.941  13.387  1.00  2.53           C  
ATOM    551  H   ALA A  36      23.430  28.083  15.066  1.00  2.53           H  
ATOM    552  HA  ALA A  36      24.528  30.670  15.001  1.00  2.53           H  
ATOM    553 1HB  ALA A  36      23.349  30.889  12.850  1.00  2.53           H  
ATOM    554 2HB  ALA A  36      24.109  29.287  13.000  1.00  2.53           H  
ATOM    555 3HB  ALA A  36      22.358  29.471  13.256  1.00  2.53           H  
ATOM    556  N   SER A  37      21.505  30.656  16.068  1.00  2.43           N  
ATOM    557  CA  SER A  37      20.441  31.478  16.628  1.00  2.43           C  
ATOM    558  C   SER A  37      20.948  32.489  17.639  1.00  2.43           C  
ATOM    559  O   SER A  37      21.775  32.168  18.498  1.00  2.43           O  
ATOM    560  CB  SER A  37      19.404  30.626  17.305  1.00  2.43           C  
ATOM    561  OG  SER A  37      18.463  31.446  17.953  1.00  2.43           O  
ATOM    562  H   SER A  37      21.502  29.662  16.239  1.00  2.43           H  
ATOM    563  HA  SER A  37      19.960  32.024  15.828  1.00  2.43           H  
ATOM    564 1HB  SER A  37      18.903  30.008  16.563  1.00  2.43           H  
ATOM    565 2HB  SER A  37      19.884  29.964  18.026  1.00  2.43           H  
ATOM    566  HG  SER A  37      18.200  32.113  17.283  1.00  2.43           H  
ATOM    567  N   HIS A  38      20.365  33.685  17.642  1.00  2.46           N  
ATOM    568  CA  HIS A  38      20.732  34.684  18.647  1.00  2.46           C  
ATOM    569  C   HIS A  38      20.304  34.298  20.068  1.00  2.46           C  
ATOM    570  O   HIS A  38      20.655  34.980  21.034  1.00  2.46           O  
ATOM    571  CB  HIS A  38      20.232  36.092  18.313  1.00  2.46           C  
ATOM    572  CG  HIS A  38      18.744  36.268  18.164  1.00  2.46           C  
ATOM    573  ND1 HIS A  38      18.161  36.652  16.963  1.00  2.46           N  
ATOM    574  CD2 HIS A  38      17.718  36.100  19.047  1.00  2.46           C  
ATOM    575  CE1 HIS A  38      16.833  36.709  17.125  1.00  2.46           C  
ATOM    576  NE2 HIS A  38      16.548  36.385  18.376  1.00  2.46           N  
ATOM    577  H   HIS A  38      19.675  33.904  16.924  1.00  2.46           H  
ATOM    578  HA  HIS A  38      21.812  34.764  18.663  1.00  2.46           H  
ATOM    579 1HB  HIS A  38      20.575  36.776  19.088  1.00  2.46           H  
ATOM    580 2HB  HIS A  38      20.699  36.410  17.379  1.00  2.46           H  
ATOM    581  HD2 HIS A  38      17.803  35.796  20.091  1.00  2.46           H  
ATOM    582  HE1 HIS A  38      16.103  36.979  16.353  1.00  2.46           H  
ATOM    583  HE2 HIS A  38      15.618  36.345  18.777  1.00  2.46           H  
ATOM    584  N   ARG A  39      19.583  33.182  20.211  1.00  2.60           N  
ATOM    585  CA  ARG A  39      19.190  32.676  21.508  1.00  2.60           C  
ATOM    586  C   ARG A  39      20.373  31.981  22.200  1.00  2.60           C  
ATOM    587  O   ARG A  39      20.334  31.717  23.405  1.00  2.60           O  
ATOM    588  CB  ARG A  39      18.045  31.697  21.368  1.00  2.60           C  
ATOM    589  CG  ARG A  39      16.742  32.291  20.836  1.00  2.60           C  
ATOM    590  CD  ARG A  39      15.713  31.233  20.624  1.00  2.60           C  
ATOM    591  NE  ARG A  39      16.103  30.291  19.581  1.00  2.60           N  
ATOM    592  CZ  ARG A  39      15.455  29.124  19.332  1.00  2.60           C  
ATOM    593  NH1 ARG A  39      14.405  28.789  20.054  1.00  2.60           N  
ATOM    594  NH2 ARG A  39      15.863  28.317  18.367  1.00  2.60           N  
ATOM    595  H   ARG A  39      19.289  32.657  19.387  1.00  2.60           H  
ATOM    596  HA  ARG A  39      18.864  33.514  22.125  1.00  2.60           H  
ATOM    597 1HB  ARG A  39      18.345  30.896  20.693  1.00  2.60           H  
ATOM    598 2HB  ARG A  39      17.834  31.248  22.336  1.00  2.60           H  
ATOM    599 1HG  ARG A  39      16.352  33.021  21.546  1.00  2.60           H  
ATOM    600 2HG  ARG A  39      16.934  32.784  19.878  1.00  2.60           H  
ATOM    601 1HD  ARG A  39      15.572  30.676  21.550  1.00  2.60           H  
ATOM    602 2HD  ARG A  39      14.773  31.696  20.331  1.00  2.60           H  
ATOM    603  HE  ARG A  39      16.913  30.541  19.001  1.00  2.60           H  
ATOM    604 1HH1 ARG A  39      14.083  29.398  20.793  1.00  2.60           H  
ATOM    605 2HH1 ARG A  39      13.922  27.921  19.868  1.00  2.60           H  
ATOM    606 1HH2 ARG A  39      16.666  28.558  17.805  1.00  2.60           H  
ATOM    607 2HH2 ARG A  39      15.371  27.454  18.194  1.00  2.60           H  
ATOM    608  N   SER A  40      21.470  31.730  21.456  1.00  2.79           N  
ATOM    609  CA  SER A  40      22.665  31.072  22.003  1.00  2.79           C  
ATOM    610  C   SER A  40      23.474  32.057  22.839  1.00  2.79           C  
ATOM    611  O   SER A  40      24.550  32.514  22.441  1.00  2.79           O  
ATOM    612  CB  SER A  40      23.569  30.563  20.890  1.00  2.79           C  
ATOM    613  OG  SER A  40      22.959  29.573  20.108  1.00  2.79           O  
ATOM    614  H   SER A  40      21.472  31.978  20.468  1.00  2.79           H  
ATOM    615  HA  SER A  40      22.357  30.239  22.637  1.00  2.79           H  
ATOM    616 1HB  SER A  40      23.826  31.401  20.247  1.00  2.79           H  
ATOM    617 2HB  SER A  40      24.500  30.183  21.306  1.00  2.79           H  
ATOM    618  HG  SER A  40      23.340  29.713  19.208  1.00  2.79           H  
ATOM    619  N   LEU A  41      22.892  32.438  23.972  1.00  2.96           N  
ATOM    620  CA  LEU A  41      23.440  33.407  24.920  1.00  2.96           C  
ATOM    621  C   LEU A  41      23.718  34.764  24.280  1.00  2.96           C  
ATOM    622  O   LEU A  41      24.569  35.516  24.760  1.00  2.96           O  
ATOM    623  CB  LEU A  41      24.741  32.871  25.528  1.00  2.96           C  
ATOM    624  CG  LEU A  41      24.631  31.504  26.226  1.00  2.96           C  
ATOM    625  CD1 LEU A  41      26.003  31.078  26.724  1.00  2.96           C  
ATOM    626  CD2 LEU A  41      23.642  31.604  27.368  1.00  2.96           C  
ATOM    627  H   LEU A  41      21.986  32.012  24.168  1.00  2.96           H  
ATOM    628  HA  LEU A  41      22.706  33.549  25.713  1.00  2.96           H  
ATOM    629 1HB  LEU A  41      25.499  32.800  24.752  1.00  2.96           H  
ATOM    630 2HB  LEU A  41      25.087  33.591  26.271  1.00  2.96           H  
ATOM    631  HG  LEU A  41      24.283  30.755  25.513  1.00  2.96           H  
ATOM    632 1HD1 LEU A  41      25.928  30.105  27.212  1.00  2.96           H  
ATOM    633 2HD1 LEU A  41      26.691  31.008  25.881  1.00  2.96           H  
ATOM    634 3HD1 LEU A  41      26.377  31.812  27.437  1.00  2.96           H  
ATOM    635 1HD2 LEU A  41      23.559  30.635  27.860  1.00  2.96           H  
ATOM    636 2HD2 LEU A  41      23.989  32.348  28.084  1.00  2.96           H  
ATOM    637 3HD2 LEU A  41      22.666  31.900  26.978  1.00  2.96           H  
ATOM    638  N   SER A  42      23.015  35.072  23.197  1.00  3.05           N  
ATOM    639  CA  SER A  42      23.186  36.317  22.472  1.00  3.05           C  
ATOM    640  C   SER A  42      24.647  36.619  22.175  1.00  3.05           C  
ATOM    641  O   SER A  42      25.079  37.756  22.353  1.00  3.05           O  
ATOM    642  CB  SER A  42      22.559  37.462  23.235  1.00  3.05           C  
ATOM    643  OG  SER A  42      21.183  37.243  23.405  1.00  3.05           O  
ATOM    644  H   SER A  42      22.326  34.412  22.859  1.00  3.05           H  
ATOM    645  HA  SER A  42      22.677  36.237  21.515  1.00  3.05           H  
ATOM    646 1HB  SER A  42      23.041  37.579  24.204  1.00  3.05           H  
ATOM    647 2HB  SER A  42      22.719  38.383  22.676  1.00  3.05           H  
ATOM    648  HG  SER A  42      20.879  36.808  22.591  1.00  3.05           H  
ATOM    649  N   GLY A  43      25.401  35.622  21.657  1.00  3.02           N  
ATOM    650  CA  GLY A  43      26.835  35.775  21.337  1.00  3.02           C  
ATOM    651  C   GLY A  43      27.144  36.708  20.148  1.00  3.02           C  
ATOM    652  O   GLY A  43      27.720  36.319  19.137  1.00  3.02           O  
ATOM    653  H   GLY A  43      24.983  34.695  21.583  1.00  3.02           H  
ATOM    654 1HA  GLY A  43      27.350  36.145  22.226  1.00  3.02           H  
ATOM    655 2HA  GLY A  43      27.249  34.788  21.128  1.00  3.02           H  
ATOM    656  N   CYS A  44      26.723  37.947  20.310  1.00  2.92           N  
ATOM    657  CA  CYS A  44      26.850  39.066  19.401  1.00  2.92           C  
ATOM    658  C   CYS A  44      28.171  39.757  19.754  1.00  2.92           C  
ATOM    659  O   CYS A  44      28.626  39.617  20.880  1.00  2.92           O  
ATOM    660  CB  CYS A  44      25.641  40.014  19.593  1.00  2.92           C  
ATOM    661  SG  CYS A  44      23.980  39.256  19.204  1.00  2.92           S  
ATOM    662  H   CYS A  44      26.254  38.127  21.181  1.00  2.92           H  
ATOM    663  HA  CYS A  44      26.868  38.683  18.384  1.00  2.92           H  
ATOM    664 1HB  CYS A  44      25.615  40.339  20.634  1.00  2.92           H  
ATOM    665 2HB  CYS A  44      25.748  40.902  18.987  1.00  2.92           H  
ATOM    666  N   PRO A  45      28.831  40.502  18.857  1.00  2.82           N  
ATOM    667  CA  PRO A  45      30.059  41.250  19.114  1.00  2.82           C  
ATOM    668  C   PRO A  45      29.887  42.294  20.222  1.00  2.82           C  
ATOM    669  O   PRO A  45      30.863  42.765  20.807  1.00  2.82           O  
ATOM    670  CB  PRO A  45      30.339  41.899  17.754  1.00  2.82           C  
ATOM    671  CG  PRO A  45      29.007  41.888  17.043  1.00  2.82           C  
ATOM    672  CD  PRO A  45      28.365  40.602  17.495  1.00  2.82           C  
ATOM    673  HA  PRO A  45      30.857  40.540  19.379  1.00  2.82           H  
ATOM    674 1HB  PRO A  45      30.725  42.918  17.903  1.00  2.82           H  
ATOM    675 2HB  PRO A  45      31.114  41.335  17.218  1.00  2.82           H  
ATOM    676 1HG  PRO A  45      28.421  42.780  17.319  1.00  2.82           H  
ATOM    677 2HG  PRO A  45      29.152  41.927  15.954  1.00  2.82           H  
ATOM    678 1HD  PRO A  45      27.301  40.679  17.428  1.00  2.82           H  
ATOM    679 2HD  PRO A  45      28.748  39.754  16.917  1.00  2.82           H  
ATOM    680  N   LEU A  46      28.637  42.659  20.501  1.00  2.79           N  
ATOM    681  CA  LEU A  46      28.313  43.614  21.544  1.00  2.79           C  
ATOM    682  C   LEU A  46      28.047  42.918  22.891  1.00  2.79           C  
ATOM    683  O   LEU A  46      27.719  43.573  23.897  1.00  2.79           O  
ATOM    684  CB  LEU A  46      27.090  44.408  21.120  1.00  2.79           C  
ATOM    685  CG  LEU A  46      27.272  45.221  19.857  1.00  2.79           C  
ATOM    686  CD1 LEU A  46      25.968  45.901  19.515  1.00  2.79           C  
ATOM    687  CD2 LEU A  46      28.387  46.218  20.071  1.00  2.79           C  
ATOM    688  H   LEU A  46      27.877  42.258  19.976  1.00  2.79           H  
ATOM    689  HA  LEU A  46      29.154  44.291  21.668  1.00  2.79           H  
ATOM    690 1HB  LEU A  46      26.278  43.706  20.939  1.00  2.79           H  
ATOM    691 2HB  LEU A  46      26.803  45.083  21.925  1.00  2.79           H  
ATOM    692  HG  LEU A  46      27.532  44.562  19.030  1.00  2.79           H  
ATOM    693 1HD1 LEU A  46      26.081  46.483  18.606  1.00  2.79           H  
ATOM    694 2HD1 LEU A  46      25.186  45.159  19.366  1.00  2.79           H  
ATOM    695 3HD1 LEU A  46      25.676  46.565  20.327  1.00  2.79           H  
ATOM    696 1HD2 LEU A  46      28.528  46.806  19.164  1.00  2.79           H  
ATOM    697 2HD2 LEU A  46      28.131  46.880  20.898  1.00  2.79           H  
ATOM    698 3HD2 LEU A  46      29.310  45.683  20.306  1.00  2.79           H  
ATOM    699  N   ALA A  47      28.156  41.583  22.896  1.00  2.87           N  
ATOM    700  CA  ALA A  47      27.897  40.802  24.090  1.00  2.87           C  
ATOM    701  C   ALA A  47      28.842  41.241  25.173  1.00  2.87           C  
ATOM    702  O   ALA A  47      29.994  41.588  24.924  1.00  2.87           O  
ATOM    703  CB  ALA A  47      28.065  39.316  23.822  1.00  2.87           C  
ATOM    704  H   ALA A  47      28.429  41.077  22.062  1.00  2.87           H  
ATOM    705  HA  ALA A  47      26.880  40.993  24.418  1.00  2.87           H  
ATOM    706 1HB  ALA A  47      27.860  38.755  24.735  1.00  2.87           H  
ATOM    707 2HB  ALA A  47      27.365  39.004  23.045  1.00  2.87           H  
ATOM    708 3HB  ALA A  47      29.083  39.117  23.494  1.00  2.87           H  
ATOM    709  N   ASP A  48      28.301  41.291  26.379  1.00  3.04           N  
ATOM    710  CA  ASP A  48      28.982  41.711  27.601  1.00  3.04           C  
ATOM    711  C   ASP A  48      29.383  43.201  27.613  1.00  3.04           C  
ATOM    712  O   ASP A  48      29.766  43.725  28.657  1.00  3.04           O  
ATOM    713  CB  ASP A  48      30.226  40.847  27.853  1.00  3.04           C  
ATOM    714  CG  ASP A  48      29.890  39.357  28.025  1.00  3.04           C  
ATOM    715  OD1 ASP A  48      28.928  39.058  28.694  1.00  3.04           O  
ATOM    716  OD2 ASP A  48      30.590  38.540  27.477  1.00  3.04           O  
ATOM    717  H   ASP A  48      27.342  40.993  26.466  1.00  3.04           H  
ATOM    718  HA  ASP A  48      28.299  41.538  28.430  1.00  3.04           H  
ATOM    719 1HB  ASP A  48      30.943  40.962  27.041  1.00  3.04           H  
ATOM    720 2HB  ASP A  48      30.719  41.192  28.761  1.00  3.04           H  
ATOM    721  N   LYS A  49      29.153  43.937  26.519  1.00  3.24           N  
ATOM    722  CA  LYS A  49      29.475  45.356  26.518  1.00  3.24           C  
ATOM    723  C   LYS A  49      28.200  46.037  26.922  1.00  3.24           C  
ATOM    724  O   LYS A  49      28.181  46.915  27.786  1.00  3.24           O  
ATOM    725  CB  LYS A  49      29.933  45.821  25.137  1.00  3.24           C  
ATOM    726  CG  LYS A  49      31.228  45.178  24.674  1.00  3.24           C  
ATOM    727  CD  LYS A  49      31.674  45.695  23.311  1.00  3.24           C  
ATOM    728  CE  LYS A  49      32.914  44.950  22.830  1.00  3.24           C  
ATOM    729  NZ  LYS A  49      33.385  45.434  21.503  1.00  3.24           N  
ATOM    730  H   LYS A  49      28.798  43.519  25.660  1.00  3.24           H  
ATOM    731  HA  LYS A  49      30.247  45.568  27.256  1.00  3.24           H  
ATOM    732 1HB  LYS A  49      29.164  45.601  24.399  1.00  3.24           H  
ATOM    733 2HB  LYS A  49      30.076  46.902  25.147  1.00  3.24           H  
ATOM    734 1HG  LYS A  49      32.010  45.361  25.406  1.00  3.24           H  
ATOM    735 2HG  LYS A  49      31.068  44.096  24.598  1.00  3.24           H  
ATOM    736 1HD  LYS A  49      30.876  45.554  22.587  1.00  3.24           H  
ATOM    737 2HD  LYS A  49      31.899  46.756  23.376  1.00  3.24           H  
ATOM    738 1HE  LYS A  49      33.712  45.078  23.557  1.00  3.24           H  
ATOM    739 2HE  LYS A  49      32.673  43.887  22.749  1.00  3.24           H  
ATOM    740 1HZ  LYS A  49      34.202  44.908  21.230  1.00  3.24           H  
ATOM    741 2HZ  LYS A  49      32.662  45.315  20.803  1.00  3.24           H  
ATOM    742 3HZ  LYS A  49      33.620  46.411  21.571  1.00  3.24           H  
ATOM    743  N   SER A  50      27.105  45.544  26.345  1.00  3.46           N  
ATOM    744  CA  SER A  50      25.790  46.059  26.672  1.00  3.46           C  
ATOM    745  C   SER A  50      25.534  45.807  28.159  1.00  3.46           C  
ATOM    746  O   SER A  50      24.987  46.657  28.861  1.00  3.46           O  
ATOM    747  CB  SER A  50      24.738  45.383  25.814  1.00  3.46           C  
ATOM    748  OG  SER A  50      24.905  45.715  24.460  1.00  3.46           O  
ATOM    749  H   SER A  50      27.211  44.827  25.626  1.00  3.46           H  
ATOM    750  HA  SER A  50      25.770  47.134  26.488  1.00  3.46           H  
ATOM    751 1HB  SER A  50      24.807  44.302  25.934  1.00  3.46           H  
ATOM    752 2HB  SER A  50      23.749  45.687  26.147  1.00  3.46           H  
ATOM    753  HG  SER A  50      25.717  45.272  24.177  1.00  3.46           H  
ATOM    754  N   LEU A  51      25.964  44.633  28.639  1.00  3.69           N  
ATOM    755  CA  LEU A  51      25.809  44.279  30.043  1.00  3.69           C  
ATOM    756  C   LEU A  51      26.605  45.209  30.926  1.00  3.69           C  
ATOM    757  O   LEU A  51      26.074  45.732  31.899  1.00  3.69           O  
ATOM    758  CB  LEU A  51      26.254  42.856  30.330  1.00  3.69           C  
ATOM    759  CG  LEU A  51      26.160  42.455  31.798  1.00  3.69           C  
ATOM    760  CD1 LEU A  51      24.710  42.569  32.260  1.00  3.69           C  
ATOM    761  CD2 LEU A  51      26.688  41.043  31.962  1.00  3.69           C  
ATOM    762  H   LEU A  51      26.412  43.991  28.007  1.00  3.69           H  
ATOM    763  HA  LEU A  51      24.756  44.372  30.305  1.00  3.69           H  
ATOM    764 1HB  LEU A  51      25.667  42.160  29.735  1.00  3.69           H  
ATOM    765 2HB  LEU A  51      27.296  42.768  30.050  1.00  3.69           H  
ATOM    766  HG  LEU A  51      26.762  43.139  32.401  1.00  3.69           H  
ATOM    767 1HD1 LEU A  51      24.644  42.296  33.313  1.00  3.69           H  
ATOM    768 2HD1 LEU A  51      24.370  43.596  32.129  1.00  3.69           H  
ATOM    769 3HD1 LEU A  51      24.086  41.901  31.671  1.00  3.69           H  
ATOM    770 1HD2 LEU A  51      26.631  40.753  33.011  1.00  3.69           H  
ATOM    771 2HD2 LEU A  51      26.090  40.357  31.362  1.00  3.69           H  
ATOM    772 3HD2 LEU A  51      27.727  41.003  31.629  1.00  3.69           H  
ATOM    773  N   ARG A  52      27.879  45.450  30.604  1.00  3.91           N  
ATOM    774  CA  ARG A  52      28.641  46.347  31.457  1.00  3.91           C  
ATOM    775  C   ARG A  52      28.008  47.732  31.502  1.00  3.91           C  
ATOM    776  O   ARG A  52      27.951  48.349  32.572  1.00  3.91           O  
ATOM    777  CB  ARG A  52      30.071  46.443  30.967  1.00  3.91           C  
ATOM    778  CG  ARG A  52      30.904  45.204  31.237  1.00  3.91           C  
ATOM    779  CD  ARG A  52      32.237  45.281  30.593  1.00  3.91           C  
ATOM    780  NE  ARG A  52      33.032  44.090  30.853  1.00  3.91           N  
ATOM    781  CZ  ARG A  52      34.205  43.803  30.255  1.00  3.91           C  
ATOM    782  NH1 ARG A  52      34.712  44.629  29.366  1.00  3.91           N  
ATOM    783  NH2 ARG A  52      34.849  42.691  30.564  1.00  3.91           N  
ATOM    784  H   ARG A  52      28.335  45.001  29.808  1.00  3.91           H  
ATOM    785  HA  ARG A  52      28.651  45.934  32.462  1.00  3.91           H  
ATOM    786 1HB  ARG A  52      30.068  46.609  29.887  1.00  3.91           H  
ATOM    787 2HB  ARG A  52      30.562  47.296  31.431  1.00  3.91           H  
ATOM    788 1HG  ARG A  52      31.061  45.118  32.312  1.00  3.91           H  
ATOM    789 2HG  ARG A  52      30.383  44.321  30.889  1.00  3.91           H  
ATOM    790 1HD  ARG A  52      32.103  45.372  29.514  1.00  3.91           H  
ATOM    791 2HD  ARG A  52      32.781  46.147  30.969  1.00  3.91           H  
ATOM    792  HE  ARG A  52      32.675  43.429  31.529  1.00  3.91           H  
ATOM    793 1HH1 ARG A  52      34.218  45.478  29.128  1.00  3.91           H  
ATOM    794 2HH1 ARG A  52      35.592  44.413  28.919  1.00  3.91           H  
ATOM    795 1HH2 ARG A  52      34.461  42.056  31.249  1.00  3.91           H  
ATOM    796 2HH2 ARG A  52      35.728  42.475  30.117  1.00  3.91           H  
ATOM    797  N   ASN A  53      27.476  48.207  30.375  1.00  4.14           N  
ATOM    798  CA  ASN A  53      26.822  49.507  30.359  1.00  4.14           C  
ATOM    799  C   ASN A  53      25.571  49.494  31.244  1.00  4.14           C  
ATOM    800  O   ASN A  53      25.294  50.461  31.964  1.00  4.14           O  
ATOM    801  CB  ASN A  53      26.478  49.894  28.940  1.00  4.14           C  
ATOM    802  CG  ASN A  53      27.694  50.264  28.135  1.00  4.14           C  
ATOM    803  OD1 ASN A  53      28.751  50.608  28.684  1.00  4.14           O  
ATOM    804  ND2 ASN A  53      27.570  50.199  26.835  1.00  4.14           N  
ATOM    805  H   ASN A  53      27.555  47.669  29.508  1.00  4.14           H  
ATOM    806  HA  ASN A  53      27.510  50.246  30.771  1.00  4.14           H  
ATOM    807 1HB  ASN A  53      25.978  49.059  28.451  1.00  4.14           H  
ATOM    808 2HB  ASN A  53      25.784  50.734  28.946  1.00  4.14           H  
ATOM    809 1HD2 ASN A  53      28.343  50.429  26.247  1.00  4.14           H  
ATOM    810 2HD2 ASN A  53      26.701  49.916  26.432  1.00  4.14           H  
ATOM    811  N   LEU A  54      24.844  48.374  31.232  1.00  4.43           N  
ATOM    812  CA  LEU A  54      23.646  48.219  32.043  1.00  4.43           C  
ATOM    813  C   LEU A  54      24.008  48.237  33.517  1.00  4.43           C  
ATOM    814  O   LEU A  54      23.363  48.919  34.313  1.00  4.43           O  
ATOM    815  CB  LEU A  54      22.940  46.904  31.720  1.00  4.43           C  
ATOM    816  CG  LEU A  54      21.658  46.646  32.480  1.00  4.43           C  
ATOM    817  CD1 LEU A  54      20.674  47.738  32.142  1.00  4.43           C  
ATOM    818  CD2 LEU A  54      21.129  45.267  32.124  1.00  4.43           C  
ATOM    819  H   LEU A  54      25.106  47.614  30.601  1.00  4.43           H  
ATOM    820  HA  LEU A  54      22.974  49.050  31.836  1.00  4.43           H  
ATOM    821 1HB  LEU A  54      22.722  46.876  30.654  1.00  4.43           H  
ATOM    822 2HB  LEU A  54      23.614  46.088  31.948  1.00  4.43           H  
ATOM    823  HG  LEU A  54      21.845  46.696  33.543  1.00  4.43           H  
ATOM    824 1HD1 LEU A  54      19.749  47.574  32.686  1.00  4.43           H  
ATOM    825 2HD1 LEU A  54      21.095  48.705  32.423  1.00  4.43           H  
ATOM    826 3HD1 LEU A  54      20.471  47.724  31.072  1.00  4.43           H  
ATOM    827 1HD2 LEU A  54      20.205  45.078  32.673  1.00  4.43           H  
ATOM    828 2HD2 LEU A  54      20.934  45.216  31.052  1.00  4.43           H  
ATOM    829 3HD2 LEU A  54      21.869  44.516  32.391  1.00  4.43           H  
ATOM    830  N   MET A  55      25.052  47.493  33.880  1.00  4.94           N  
ATOM    831  CA  MET A  55      25.458  47.433  35.270  1.00  4.94           C  
ATOM    832  C   MET A  55      25.936  48.806  35.719  1.00  4.94           C  
ATOM    833  O   MET A  55      25.662  49.227  36.852  1.00  4.94           O  
ATOM    834  CB  MET A  55      26.546  46.379  35.446  1.00  4.94           C  
ATOM    835  CG  MET A  55      26.062  44.953  35.179  1.00  4.94           C  
ATOM    836  SD  MET A  55      24.742  44.447  36.280  1.00  4.94           S  
ATOM    837  CE  MET A  55      23.328  44.818  35.272  1.00  4.94           C  
ATOM    838  H   MET A  55      25.548  46.948  33.177  1.00  4.94           H  
ATOM    839  HA  MET A  55      24.596  47.157  35.874  1.00  4.94           H  
ATOM    840 1HB  MET A  55      27.361  46.588  34.750  1.00  4.94           H  
ATOM    841 2HB  MET A  55      26.950  46.427  36.455  1.00  4.94           H  
ATOM    842 1HG  MET A  55      25.690  44.890  34.164  1.00  4.94           H  
ATOM    843 2HG  MET A  55      26.889  44.253  35.279  1.00  4.94           H  
ATOM    844 1HE  MET A  55      22.421  44.550  35.808  1.00  4.94           H  
ATOM    845 2HE  MET A  55      23.321  45.879  35.061  1.00  4.94           H  
ATOM    846 3HE  MET A  55      23.379  44.261  34.347  1.00  4.94           H  
ATOM    847  N   ALA A  56      26.605  49.539  34.823  1.00  5.83           N  
ATOM    848  CA  ALA A  56      27.036  50.871  35.178  1.00  5.83           C  
ATOM    849  C   ALA A  56      25.813  51.713  35.490  1.00  5.83           C  
ATOM    850  O   ALA A  56      25.760  52.370  36.530  1.00  5.83           O  
ATOM    851  CB  ALA A  56      27.834  51.496  34.049  1.00  5.83           C  
ATOM    852  H   ALA A  56      26.841  49.157  33.907  1.00  5.83           H  
ATOM    853  HA  ALA A  56      27.656  50.809  36.072  1.00  5.83           H  
ATOM    854 1HB  ALA A  56      28.155  52.495  34.338  1.00  5.83           H  
ATOM    855 2HB  ALA A  56      28.706  50.878  33.837  1.00  5.83           H  
ATOM    856 3HB  ALA A  56      27.217  51.560  33.159  1.00  5.83           H  
ATOM    857  N   ALA A  57      24.772  51.601  34.656  1.00  7.29           N  
ATOM    858  CA  ALA A  57      23.544  52.350  34.881  1.00  7.29           C  
ATOM    859  C   ALA A  57      22.922  51.981  36.220  1.00  7.29           C  
ATOM    860  O   ALA A  57      22.455  52.845  36.957  1.00  7.29           O  
ATOM    861  CB  ALA A  57      22.552  52.078  33.764  1.00  7.29           C  
ATOM    862  H   ALA A  57      24.860  51.028  33.815  1.00  7.29           H  
ATOM    863  HA  ALA A  57      23.790  53.409  34.898  1.00  7.29           H  
ATOM    864 1HB  ALA A  57      21.650  52.661  33.931  1.00  7.29           H  
ATOM    865 2HB  ALA A  57      22.998  52.357  32.810  1.00  7.29           H  
ATOM    866 3HB  ALA A  57      22.298  51.026  33.744  1.00  7.29           H  
ATOM    867  N   HIS A  58      22.989  50.706  36.584  1.00  9.47           N  
ATOM    868  CA  HIS A  58      22.406  50.254  37.839  1.00  9.47           C  
ATOM    869  C   HIS A  58      23.138  50.804  39.063  1.00  9.47           C  
ATOM    870  O   HIS A  58      22.560  50.875  40.150  1.00  9.47           O  
ATOM    871  CB  HIS A  58      22.358  48.722  37.913  1.00  9.47           C  
ATOM    872  CG  HIS A  58      21.331  48.102  37.005  1.00  9.47           C  
ATOM    873  ND1 HIS A  58      21.060  46.747  37.001  1.00  9.47           N  
ATOM    874  CD2 HIS A  58      20.503  48.651  36.089  1.00  9.47           C  
ATOM    875  CE1 HIS A  58      20.109  46.495  36.120  1.00  9.47           C  
ATOM    876  NE2 HIS A  58      19.746  47.632  35.564  1.00  9.47           N  
ATOM    877  H   HIS A  58      23.394  50.027  35.940  1.00  9.47           H  
ATOM    878  HA  HIS A  58      21.379  50.610  37.895  1.00  9.47           H  
ATOM    879 1HB  HIS A  58      23.332  48.317  37.649  1.00  9.47           H  
ATOM    880 2HB  HIS A  58      22.144  48.416  38.935  1.00  9.47           H  
ATOM    881  HD2 HIS A  58      20.439  49.707  35.829  1.00  9.47           H  
ATOM    882  HE1 HIS A  58      19.687  45.517  35.900  1.00  9.47           H  
ATOM    883  HE2 HIS A  58      19.025  47.742  34.864  1.00  9.47           H  
ATOM    884  N   SER A  59      24.410  51.181  38.903  1.00 12.44           N  
ATOM    885  CA  SER A  59      25.191  51.721  40.008  1.00 12.44           C  
ATOM    886  C   SER A  59      24.988  53.233  40.175  1.00 12.44           C  
ATOM    887  O   SER A  59      25.566  53.830  41.088  1.00 12.44           O  
ATOM    888  CB  SER A  59      26.672  51.443  39.810  1.00 12.44           C  
ATOM    889  OG  SER A  59      27.210  52.212  38.769  1.00 12.44           O  
ATOM    890  H   SER A  59      24.859  51.101  37.986  1.00 12.44           H  
ATOM    891  HA  SER A  59      24.867  51.231  40.925  1.00 12.44           H  
ATOM    892 1HB  SER A  59      27.215  51.637  40.732  1.00 12.44           H  
ATOM    893 2HB  SER A  59      26.797  50.387  39.570  1.00 12.44           H  
ATOM    894  HG  SER A  59      26.544  52.205  38.049  1.00 12.44           H  
ATOM    895  N   ALA A  60      24.228  53.852  39.261  1.00 16.04           N  
ATOM    896  CA  ALA A  60      24.031  55.293  39.248  1.00 16.04           C  
ATOM    897  C   ALA A  60      22.658  55.687  39.792  1.00 16.04           C  
ATOM    898  O   ALA A  60      22.543  56.070  40.958  1.00 16.04           O  
ATOM    899  OXT ALA A  60      21.771  55.960  38.985  1.00 16.04           O  
ATOM    900  CB  ALA A  60      24.197  55.805  37.826  1.00 16.04           C  
ATOM    901  H   ALA A  60      23.755  53.309  38.537  1.00 16.04           H  
ATOM    902  HA  ALA A  60      24.789  55.746  39.884  1.00 16.04           H  
ATOM    903 1HB  ALA A  60      24.082  56.887  37.809  1.00 16.04           H  
ATOM    904 2HB  ALA A  60      25.189  55.535  37.460  1.00 16.04           H  
ATOM    905 3HB  ALA A  60      23.440  55.345  37.188  1.00 16.04           H  
ENDMDL

REMARK ID 642400 DOMAINID 635986 MODEL 4 line_14_sample20
MODEL     4
ATOM      1  N   LEU A   1      -0.694  -1.272  -1.082  1.00 24.42           N  
ATOM      2  CA  LEU A   1       0.122  -0.485  -0.167  1.00 24.42           C  
ATOM      3  C   LEU A   1       0.932   0.588  -0.857  1.00 24.42           C  
ATOM      4  O   LEU A   1       1.743   0.304  -1.741  1.00 24.42           O  
ATOM      5  CB  LEU A   1       1.100  -1.374   0.610  1.00 24.42           C  
ATOM      6  CG  LEU A   1       2.097  -0.607   1.539  1.00 24.42           C  
ATOM      7  CD1 LEU A   1       1.346   0.102   2.654  1.00 24.42           C  
ATOM      8  CD2 LEU A   1       3.104  -1.583   2.107  1.00 24.42           C  
ATOM      9 1H   LEU A   1      -1.453  -1.703  -0.575  1.00 24.42           H  
ATOM     10 2H   LEU A   1      -1.066  -0.665  -1.799  1.00 24.42           H  
ATOM     11 3H   LEU A   1      -0.123  -1.987  -1.509  1.00 24.42           H  
ATOM     12  HA  LEU A   1      -0.545   0.002   0.545  1.00 24.42           H  
ATOM     13 1HB  LEU A   1       0.531  -2.065   1.227  1.00 24.42           H  
ATOM     14 2HB  LEU A   1       1.687  -1.951  -0.104  1.00 24.42           H  
ATOM     15  HG  LEU A   1       2.625   0.151   0.956  1.00 24.42           H  
ATOM     16 1HD1 LEU A   1       2.061   0.641   3.278  1.00 24.42           H  
ATOM     17 2HD1 LEU A   1       0.639   0.808   2.230  1.00 24.42           H  
ATOM     18 3HD1 LEU A   1       0.811  -0.628   3.256  1.00 24.42           H  
ATOM     19 1HD2 LEU A   1       3.808  -1.042   2.743  1.00 24.42           H  
ATOM     20 2HD2 LEU A   1       2.588  -2.340   2.696  1.00 24.42           H  
ATOM     21 3HD2 LEU A   1       3.644  -2.062   1.292  1.00 24.42           H  
ATOM     22  N   THR A   2       0.732   1.822  -0.425  1.00 23.50           N  
ATOM     23  CA  THR A   2       1.526   2.931  -0.917  1.00 23.50           C  
ATOM     24  C   THR A   2       2.375   3.457   0.225  1.00 23.50           C  
ATOM     25  O   THR A   2       1.872   3.727   1.314  1.00 23.50           O  
ATOM     26  CB  THR A   2       0.651   4.063  -1.482  1.00 23.50           C  
ATOM     27  OG1 THR A   2      -0.109   3.567  -2.593  1.00 23.50           O  
ATOM     28  CG2 THR A   2       1.526   5.244  -1.928  1.00 23.50           C  
ATOM     29  H   THR A   2       0.038   2.000   0.285  1.00 23.50           H  
ATOM     30  HA  THR A   2       2.194   2.581  -1.702  1.00 23.50           H  
ATOM     31  HB  THR A   2      -0.038   4.398  -0.717  1.00 23.50           H  
ATOM     32  HG1 THR A   2       0.491   3.212  -3.258  1.00 23.50           H  
ATOM     33 1HG2 THR A   2       0.894   6.037  -2.322  1.00 23.50           H  
ATOM     34 2HG2 THR A   2       2.092   5.629  -1.077  1.00 23.50           H  
ATOM     35 3HG2 THR A   2       2.218   4.916  -2.699  1.00 23.50           H  
ATOM     36  N   ASN A   3       3.671   3.567  -0.027  1.00 21.72           N  
ATOM     37  CA  ASN A   3       4.598   4.077   0.967  1.00 21.72           C  
ATOM     38  C   ASN A   3       4.794   5.567   0.739  1.00 21.72           C  
ATOM     39  O   ASN A   3       5.341   5.980  -0.281  1.00 21.72           O  
ATOM     40  CB  ASN A   3       5.915   3.328   0.906  1.00 21.72           C  
ATOM     41  CG  ASN A   3       5.780   1.857   1.276  1.00 21.72           C  
ATOM     42  OD1 ASN A   3       5.183   1.498   2.298  1.00 21.72           O  
ATOM     43  ND2 ASN A   3       6.341   1.006   0.451  1.00 21.72           N  
ATOM     44  H   ASN A   3       4.015   3.307  -0.938  1.00 21.72           H  
ATOM     45  HA  ASN A   3       4.166   3.949   1.959  1.00 21.72           H  
ATOM     46 1HB  ASN A   3       6.331   3.403  -0.099  1.00 21.72           H  
ATOM     47 2HB  ASN A   3       6.624   3.797   1.589  1.00 21.72           H  
ATOM     48 1HD2 ASN A   3       6.302   0.023   0.633  1.00 21.72           H  
ATOM     49 2HD2 ASN A   3       6.819   1.340  -0.362  1.00 21.72           H  
ATOM     50  N   PHE A   4       4.308   6.374   1.666  1.00 19.19           N  
ATOM     51  CA  PHE A   4       4.368   7.818   1.488  1.00 19.19           C  
ATOM     52  C   PHE A   4       5.624   8.402   2.111  1.00 19.19           C  
ATOM     53  O   PHE A   4       5.892   8.201   3.294  1.00 19.19           O  
ATOM     54  CB  PHE A   4       3.143   8.466   2.119  1.00 19.19           C  
ATOM     55  CG  PHE A   4       1.873   8.121   1.411  1.00 19.19           C  
ATOM     56  CD1 PHE A   4       1.186   6.968   1.748  1.00 19.19           C  
ATOM     57  CD2 PHE A   4       1.362   8.931   0.413  1.00 19.19           C  
ATOM     58  CE1 PHE A   4       0.017   6.635   1.111  1.00 19.19           C  
ATOM     59  CE2 PHE A   4       0.187   8.598  -0.232  1.00 19.19           C  
ATOM     60  CZ  PHE A   4      -0.487   7.447   0.121  1.00 19.19           C  
ATOM     61  H   PHE A   4       3.872   5.983   2.488  1.00 19.19           H  
ATOM     62  HA  PHE A   4       4.375   8.040   0.422  1.00 19.19           H  
ATOM     63 1HB  PHE A   4       3.055   8.151   3.158  1.00 19.19           H  
ATOM     64 2HB  PHE A   4       3.262   9.552   2.111  1.00 19.19           H  
ATOM     65  HD1 PHE A   4       1.582   6.316   2.528  1.00 19.19           H  
ATOM     66  HD2 PHE A   4       1.899   9.840   0.139  1.00 19.19           H  
ATOM     67  HE1 PHE A   4      -0.506   5.722   1.391  1.00 19.19           H  
ATOM     68  HE2 PHE A   4      -0.208   9.242  -1.018  1.00 19.19           H  
ATOM     69  HZ  PHE A   4      -1.413   7.179  -0.384  1.00 19.19           H  
ATOM     70  N   LYS A   5       6.399   9.123   1.309  1.00 16.26           N  
ATOM     71  CA  LYS A   5       7.610   9.748   1.821  1.00 16.26           C  
ATOM     72  C   LYS A   5       7.248  11.052   2.495  1.00 16.26           C  
ATOM     73  O   LYS A   5       6.611  11.914   1.887  1.00 16.26           O  
ATOM     74  CB  LYS A   5       8.625   9.998   0.707  1.00 16.26           C  
ATOM     75  CG  LYS A   5       9.948  10.583   1.200  1.00 16.26           C  
ATOM     76  CD  LYS A   5      10.946  10.758   0.062  1.00 16.26           C  
ATOM     77  CE  LYS A   5      12.248  11.371   0.560  1.00 16.26           C  
ATOM     78  NZ  LYS A   5      13.231  11.553  -0.541  1.00 16.26           N  
ATOM     79  H   LYS A   5       6.143   9.239   0.339  1.00 16.26           H  
ATOM     80  HA  LYS A   5       8.060   9.093   2.568  1.00 16.26           H  
ATOM     81 1HB  LYS A   5       8.839   9.063   0.190  1.00 16.26           H  
ATOM     82 2HB  LYS A   5       8.204  10.690  -0.022  1.00 16.26           H  
ATOM     83 1HG  LYS A   5       9.764  11.556   1.663  1.00 16.26           H  
ATOM     84 2HG  LYS A   5      10.376   9.922   1.952  1.00 16.26           H  
ATOM     85 1HD  LYS A   5      11.159   9.787  -0.388  1.00 16.26           H  
ATOM     86 2HD  LYS A   5      10.517  11.407  -0.701  1.00 16.26           H  
ATOM     87 1HE  LYS A   5      12.034  12.341   1.011  1.00 16.26           H  
ATOM     88 2HE  LYS A   5      12.684  10.718   1.317  1.00 16.26           H  
ATOM     89 1HZ  LYS A   5      14.078  11.962  -0.172  1.00 16.26           H  
ATOM     90 2HZ  LYS A   5      13.442  10.657  -0.957  1.00 16.26           H  
ATOM     91 3HZ  LYS A   5      12.840  12.166  -1.243  1.00 16.26           H  
ATOM     92  N   LEU A   6       7.626  11.193   3.752  1.00 13.37           N  
ATOM     93  CA  LEU A   6       7.290  12.392   4.490  1.00 13.37           C  
ATOM     94  C   LEU A   6       8.486  13.314   4.664  1.00 13.37           C  
ATOM     95  O   LEU A   6       9.438  12.986   5.375  1.00 13.37           O  
ATOM     96  CB  LEU A   6       6.725  12.011   5.851  1.00 13.37           C  
ATOM     97  CG  LEU A   6       5.512  11.085   5.821  1.00 13.37           C  
ATOM     98  CD1 LEU A   6       5.094  10.786   7.247  1.00 13.37           C  
ATOM     99  CD2 LEU A   6       4.394  11.733   5.029  1.00 13.37           C  
ATOM    100  H   LEU A   6       8.141  10.450   4.203  1.00 13.37           H  
ATOM    101  HA  LEU A   6       6.523  12.936   3.939  1.00 13.37           H  
ATOM    102 1HB  LEU A   6       7.500  11.507   6.412  1.00 13.37           H  
ATOM    103 2HB  LEU A   6       6.441  12.923   6.378  1.00 13.37           H  
ATOM    104  HG  LEU A   6       5.783  10.138   5.344  1.00 13.37           H  
ATOM    105 1HD1 LEU A   6       4.237  10.113   7.238  1.00 13.37           H  
ATOM    106 2HD1 LEU A   6       5.922  10.314   7.775  1.00 13.37           H  
ATOM    107 3HD1 LEU A   6       4.823  11.715   7.748  1.00 13.37           H  
ATOM    108 1HD2 LEU A   6       3.532  11.067   5.005  1.00 13.37           H  
ATOM    109 2HD2 LEU A   6       4.115  12.676   5.499  1.00 13.37           H  
ATOM    110 3HD2 LEU A   6       4.730  11.924   4.009  1.00 13.37           H  
ATOM    111  N   LYS A   7       8.450  14.449   3.984  1.00 10.87           N  
ATOM    112  CA  LYS A   7       9.526  15.426   4.063  1.00 10.87           C  
ATOM    113  C   LYS A   7       9.167  16.418   5.152  1.00 10.87           C  
ATOM    114  O   LYS A   7       8.073  16.982   5.132  1.00 10.87           O  
ATOM    115  CB  LYS A   7       9.731  16.138   2.726  1.00 10.87           C  
ATOM    116  CG  LYS A   7      10.914  17.113   2.693  1.00 10.87           C  
ATOM    117  CD  LYS A   7      11.087  17.726   1.303  1.00 10.87           C  
ATOM    118  CE  LYS A   7      12.282  18.665   1.246  1.00 10.87           C  
ATOM    119  NZ  LYS A   7      12.453  19.263  -0.109  1.00 10.87           N  
ATOM    120  H   LYS A   7       7.645  14.643   3.403  1.00 10.87           H  
ATOM    121  HA  LYS A   7      10.452  14.924   4.348  1.00 10.87           H  
ATOM    122 1HB  LYS A   7       9.885  15.397   1.940  1.00 10.87           H  
ATOM    123 2HB  LYS A   7       8.831  16.699   2.473  1.00 10.87           H  
ATOM    124 1HG  LYS A   7      10.746  17.916   3.419  1.00 10.87           H  
ATOM    125 2HG  LYS A   7      11.827  16.587   2.969  1.00 10.87           H  
ATOM    126 1HD  LYS A   7      11.223  16.931   0.567  1.00 10.87           H  
ATOM    127 2HD  LYS A   7      10.190  18.287   1.044  1.00 10.87           H  
ATOM    128 1HE  LYS A   7      12.144  19.460   1.968  1.00 10.87           H  
ATOM    129 2HE  LYS A   7      13.185  18.109   1.503  1.00 10.87           H  
ATOM    130 1HZ  LYS A   7      13.255  19.878  -0.108  1.00 10.87           H  
ATOM    131 2HZ  LYS A   7      12.595  18.528  -0.788  1.00 10.87           H  
ATOM    132 3HZ  LYS A   7      11.627  19.790  -0.353  1.00 10.87           H  
ATOM    133  N   PHE A   8      10.062  16.624   6.108  1.00  8.92           N  
ATOM    134  CA  PHE A   8       9.746  17.533   7.194  1.00  8.92           C  
ATOM    135  C   PHE A   8      10.551  18.815   7.118  1.00  8.92           C  
ATOM    136  O   PHE A   8      11.769  18.795   6.959  1.00  8.92           O  
ATOM    137  CB  PHE A   8       9.987  16.853   8.538  1.00  8.92           C  
ATOM    138  CG  PHE A   8       9.057  15.701   8.784  1.00  8.92           C  
ATOM    139  CD1 PHE A   8       9.358  14.442   8.299  1.00  8.92           C  
ATOM    140  CD2 PHE A   8       7.879  15.873   9.493  1.00  8.92           C  
ATOM    141  CE1 PHE A   8       8.516  13.380   8.520  1.00  8.92           C  
ATOM    142  CE2 PHE A   8       7.024  14.805   9.709  1.00  8.92           C  
ATOM    143  CZ  PHE A   8       7.347  13.555   9.220  1.00  8.92           C  
ATOM    144  H   PHE A   8      10.946  16.137   6.085  1.00  8.92           H  
ATOM    145  HA  PHE A   8       8.691  17.796   7.132  1.00  8.92           H  
ATOM    146 1HB  PHE A   8      11.010  16.484   8.583  1.00  8.92           H  
ATOM    147 2HB  PHE A   8       9.861  17.576   9.345  1.00  8.92           H  
ATOM    148  HD1 PHE A   8      10.280  14.290   7.735  1.00  8.92           H  
ATOM    149  HD2 PHE A   8       7.629  16.863   9.877  1.00  8.92           H  
ATOM    150  HE1 PHE A   8       8.780  12.399   8.129  1.00  8.92           H  
ATOM    151  HE2 PHE A   8       6.098  14.949  10.266  1.00  8.92           H  
ATOM    152  HZ  PHE A   8       6.680  12.712   9.390  1.00  8.92           H  
ATOM    153  N   LEU A   9       9.838  19.925   7.250  1.00  7.50           N  
ATOM    154  CA  LEU A   9      10.408  21.264   7.230  1.00  7.50           C  
ATOM    155  C   LEU A   9      10.296  21.902   8.609  1.00  7.50           C  
ATOM    156  O   LEU A   9      10.340  23.122   8.757  1.00  7.50           O  
ATOM    157  CB  LEU A   9       9.690  22.103   6.174  1.00  7.50           C  
ATOM    158  CG  LEU A   9       9.821  21.567   4.735  1.00  7.50           C  
ATOM    159  CD1 LEU A   9       8.975  22.405   3.805  1.00  7.50           C  
ATOM    160  CD2 LEU A   9      11.279  21.596   4.322  1.00  7.50           C  
ATOM    161  H   LEU A   9       8.837  19.837   7.361  1.00  7.50           H  
ATOM    162  HA  LEU A   9      11.462  21.195   6.967  1.00  7.50           H  
ATOM    163 1HB  LEU A   9       8.633  22.154   6.422  1.00  7.50           H  
ATOM    164 2HB  LEU A   9      10.104  23.119   6.196  1.00  7.50           H  
ATOM    165  HG  LEU A   9       9.453  20.539   4.689  1.00  7.50           H  
ATOM    166 1HD1 LEU A   9       9.061  22.021   2.789  1.00  7.50           H  
ATOM    167 2HD1 LEU A   9       7.933  22.362   4.121  1.00  7.50           H  
ATOM    168 3HD1 LEU A   9       9.320  23.440   3.833  1.00  7.50           H  
ATOM    169 1HD2 LEU A   9      11.373  21.219   3.312  1.00  7.50           H  
ATOM    170 2HD2 LEU A   9      11.646  22.623   4.365  1.00  7.50           H  
ATOM    171 3HD2 LEU A   9      11.865  20.972   5.001  1.00  7.50           H  
ATOM    172  N   SER A  10      10.169  21.060   9.639  1.00  6.53           N  
ATOM    173  CA  SER A  10      10.014  21.514  11.025  1.00  6.53           C  
ATOM    174  C   SER A  10      11.217  22.323  11.509  1.00  6.53           C  
ATOM    175  O   SER A  10      11.113  23.137  12.422  1.00  6.53           O  
ATOM    176  CB  SER A  10       9.785  20.316  11.928  1.00  6.53           C  
ATOM    177  OG  SER A  10      10.925  19.500  11.987  1.00  6.53           O  
ATOM    178  H   SER A  10      10.167  20.070   9.446  1.00  6.53           H  
ATOM    179  HA  SER A  10       9.134  22.157  11.076  1.00  6.53           H  
ATOM    180 1HB  SER A  10       9.524  20.654  12.931  1.00  6.53           H  
ATOM    181 2HB  SER A  10       8.944  19.738  11.547  1.00  6.53           H  
ATOM    182  HG  SER A  10      11.539  19.946  12.578  1.00  6.53           H  
ATOM    183  N   LYS A  11      12.353  22.149  10.837  1.00  5.87           N  
ATOM    184  CA  LYS A  11      13.583  22.879  11.121  1.00  5.87           C  
ATOM    185  C   LYS A  11      13.386  24.390  10.956  1.00  5.87           C  
ATOM    186  O   LYS A  11      14.077  25.199  11.588  1.00  5.87           O  
ATOM    187  CB  LYS A  11      14.673  22.403  10.151  1.00  5.87           C  
ATOM    188  CG  LYS A  11      14.408  22.815   8.679  1.00  5.87           C  
ATOM    189  CD  LYS A  11      15.462  22.299   7.718  1.00  5.87           C  
ATOM    190  CE  LYS A  11      15.110  22.643   6.251  1.00  5.87           C  
ATOM    191  NZ  LYS A  11      15.154  24.126   5.960  1.00  5.87           N  
ATOM    192  H   LYS A  11      12.358  21.466  10.097  1.00  5.87           H  
ATOM    193  HA  LYS A  11      13.884  22.677  12.147  1.00  5.87           H  
ATOM    194 1HB  LYS A  11      15.634  22.817  10.452  1.00  5.87           H  
ATOM    195 2HB  LYS A  11      14.750  21.316  10.193  1.00  5.87           H  
ATOM    196 1HG  LYS A  11      13.424  22.466   8.364  1.00  5.87           H  
ATOM    197 2HG  LYS A  11      14.420  23.898   8.610  1.00  5.87           H  
ATOM    198 1HD  LYS A  11      16.424  22.744   7.966  1.00  5.87           H  
ATOM    199 2HD  LYS A  11      15.544  21.216   7.818  1.00  5.87           H  
ATOM    200 1HE  LYS A  11      15.817  22.137   5.597  1.00  5.87           H  
ATOM    201 2HE  LYS A  11      14.104  22.276   6.036  1.00  5.87           H  
ATOM    202 1HZ  LYS A  11      14.918  24.285   4.996  1.00  5.87           H  
ATOM    203 2HZ  LYS A  11      14.476  24.656   6.547  1.00  5.87           H  
ATOM    204 3HZ  LYS A  11      16.073  24.480   6.138  1.00  5.87           H  
ATOM    205  N   ASP A  12      12.382  24.785  10.165  1.00  5.39           N  
ATOM    206  CA  ASP A  12      12.145  26.182   9.877  1.00  5.39           C  
ATOM    207  C   ASP A  12      11.466  26.891  11.031  1.00  5.39           C  
ATOM    208  O   ASP A  12      11.324  28.109  11.016  1.00  5.39           O  
ATOM    209  CB  ASP A  12      11.354  26.356   8.586  1.00  5.39           C  
ATOM    210  CG  ASP A  12      12.180  25.971   7.332  1.00  5.39           C  
ATOM    211  OD1 ASP A  12      13.381  25.773   7.456  1.00  5.39           O  
ATOM    212  OD2 ASP A  12      11.631  25.955   6.263  1.00  5.39           O  
ATOM    213  H   ASP A  12      11.778  24.096   9.715  1.00  5.39           H  
ATOM    214  HA  ASP A  12      13.111  26.661   9.725  1.00  5.39           H  
ATOM    215 1HB  ASP A  12      10.468  25.718   8.625  1.00  5.39           H  
ATOM    216 2HB  ASP A  12      11.013  27.380   8.503  1.00  5.39           H  
ATOM    217  N   ILE A  13      11.092  26.149  12.076  1.00  5.00           N  
ATOM    218  CA  ILE A  13      10.535  26.774  13.264  1.00  5.00           C  
ATOM    219  C   ILE A  13      11.531  27.763  13.847  1.00  5.00           C  
ATOM    220  O   ILE A  13      11.144  28.709  14.526  1.00  5.00           O  
ATOM    221  CB  ILE A  13      10.155  25.751  14.345  1.00  5.00           C  
ATOM    222  CG1 ILE A  13       9.271  26.441  15.397  1.00  5.00           C  
ATOM    223  CG2 ILE A  13      11.405  25.166  15.007  1.00  5.00           C  
ATOM    224  CD1 ILE A  13       7.939  26.916  14.862  1.00  5.00           C  
ATOM    225  H   ILE A  13      11.204  25.136  12.063  1.00  5.00           H  
ATOM    226  HA  ILE A  13       9.635  27.319  12.984  1.00  5.00           H  
ATOM    227  HB  ILE A  13       9.582  24.945  13.889  1.00  5.00           H  
ATOM    228 1HG1 ILE A  13       9.090  25.748  16.214  1.00  5.00           H  
ATOM    229 2HG1 ILE A  13       9.806  27.310  15.792  1.00  5.00           H  
ATOM    230 1HG2 ILE A  13      11.105  24.440  15.759  1.00  5.00           H  
ATOM    231 2HG2 ILE A  13      12.020  24.677  14.252  1.00  5.00           H  
ATOM    232 3HG2 ILE A  13      11.976  25.953  15.483  1.00  5.00           H  
ATOM    233 1HD1 ILE A  13       7.370  27.400  15.661  1.00  5.00           H  
ATOM    234 2HD1 ILE A  13       8.100  27.638  14.057  1.00  5.00           H  
ATOM    235 3HD1 ILE A  13       7.377  26.069  14.481  1.00  5.00           H  
ATOM    236  N   LYS A  14      12.830  27.584  13.567  1.00  4.67           N  
ATOM    237  CA  LYS A  14      13.818  28.508  14.084  1.00  4.67           C  
ATOM    238  C   LYS A  14      13.536  29.941  13.614  1.00  4.67           C  
ATOM    239  O   LYS A  14      13.834  30.901  14.319  1.00  4.67           O  
ATOM    240  CB  LYS A  14      15.221  28.080  13.655  1.00  4.67           C  
ATOM    241  CG  LYS A  14      15.510  28.231  12.167  1.00  4.67           C  
ATOM    242  CD  LYS A  14      16.891  27.704  11.827  1.00  4.67           C  
ATOM    243  CE  LYS A  14      17.219  27.914  10.363  1.00  4.67           C  
ATOM    244  NZ  LYS A  14      18.566  27.384  10.020  1.00  4.67           N  
ATOM    245  H   LYS A  14      13.129  26.798  12.981  1.00  4.67           H  
ATOM    246  HA  LYS A  14      13.769  28.491  15.168  1.00  4.67           H  
ATOM    247 1HB  LYS A  14      15.963  28.646  14.209  1.00  4.67           H  
ATOM    248 2HB  LYS A  14      15.360  27.026  13.903  1.00  4.67           H  
ATOM    249 1HG  LYS A  14      14.760  27.683  11.590  1.00  4.67           H  
ATOM    250 2HG  LYS A  14      15.459  29.281  11.886  1.00  4.67           H  
ATOM    251 1HD  LYS A  14      17.639  28.195  12.442  1.00  4.67           H  
ATOM    252 2HD  LYS A  14      16.918  26.633  12.037  1.00  4.67           H  
ATOM    253 1HE  LYS A  14      16.470  27.407   9.754  1.00  4.67           H  
ATOM    254 2HE  LYS A  14      17.192  28.982  10.142  1.00  4.67           H  
ATOM    255 1HZ  LYS A  14      18.753  27.540   9.040  1.00  4.67           H  
ATOM    256 2HZ  LYS A  14      19.265  27.856  10.575  1.00  4.67           H  
ATOM    257 3HZ  LYS A  14      18.591  26.393  10.216  1.00  4.67           H  
ATOM    258  N   LYS A  15      12.823  30.104  12.498  1.00  4.36           N  
ATOM    259  CA  LYS A  15      12.511  31.422  11.968  1.00  4.36           C  
ATOM    260  C   LYS A  15      11.655  32.237  12.954  1.00  4.36           C  
ATOM    261  O   LYS A  15      11.619  33.466  12.878  1.00  4.36           O  
ATOM    262  CB  LYS A  15      11.780  31.266  10.634  1.00  4.36           C  
ATOM    263  CG  LYS A  15      12.648  30.671   9.511  1.00  4.36           C  
ATOM    264  CD  LYS A  15      11.854  30.488   8.217  1.00  4.36           C  
ATOM    265  CE  LYS A  15      12.695  29.792   7.140  1.00  4.36           C  
ATOM    266  NZ  LYS A  15      11.930  29.579   5.865  1.00  4.36           N  
ATOM    267  H   LYS A  15      12.497  29.293  11.976  1.00  4.36           H  
ATOM    268  HA  LYS A  15      13.444  31.958  11.803  1.00  4.36           H  
ATOM    269 1HB  LYS A  15      10.909  30.624  10.773  1.00  4.36           H  
ATOM    270 2HB  LYS A  15      11.419  32.238  10.304  1.00  4.36           H  
ATOM    271 1HG  LYS A  15      13.498  31.325   9.321  1.00  4.36           H  
ATOM    272 2HG  LYS A  15      13.027  29.697   9.831  1.00  4.36           H  
ATOM    273 1HD  LYS A  15      10.974  29.877   8.426  1.00  4.36           H  
ATOM    274 2HD  LYS A  15      11.524  31.456   7.847  1.00  4.36           H  
ATOM    275 1HE  LYS A  15      13.577  30.391   6.927  1.00  4.36           H  
ATOM    276 2HE  LYS A  15      13.013  28.823   7.523  1.00  4.36           H  
ATOM    277 1HZ  LYS A  15      12.523  29.105   5.197  1.00  4.36           H  
ATOM    278 2HZ  LYS A  15      11.105  29.012   6.034  1.00  4.36           H  
ATOM    279 3HZ  LYS A  15      11.644  30.470   5.491  1.00  4.36           H  
ATOM    280  N   GLU A  16      10.939  31.549  13.858  1.00  4.04           N  
ATOM    281  CA  GLU A  16      10.087  32.182  14.859  1.00  4.04           C  
ATOM    282  C   GLU A  16      10.799  32.318  16.217  1.00  4.04           C  
ATOM    283  O   GLU A  16      10.259  32.909  17.154  1.00  4.04           O  
ATOM    284  CB  GLU A  16       8.807  31.358  15.055  1.00  4.04           C  
ATOM    285  CG  GLU A  16       7.927  31.247  13.813  1.00  4.04           C  
ATOM    286  CD  GLU A  16       6.651  30.451  14.040  1.00  4.04           C  
ATOM    287  OE1 GLU A  16       6.436  29.985  15.135  1.00  4.04           O  
ATOM    288  OE2 GLU A  16       5.898  30.307  13.105  1.00  4.04           O  
ATOM    289  H   GLU A  16      11.015  30.532  13.885  1.00  4.04           H  
ATOM    290  HA  GLU A  16       9.823  33.180  14.510  1.00  4.04           H  
ATOM    291 1HB  GLU A  16       9.083  30.344  15.362  1.00  4.04           H  
ATOM    292 2HB  GLU A  16       8.213  31.791  15.858  1.00  4.04           H  
ATOM    293 1HG  GLU A  16       7.663  32.250  13.478  1.00  4.04           H  
ATOM    294 2HG  GLU A  16       8.509  30.772  13.022  1.00  4.04           H  
ATOM    295  N   LEU A  17      11.979  31.705  16.331  1.00  3.72           N  
ATOM    296  CA  LEU A  17      12.718  31.632  17.585  1.00  3.72           C  
ATOM    297  C   LEU A  17      13.959  32.517  17.565  1.00  3.72           C  
ATOM    298  O   LEU A  17      14.384  33.059  18.588  1.00  3.72           O  
ATOM    299  CB  LEU A  17      13.109  30.176  17.815  1.00  3.72           C  
ATOM    300  CG  LEU A  17      11.904  29.211  17.851  1.00  3.72           C  
ATOM    301  CD1 LEU A  17      12.389  27.787  17.994  1.00  3.72           C  
ATOM    302  CD2 LEU A  17      10.979  29.599  18.977  1.00  3.72           C  
ATOM    303  H   LEU A  17      12.394  31.280  15.513  1.00  3.72           H  
ATOM    304  HA  LEU A  17      12.068  31.964  18.394  1.00  3.72           H  
ATOM    305 1HB  LEU A  17      13.780  29.873  17.021  1.00  3.72           H  
ATOM    306 2HB  LEU A  17      13.637  30.099  18.764  1.00  3.72           H  
ATOM    307  HG  LEU A  17      11.363  29.282  16.914  1.00  3.72           H  
ATOM    308 1HD1 LEU A  17      11.532  27.113  17.998  1.00  3.72           H  
ATOM    309 2HD1 LEU A  17      13.038  27.535  17.163  1.00  3.72           H  
ATOM    310 3HD1 LEU A  17      12.938  27.682  18.927  1.00  3.72           H  
ATOM    311 1HD2 LEU A  17      10.120  28.925  18.987  1.00  3.72           H  
ATOM    312 2HD2 LEU A  17      11.507  29.527  19.927  1.00  3.72           H  
ATOM    313 3HD2 LEU A  17      10.633  30.622  18.829  1.00  3.72           H  
ATOM    314  N   LEU A  18      14.536  32.697  16.385  1.00  3.42           N  
ATOM    315  CA  LEU A  18      15.768  33.462  16.244  1.00  3.42           C  
ATOM    316  C   LEU A  18      15.511  34.965  16.282  1.00  3.42           C  
ATOM    317  O   LEU A  18      15.618  35.664  15.272  1.00  3.42           O  
ATOM    318  CB  LEU A  18      16.481  33.097  14.936  1.00  3.42           C  
ATOM    319  CG  LEU A  18      16.946  31.638  14.797  1.00  3.42           C  
ATOM    320  CD1 LEU A  18      17.529  31.428  13.420  1.00  3.42           C  
ATOM    321  CD2 LEU A  18      17.943  31.343  15.848  1.00  3.42           C  
ATOM    322  H   LEU A  18      14.151  32.227  15.571  1.00  3.42           H  
ATOM    323  HA  LEU A  18      16.421  33.210  17.071  1.00  3.42           H  
ATOM    324 1HB  LEU A  18      15.799  33.301  14.109  1.00  3.42           H  
ATOM    325 2HB  LEU A  18      17.359  33.734  14.830  1.00  3.42           H  
ATOM    326  HG  LEU A  18      16.117  30.974  14.918  1.00  3.42           H  
ATOM    327 1HD1 LEU A  18      17.855  30.402  13.318  1.00  3.42           H  
ATOM    328 2HD1 LEU A  18      16.765  31.644  12.671  1.00  3.42           H  
ATOM    329 3HD1 LEU A  18      18.376  32.094  13.282  1.00  3.42           H  
ATOM    330 1HD2 LEU A  18      18.278  30.313  15.758  1.00  3.42           H  
ATOM    331 2HD2 LEU A  18      18.784  32.017  15.726  1.00  3.42           H  
ATOM    332 3HD2 LEU A  18      17.487  31.494  16.813  1.00  3.42           H  
ATOM    333  N   THR A  19      15.201  35.450  17.479  1.00  3.16           N  
ATOM    334  CA  THR A  19      14.874  36.846  17.724  1.00  3.16           C  
ATOM    335  C   THR A  19      15.472  37.306  19.041  1.00  3.16           C  
ATOM    336  O   THR A  19      15.608  36.533  19.985  1.00  3.16           O  
ATOM    337  CB  THR A  19      13.356  37.060  17.767  1.00  3.16           C  
ATOM    338  OG1 THR A  19      13.076  38.459  17.919  1.00  3.16           O  
ATOM    339  CG2 THR A  19      12.759  36.300  18.936  1.00  3.16           C  
ATOM    340  H   THR A  19      15.135  34.770  18.236  1.00  3.16           H  
ATOM    341  HA  THR A  19      15.296  37.454  16.925  1.00  3.16           H  
ATOM    342  HB  THR A  19      12.912  36.704  16.837  1.00  3.16           H  
ATOM    343  HG1 THR A  19      13.423  38.763  18.773  1.00  3.16           H  
ATOM    344 1HG2 THR A  19      11.682  36.458  18.963  1.00  3.16           H  
ATOM    345 2HG2 THR A  19      12.964  35.236  18.826  1.00  3.16           H  
ATOM    346 3HG2 THR A  19      13.202  36.661  19.867  1.00  3.16           H  
ATOM    347  N   CYS A  20      15.837  38.573  19.097  1.00  2.94           N  
ATOM    348  CA  CYS A  20      16.460  39.126  20.282  1.00  2.94           C  
ATOM    349  C   CYS A  20      15.494  39.440  21.443  1.00  2.94           C  
ATOM    350  O   CYS A  20      14.498  40.124  21.223  1.00  2.94           O  
ATOM    351  CB  CYS A  20      17.225  40.372  19.914  1.00  2.94           C  
ATOM    352  SG  CYS A  20      18.057  41.068  21.272  1.00  2.94           S  
ATOM    353  H   CYS A  20      15.695  39.163  18.285  1.00  2.94           H  
ATOM    354  HA  CYS A  20      17.191  38.401  20.582  1.00  2.94           H  
ATOM    355 1HB  CYS A  20      17.963  40.132  19.153  1.00  2.94           H  
ATOM    356 2HB  CYS A  20      16.549  41.130  19.502  1.00  2.94           H  
ATOM    357  HG  CYS A  20      18.135  42.333  20.780  1.00  2.94           H  
ATOM    358  N   PRO A  21      15.746  38.931  22.673  1.00  2.75           N  
ATOM    359  CA  PRO A  21      14.988  39.163  23.899  1.00  2.75           C  
ATOM    360  C   PRO A  21      15.176  40.550  24.531  1.00  2.75           C  
ATOM    361  O   PRO A  21      14.455  40.902  25.468  1.00  2.75           O  
ATOM    362  CB  PRO A  21      15.507  38.049  24.818  1.00  2.75           C  
ATOM    363  CG  PRO A  21      16.904  37.778  24.340  1.00  2.75           C  
ATOM    364  CD  PRO A  21      16.860  37.985  22.862  1.00  2.75           C  
ATOM    365  HA  PRO A  21      13.923  39.000  23.674  1.00  2.75           H  
ATOM    366 1HB  PRO A  21      15.479  38.390  25.865  1.00  2.75           H  
ATOM    367 2HB  PRO A  21      14.856  37.166  24.750  1.00  2.75           H  
ATOM    368 1HG  PRO A  21      17.623  38.427  24.842  1.00  2.75           H  
ATOM    369 2HG  PRO A  21      17.192  36.742  24.585  1.00  2.75           H  
ATOM    370 1HD  PRO A  21      17.823  38.414  22.581  1.00  2.75           H  
ATOM    371 2HD  PRO A  21      16.636  37.040  22.348  1.00  2.75           H  
ATOM    372  N   THR A  22      16.161  41.318  24.067  1.00  2.59           N  
ATOM    373  CA  THR A  22      16.466  42.612  24.670  1.00  2.59           C  
ATOM    374  C   THR A  22      16.202  43.727  23.633  1.00  2.59           C  
ATOM    375  O   THR A  22      16.066  43.426  22.454  1.00  2.59           O  
ATOM    376  CB  THR A  22      17.941  42.645  25.131  1.00  2.59           C  
ATOM    377  OG1 THR A  22      18.800  42.622  23.993  1.00  2.59           O  
ATOM    378  CG2 THR A  22      18.245  41.454  25.989  1.00  2.59           C  
ATOM    379  H   THR A  22      16.721  41.003  23.288  1.00  2.59           H  
ATOM    380  HA  THR A  22      15.819  42.737  25.530  1.00  2.59           H  
ATOM    381  HB  THR A  22      18.143  43.512  25.716  1.00  2.59           H  
ATOM    382  HG1 THR A  22      18.697  41.784  23.532  1.00  2.59           H  
ATOM    383 1HG2 THR A  22      19.284  41.495  26.292  1.00  2.59           H  
ATOM    384 2HG2 THR A  22      17.602  41.465  26.868  1.00  2.59           H  
ATOM    385 3HG2 THR A  22      18.073  40.553  25.431  1.00  2.59           H  
ATOM    386  N   PRO A  23      16.113  45.019  24.030  1.00  2.47           N  
ATOM    387  CA  PRO A  23      15.945  46.185  23.154  1.00  2.47           C  
ATOM    388  C   PRO A  23      17.016  46.422  22.074  1.00  2.47           C  
ATOM    389  O   PRO A  23      16.770  47.164  21.124  1.00  2.47           O  
ATOM    390  CB  PRO A  23      15.962  47.349  24.155  1.00  2.47           C  
ATOM    391  CG  PRO A  23      15.506  46.754  25.463  1.00  2.47           C  
ATOM    392  CD  PRO A  23      16.079  45.369  25.482  1.00  2.47           C  
ATOM    393  HA  PRO A  23      14.954  46.117  22.680  1.00  2.47           H  
ATOM    394 1HB  PRO A  23      16.975  47.774  24.208  1.00  2.47           H  
ATOM    395 2HB  PRO A  23      15.300  48.155  23.802  1.00  2.47           H  
ATOM    396 1HG  PRO A  23      15.862  47.370  26.307  1.00  2.47           H  
ATOM    397 2HG  PRO A  23      14.406  46.757  25.517  1.00  2.47           H  
ATOM    398 1HD  PRO A  23      17.075  45.415  25.919  1.00  2.47           H  
ATOM    399 2HD  PRO A  23      15.395  44.741  26.053  1.00  2.47           H  
ATOM    400  N   GLY A  24      18.212  45.861  22.248  1.00  2.38           N  
ATOM    401  CA  GLY A  24      19.315  46.052  21.300  1.00  2.38           C  
ATOM    402  C   GLY A  24      19.868  44.728  20.779  1.00  2.38           C  
ATOM    403  O   GLY A  24      19.122  43.793  20.498  1.00  2.38           O  
ATOM    404  H   GLY A  24      18.369  45.260  23.042  1.00  2.38           H  
ATOM    405 1HA  GLY A  24      18.969  46.653  20.461  1.00  2.38           H  
ATOM    406 2HA  GLY A  24      20.111  46.614  21.782  1.00  2.38           H  
ATOM    407  N   CYS A  25      21.203  44.648  20.648  1.00  2.34           N  
ATOM    408  CA  CYS A  25      21.880  43.438  20.150  1.00  2.34           C  
ATOM    409  C   CYS A  25      21.483  43.032  18.711  1.00  2.34           C  
ATOM    410  O   CYS A  25      22.306  43.129  17.792  1.00  2.34           O  
ATOM    411  CB  CYS A  25      21.671  42.277  21.137  1.00  2.34           C  
ATOM    412  SG  CYS A  25      22.519  40.747  20.718  1.00  2.34           S  
ATOM    413  H   CYS A  25      21.764  45.448  20.896  1.00  2.34           H  
ATOM    414  HA  CYS A  25      22.950  43.649  20.140  1.00  2.34           H  
ATOM    415 1HB  CYS A  25      22.009  42.585  22.127  1.00  2.34           H  
ATOM    416 2HB  CYS A  25      20.643  42.052  21.230  1.00  2.34           H  
ATOM    417  HG  CYS A  25      21.967  40.023  21.700  1.00  2.34           H  
ATOM    418  N   ASP A  26      20.289  42.466  18.545  1.00  2.36           N  
ATOM    419  CA  ASP A  26      19.771  41.983  17.252  1.00  2.36           C  
ATOM    420  C   ASP A  26      20.708  41.030  16.524  1.00  2.36           C  
ATOM    421  O   ASP A  26      20.863  41.099  15.307  1.00  2.36           O  
ATOM    422  CB  ASP A  26      19.426  43.146  16.310  1.00  2.36           C  
ATOM    423  CG  ASP A  26      18.228  43.969  16.761  1.00  2.36           C  
ATOM    424  OD1 ASP A  26      17.323  43.398  17.325  1.00  2.36           O  
ATOM    425  OD2 ASP A  26      18.213  45.153  16.515  1.00  2.36           O  
ATOM    426  H   ASP A  26      19.683  42.458  19.359  1.00  2.36           H  
ATOM    427  HA  ASP A  26      18.849  41.443  17.448  1.00  2.36           H  
ATOM    428 1HB  ASP A  26      20.291  43.805  16.213  1.00  2.36           H  
ATOM    429 2HB  ASP A  26      19.214  42.749  15.319  1.00  2.36           H  
ATOM    430  N   GLY A  27      21.334  40.143  17.271  1.00  2.45           N  
ATOM    431  CA  GLY A  27      22.226  39.134  16.724  1.00  2.45           C  
ATOM    432  C   GLY A  27      23.688  39.563  16.654  1.00  2.45           C  
ATOM    433  O   GLY A  27      24.579  38.710  16.567  1.00  2.45           O  
ATOM    434  H   GLY A  27      21.163  40.157  18.267  1.00  2.45           H  
ATOM    435 1HA  GLY A  27      22.141  38.226  17.308  1.00  2.45           H  
ATOM    436 2HA  GLY A  27      21.886  38.873  15.724  1.00  2.45           H  
ATOM    437  N   SER A  28      23.975  40.867  16.782  1.00  2.63           N  
ATOM    438  CA  SER A  28      25.363  41.325  16.681  1.00  2.63           C  
ATOM    439  C   SER A  28      26.211  40.850  17.852  1.00  2.63           C  
ATOM    440  O   SER A  28      27.439  40.809  17.779  1.00  2.63           O  
ATOM    441  CB  SER A  28      25.417  42.836  16.565  1.00  2.63           C  
ATOM    442  OG  SER A  28      24.982  43.459  17.737  1.00  2.63           O  
ATOM    443  H   SER A  28      23.233  41.558  16.915  1.00  2.63           H  
ATOM    444  HA  SER A  28      25.789  40.908  15.769  1.00  2.63           H  
ATOM    445 1HB  SER A  28      26.439  43.141  16.350  1.00  2.63           H  
ATOM    446 2HB  SER A  28      24.795  43.158  15.731  1.00  2.63           H  
ATOM    447  HG  SER A  28      24.010  43.351  17.743  1.00  2.63           H  
ATOM    448  N   GLY A  29      25.536  40.479  18.925  1.00  2.92           N  
ATOM    449  CA  GLY A  29      26.150  39.976  20.132  1.00  2.92           C  
ATOM    450  C   GLY A  29      25.737  38.537  20.423  1.00  2.92           C  
ATOM    451  O   GLY A  29      25.831  38.113  21.565  1.00  2.92           O  
ATOM    452  H   GLY A  29      24.532  40.565  18.888  1.00  2.92           H  
ATOM    453 1HA  GLY A  29      27.234  40.034  20.043  1.00  2.92           H  
ATOM    454 2HA  GLY A  29      25.868  40.613  20.967  1.00  2.92           H  
ATOM    455  N   HIS A  30      25.275  37.776  19.408  1.00  3.30           N  
ATOM    456  CA  HIS A  30      24.812  36.400  19.681  1.00  3.30           C  
ATOM    457  C   HIS A  30      25.901  35.462  20.189  1.00  3.30           C  
ATOM    458  O   HIS A  30      25.598  34.476  20.861  1.00  3.30           O  
ATOM    459  CB  HIS A  30      24.158  35.737  18.455  1.00  3.30           C  
ATOM    460  CG  HIS A  30      25.090  35.296  17.357  1.00  3.30           C  
ATOM    461  ND1 HIS A  30      25.639  36.168  16.446  1.00  3.30           N  
ATOM    462  CD2 HIS A  30      25.538  34.057  17.019  1.00  3.30           C  
ATOM    463  CE1 HIS A  30      26.395  35.488  15.592  1.00  3.30           C  
ATOM    464  NE2 HIS A  30      26.344  34.201  15.914  1.00  3.30           N  
ATOM    465  H   HIS A  30      25.212  38.148  18.458  1.00  3.30           H  
ATOM    466  HA  HIS A  30      24.055  36.431  20.438  1.00  3.30           H  
ATOM    467 1HB  HIS A  30      23.595  34.863  18.793  1.00  3.30           H  
ATOM    468 2HB  HIS A  30      23.445  36.418  18.020  1.00  3.30           H  
ATOM    469  HD1 HIS A  30      25.475  37.175  16.407  1.00  3.30           H  
ATOM    470  HD2 HIS A  30      25.365  33.064  17.444  1.00  3.30           H  
ATOM    471  HE1 HIS A  30      26.918  36.006  14.790  1.00  3.30           H  
ATOM    472  N   ILE A  31      27.160  35.799  19.879  1.00  3.73           N  
ATOM    473  CA  ILE A  31      28.344  35.011  20.206  1.00  3.73           C  
ATOM    474  C   ILE A  31      28.331  33.740  19.371  1.00  3.73           C  
ATOM    475  O   ILE A  31      27.356  32.996  19.372  1.00  3.73           O  
ATOM    476  CB  ILE A  31      28.457  34.677  21.714  1.00  3.73           C  
ATOM    477  CG1 ILE A  31      28.465  35.981  22.547  1.00  3.73           C  
ATOM    478  CG2 ILE A  31      29.727  33.867  21.971  1.00  3.73           C  
ATOM    479  CD1 ILE A  31      29.586  36.923  22.207  1.00  3.73           C  
ATOM    480  H   ILE A  31      27.284  36.651  19.353  1.00  3.73           H  
ATOM    481  HA  ILE A  31      29.227  35.582  19.929  1.00  3.73           H  
ATOM    482  HB  ILE A  31      27.614  34.082  22.040  1.00  3.73           H  
ATOM    483 1HG1 ILE A  31      27.524  36.499  22.403  1.00  3.73           H  
ATOM    484 2HG1 ILE A  31      28.550  35.722  23.604  1.00  3.73           H  
ATOM    485 1HG2 ILE A  31      29.798  33.632  23.032  1.00  3.73           H  
ATOM    486 2HG2 ILE A  31      29.691  32.939  21.399  1.00  3.73           H  
ATOM    487 3HG2 ILE A  31      30.598  34.445  21.667  1.00  3.73           H  
ATOM    488 1HD1 ILE A  31      29.517  37.809  22.841  1.00  3.73           H  
ATOM    489 2HD1 ILE A  31      30.543  36.429  22.374  1.00  3.73           H  
ATOM    490 3HD1 ILE A  31      29.504  37.216  21.162  1.00  3.73           H  
ATOM    491  N   THR A  32      29.411  33.477  18.642  1.00  4.11           N  
ATOM    492  CA  THR A  32      29.448  32.329  17.729  1.00  4.11           C  
ATOM    493  C   THR A  32      29.599  30.966  18.428  1.00  4.11           C  
ATOM    494  O   THR A  32      30.595  30.263  18.263  1.00  4.11           O  
ATOM    495  CB  THR A  32      30.579  32.520  16.714  1.00  4.11           C  
ATOM    496  OG1 THR A  32      31.817  32.704  17.409  1.00  4.11           O  
ATOM    497  CG2 THR A  32      30.295  33.750  15.861  1.00  4.11           C  
ATOM    498  H   THR A  32      30.205  34.094  18.695  1.00  4.11           H  
ATOM    499  HA  THR A  32      28.507  32.313  17.178  1.00  4.11           H  
ATOM    500  HB  THR A  32      30.651  31.641  16.075  1.00  4.11           H  
ATOM    501  HG1 THR A  32      32.011  31.917  17.928  1.00  4.11           H  
ATOM    502 1HG2 THR A  32      31.101  33.889  15.141  1.00  4.11           H  
ATOM    503 2HG2 THR A  32      29.351  33.614  15.330  1.00  4.11           H  
ATOM    504 3HG2 THR A  32      30.225  34.629  16.501  1.00  4.11           H  
ATOM    505  N   GLY A  33      28.587  30.640  19.223  1.00  4.36           N  
ATOM    506  CA  GLY A  33      28.444  29.427  20.006  1.00  4.36           C  
ATOM    507  C   GLY A  33      27.205  28.677  19.534  1.00  4.36           C  
ATOM    508  O   GLY A  33      26.911  28.639  18.340  1.00  4.36           O  
ATOM    509  H   GLY A  33      27.842  31.323  19.269  1.00  4.36           H  
ATOM    510 1HA  GLY A  33      29.329  28.801  19.889  1.00  4.36           H  
ATOM    511 2HA  GLY A  33      28.352  29.678  21.062  1.00  4.36           H  
ATOM    512  N   ASN A  34      26.464  28.091  20.474  1.00  4.43           N  
ATOM    513  CA  ASN A  34      25.293  27.292  20.118  1.00  4.43           C  
ATOM    514  C   ASN A  34      23.953  28.035  20.206  1.00  4.43           C  
ATOM    515  O   ASN A  34      22.901  27.423  20.013  1.00  4.43           O  
ATOM    516  CB  ASN A  34      25.232  26.067  21.008  1.00  4.43           C  
ATOM    517  CG  ASN A  34      26.361  25.110  20.752  1.00  4.43           C  
ATOM    518  OD1 ASN A  34      26.764  24.888  19.605  1.00  4.43           O  
ATOM    519  ND2 ASN A  34      26.886  24.538  21.806  1.00  4.43           N  
ATOM    520  H   ASN A  34      26.732  28.170  21.445  1.00  4.43           H  
ATOM    521  HA  ASN A  34      25.407  26.965  19.084  1.00  4.43           H  
ATOM    522 1HB  ASN A  34      25.258  26.377  22.055  1.00  4.43           H  
ATOM    523 2HB  ASN A  34      24.286  25.550  20.847  1.00  4.43           H  
ATOM    524 1HD2 ASN A  34      27.642  23.891  21.700  1.00  4.43           H  
ATOM    525 2HD2 ASN A  34      26.530  24.745  22.719  1.00  4.43           H  
ATOM    526  N   TYR A  35      23.968  29.340  20.500  1.00  4.32           N  
ATOM    527  CA  TYR A  35      22.695  30.044  20.650  1.00  4.32           C  
ATOM    528  C   TYR A  35      22.472  31.274  19.774  1.00  4.32           C  
ATOM    529  O   TYR A  35      22.494  32.406  20.246  1.00  4.32           O  
ATOM    530  CB  TYR A  35      22.503  30.440  22.115  1.00  4.32           C  
ATOM    531  CG  TYR A  35      22.474  29.252  23.037  1.00  4.32           C  
ATOM    532  CD1 TYR A  35      23.592  28.920  23.778  1.00  4.32           C  
ATOM    533  CD2 TYR A  35      21.326  28.485  23.129  1.00  4.32           C  
ATOM    534  CE1 TYR A  35      23.566  27.821  24.610  1.00  4.32           C  
ATOM    535  CE2 TYR A  35      21.293  27.390  23.958  1.00  4.32           C  
ATOM    536  CZ  TYR A  35      22.410  27.053  24.698  1.00  4.32           C  
ATOM    537  OH  TYR A  35      22.387  25.951  25.526  1.00  4.32           O  
ATOM    538  H   TYR A  35      24.843  29.828  20.622  1.00  4.32           H  
ATOM    539  HA  TYR A  35      21.900  29.345  20.400  1.00  4.32           H  
ATOM    540 1HB  TYR A  35      23.310  31.103  22.430  1.00  4.32           H  
ATOM    541 2HB  TYR A  35      21.564  30.987  22.234  1.00  4.32           H  
ATOM    542  HD1 TYR A  35      24.494  29.526  23.703  1.00  4.32           H  
ATOM    543  HD2 TYR A  35      20.452  28.750  22.541  1.00  4.32           H  
ATOM    544  HE1 TYR A  35      24.446  27.558  25.194  1.00  4.32           H  
ATOM    545  HE2 TYR A  35      20.388  26.786  24.027  1.00  4.32           H  
ATOM    546  HH  TYR A  35      21.512  25.554  25.506  1.00  4.32           H  
ATOM    547  N   ALA A  36      22.045  31.054  18.531  1.00  4.12           N  
ATOM    548  CA  ALA A  36      21.732  32.178  17.635  1.00  4.12           C  
ATOM    549  C   ALA A  36      20.373  32.759  18.039  1.00  4.12           C  
ATOM    550  O   ALA A  36      19.955  33.825  17.593  1.00  4.12           O  
ATOM    551  CB  ALA A  36      21.719  31.727  16.185  1.00  4.12           C  
ATOM    552  H   ALA A  36      22.009  30.103  18.181  1.00  4.12           H  
ATOM    553  HA  ALA A  36      22.489  32.951  17.761  1.00  4.12           H  
ATOM    554 1HB  ALA A  36      21.487  32.578  15.545  1.00  4.12           H  
ATOM    555 2HB  ALA A  36      22.698  31.329  15.919  1.00  4.12           H  
ATOM    556 3HB  ALA A  36      20.966  30.954  16.049  1.00  4.12           H  
ATOM    557  N   SER A  37      19.695  32.000  18.895  1.00  3.89           N  
ATOM    558  CA  SER A  37      18.403  32.283  19.488  1.00  3.89           C  
ATOM    559  C   SER A  37      18.492  33.192  20.688  1.00  3.89           C  
ATOM    560  O   SER A  37      17.466  33.564  21.251  1.00  3.89           O  
ATOM    561  CB  SER A  37      17.796  30.997  19.972  1.00  3.89           C  
ATOM    562  OG  SER A  37      18.561  30.490  21.061  1.00  3.89           O  
ATOM    563  H   SER A  37      20.139  31.140  19.166  1.00  3.89           H  
ATOM    564  HA  SER A  37      17.771  32.761  18.748  1.00  3.89           H  
ATOM    565 1HB  SER A  37      16.765  31.175  20.287  1.00  3.89           H  
ATOM    566 2HB  SER A  37      17.773  30.271  19.161  1.00  3.89           H  
ATOM    567  HG  SER A  37      19.440  30.323  20.701  1.00  3.89           H  
ATOM    568  N   HIS A  38      19.714  33.445  21.170  1.00  3.65           N  
ATOM    569  CA  HIS A  38      19.945  34.232  22.378  1.00  3.65           C  
ATOM    570  C   HIS A  38      19.398  33.593  23.661  1.00  3.65           C  
ATOM    571  O   HIS A  38      19.349  34.245  24.707  1.00  3.65           O  
ATOM    572  CB  HIS A  38      19.359  35.635  22.241  1.00  3.65           C  
ATOM    573  CG  HIS A  38      19.912  36.430  21.117  1.00  3.65           C  
ATOM    574  ND1 HIS A  38      21.213  36.883  21.082  1.00  3.65           N  
ATOM    575  CD2 HIS A  38      19.345  36.828  19.967  1.00  3.65           C  
ATOM    576  CE1 HIS A  38      21.403  37.541  19.969  1.00  3.65           C  
ATOM    577  NE2 HIS A  38      20.286  37.528  19.273  1.00  3.65           N  
ATOM    578  H   HIS A  38      20.544  33.107  20.681  1.00  3.65           H  
ATOM    579  HA  HIS A  38      21.023  34.341  22.517  1.00  3.65           H  
ATOM    580 1HB  HIS A  38      18.304  35.574  22.099  1.00  3.65           H  
ATOM    581 2HB  HIS A  38      19.506  36.176  23.159  1.00  3.65           H  
ATOM    582  HD1 HIS A  38      21.969  36.726  21.759  1.00  3.65           H  
ATOM    583  HD2 HIS A  38      18.350  36.686  19.551  1.00  3.65           H  
ATOM    584  HE1 HIS A  38      22.365  37.983  19.759  1.00  3.65           H  
ATOM    585  N   ARG A  39      19.042  32.305  23.620  1.00  3.42           N  
ATOM    586  CA  ARG A  39      18.686  31.617  24.851  1.00  3.42           C  
ATOM    587  C   ARG A  39      19.988  31.570  25.613  1.00  3.42           C  
ATOM    588  O   ARG A  39      21.029  31.758  24.991  1.00  3.42           O  
ATOM    589  CB  ARG A  39      18.145  30.227  24.593  1.00  3.42           C  
ATOM    590  CG  ARG A  39      16.793  30.173  23.906  1.00  3.42           C  
ATOM    591  CD  ARG A  39      16.420  28.770  23.595  1.00  3.42           C  
ATOM    592  NE  ARG A  39      17.291  28.208  22.573  1.00  3.42           N  
ATOM    593  CZ  ARG A  39      17.405  26.885  22.303  1.00  3.42           C  
ATOM    594  NH1 ARG A  39      16.702  26.013  22.997  1.00  3.42           N  
ATOM    595  NH2 ARG A  39      18.218  26.456  21.351  1.00  3.42           N  
ATOM    596  H   ARG A  39      19.016  31.793  22.737  1.00  3.42           H  
ATOM    597  HA  ARG A  39      17.954  32.201  25.409  1.00  3.42           H  
ATOM    598 1HB  ARG A  39      18.836  29.692  23.965  1.00  3.42           H  
ATOM    599 2HB  ARG A  39      18.068  29.681  25.532  1.00  3.42           H  
ATOM    600 1HG  ARG A  39      16.036  30.594  24.566  1.00  3.42           H  
ATOM    601 2HG  ARG A  39      16.826  30.749  22.982  1.00  3.42           H  
ATOM    602 1HD  ARG A  39      16.508  28.162  24.492  1.00  3.42           H  
ATOM    603 2HD  ARG A  39      15.395  28.736  23.229  1.00  3.42           H  
ATOM    604  HE  ARG A  39      17.833  28.872  22.018  1.00  3.42           H  
ATOM    605 1HH1 ARG A  39      16.079  26.332  23.726  1.00  3.42           H  
ATOM    606 2HH1 ARG A  39      16.783  25.026  22.798  1.00  3.42           H  
ATOM    607 1HH2 ARG A  39      18.768  27.108  20.812  1.00  3.42           H  
ATOM    608 2HH2 ARG A  39      18.293  25.468  21.161  1.00  3.42           H  
ATOM    609  N   SER A  40      19.964  31.371  26.933  1.00  3.18           N  
ATOM    610  CA  SER A  40      21.232  31.426  27.667  1.00  3.18           C  
ATOM    611  C   SER A  40      21.862  32.803  27.411  1.00  3.18           C  
ATOM    612  O   SER A  40      22.929  32.939  26.797  1.00  3.18           O  
ATOM    613  CB  SER A  40      22.163  30.288  27.274  1.00  3.18           C  
ATOM    614  OG  SER A  40      21.575  29.045  27.557  1.00  3.18           O  
ATOM    615  H   SER A  40      19.094  31.209  27.416  1.00  3.18           H  
ATOM    616  HA  SER A  40      21.024  31.338  28.733  1.00  3.18           H  
ATOM    617 1HB  SER A  40      22.433  30.333  26.230  1.00  3.18           H  
ATOM    618 2HB  SER A  40      23.088  30.381  27.838  1.00  3.18           H  
ATOM    619  HG  SER A  40      22.203  28.380  27.252  1.00  3.18           H  
ATOM    620  N   LEU A  41      21.209  33.833  27.969  1.00  2.93           N  
ATOM    621  CA  LEU A  41      21.447  35.268  27.732  1.00  2.93           C  
ATOM    622  C   LEU A  41      22.882  35.791  27.822  1.00  2.93           C  
ATOM    623  O   LEU A  41      23.139  36.955  27.515  1.00  2.93           O  
ATOM    624  CB  LEU A  41      20.591  36.072  28.706  1.00  2.93           C  
ATOM    625  CG  LEU A  41      19.093  35.991  28.463  1.00  2.93           C  
ATOM    626  CD1 LEU A  41      18.347  36.694  29.583  1.00  2.93           C  
ATOM    627  CD2 LEU A  41      18.783  36.634  27.126  1.00  2.93           C  
ATOM    628  H   LEU A  41      20.402  33.594  28.527  1.00  2.93           H  
ATOM    629  HA  LEU A  41      21.092  35.477  26.720  1.00  2.93           H  
ATOM    630 1HB  LEU A  41      20.794  35.727  29.718  1.00  2.93           H  
ATOM    631 2HB  LEU A  41      20.889  37.109  28.633  1.00  2.93           H  
ATOM    632  HG  LEU A  41      18.785  34.946  28.445  1.00  2.93           H  
ATOM    633 1HD1 LEU A  41      17.277  36.625  29.399  1.00  2.93           H  
ATOM    634 2HD1 LEU A  41      18.585  36.216  30.534  1.00  2.93           H  
ATOM    635 3HD1 LEU A  41      18.638  37.735  29.621  1.00  2.93           H  
ATOM    636 1HD2 LEU A  41      17.712  36.569  26.945  1.00  2.93           H  
ATOM    637 2HD2 LEU A  41      19.087  37.677  27.140  1.00  2.93           H  
ATOM    638 3HD2 LEU A  41      19.319  36.113  26.335  1.00  2.93           H  
ATOM    639  N   SER A  42      23.844  34.933  28.158  1.00  2.68           N  
ATOM    640  CA  SER A  42      25.255  35.300  28.114  1.00  2.68           C  
ATOM    641  C   SER A  42      25.620  35.609  26.650  1.00  2.68           C  
ATOM    642  O   SER A  42      26.569  36.335  26.364  1.00  2.68           O  
ATOM    643  CB  SER A  42      26.103  34.158  28.643  1.00  2.68           C  
ATOM    644  OG  SER A  42      26.050  33.041  27.785  1.00  2.68           O  
ATOM    645  H   SER A  42      23.588  33.983  28.397  1.00  2.68           H  
ATOM    646  HA  SER A  42      25.417  36.193  28.721  1.00  2.68           H  
ATOM    647 1HB  SER A  42      27.134  34.491  28.750  1.00  2.68           H  
ATOM    648 2HB  SER A  42      25.744  33.876  29.629  1.00  2.68           H  
ATOM    649  HG  SER A  42      25.113  32.900  27.572  1.00  2.68           H  
ATOM    650  N   GLY A  43      24.786  35.082  25.740  1.00  2.48           N  
ATOM    651  CA  GLY A  43      24.853  35.264  24.292  1.00  2.48           C  
ATOM    652  C   GLY A  43      24.029  36.479  23.825  1.00  2.48           C  
ATOM    653  O   GLY A  43      23.662  36.578  22.662  1.00  2.48           O  
ATOM    654  H   GLY A  43      24.051  34.472  26.098  1.00  2.48           H  
ATOM    655 1HA  GLY A  43      25.890  35.391  23.988  1.00  2.48           H  
ATOM    656 2HA  GLY A  43      24.489  34.364  23.795  1.00  2.48           H  
ATOM    657  N   CYS A  44      23.625  37.347  24.746  1.00  2.33           N  
ATOM    658  CA  CYS A  44      22.899  38.555  24.377  1.00  2.33           C  
ATOM    659  C   CYS A  44      23.272  39.686  25.336  1.00  2.33           C  
ATOM    660  O   CYS A  44      22.387  40.165  26.036  1.00  2.33           O  
ATOM    661  CB  CYS A  44      21.400  38.320  24.425  1.00  2.33           C  
ATOM    662  SG  CYS A  44      20.417  39.636  23.694  1.00  2.33           S  
ATOM    663  H   CYS A  44      23.853  37.197  25.726  1.00  2.33           H  
ATOM    664  HA  CYS A  44      23.160  38.828  23.355  1.00  2.33           H  
ATOM    665 1HB  CYS A  44      21.181  37.404  23.911  1.00  2.33           H  
ATOM    666 2HB  CYS A  44      21.086  38.192  25.463  1.00  2.33           H  
ATOM    667  HG  CYS A  44      20.946  39.552  22.466  1.00  2.33           H  
ATOM    668  N   PRO A  45      24.510  40.232  25.275  1.00  2.27           N  
ATOM    669  CA  PRO A  45      25.186  41.084  26.273  1.00  2.27           C  
ATOM    670  C   PRO A  45      24.357  42.218  26.881  1.00  2.27           C  
ATOM    671  O   PRO A  45      24.533  42.556  28.058  1.00  2.27           O  
ATOM    672  CB  PRO A  45      26.340  41.667  25.445  1.00  2.27           C  
ATOM    673  CG  PRO A  45      26.644  40.599  24.425  1.00  2.27           C  
ATOM    674  CD  PRO A  45      25.306  40.028  24.049  1.00  2.27           C  
ATOM    675  HA  PRO A  45      25.580  40.437  27.072  1.00  2.27           H  
ATOM    676 1HB  PRO A  45      26.034  42.622  24.990  1.00  2.27           H  
ATOM    677 2HB  PRO A  45      27.196  41.887  26.102  1.00  2.27           H  
ATOM    678 1HG  PRO A  45      27.171  41.030  23.560  1.00  2.27           H  
ATOM    679 2HG  PRO A  45      27.319  39.839  24.855  1.00  2.27           H  
ATOM    680 1HD  PRO A  45      24.865  40.567  23.200  1.00  2.27           H  
ATOM    681 2HD  PRO A  45      25.457  38.974  23.834  1.00  2.27           H  
ATOM    682  N   LEU A  46      23.428  42.786  26.124  1.00  2.30           N  
ATOM    683  CA  LEU A  46      22.594  43.854  26.658  1.00  2.30           C  
ATOM    684  C   LEU A  46      21.855  43.354  27.900  1.00  2.30           C  
ATOM    685  O   LEU A  46      21.508  44.133  28.792  1.00  2.30           O  
ATOM    686  CB  LEU A  46      21.610  44.386  25.624  1.00  2.30           C  
ATOM    687  CG  LEU A  46      20.818  45.624  26.085  1.00  2.30           C  
ATOM    688  CD1 LEU A  46      21.791  46.737  26.418  1.00  2.30           C  
ATOM    689  CD2 LEU A  46      19.884  46.061  25.000  1.00  2.30           C  
ATOM    690  H   LEU A  46      23.286  42.479  25.175  1.00  2.30           H  
ATOM    691  HA  LEU A  46      23.241  44.677  26.960  1.00  2.30           H  
ATOM    692 1HB  LEU A  46      22.153  44.638  24.716  1.00  2.30           H  
ATOM    693 2HB  LEU A  46      20.895  43.595  25.389  1.00  2.30           H  
ATOM    694  HG  LEU A  46      20.248  45.381  26.981  1.00  2.30           H  
ATOM    695 1HD1 LEU A  46      21.241  47.616  26.755  1.00  2.30           H  
ATOM    696 2HD1 LEU A  46      22.453  46.402  27.200  1.00  2.30           H  
ATOM    697 3HD1 LEU A  46      22.371  46.988  25.531  1.00  2.30           H  
ATOM    698 1HD2 LEU A  46      19.326  46.938  25.332  1.00  2.30           H  
ATOM    699 2HD2 LEU A  46      20.466  46.309  24.119  1.00  2.30           H  
ATOM    700 3HD2 LEU A  46      19.208  45.264  24.777  1.00  2.30           H  
ATOM    701  N   ALA A  47      21.556  42.054  27.928  1.00  2.41           N  
ATOM    702  CA  ALA A  47      20.860  41.439  29.036  1.00  2.41           C  
ATOM    703  C   ALA A  47      21.631  41.630  30.329  1.00  2.41           C  
ATOM    704  O   ALA A  47      21.027  41.823  31.377  1.00  2.41           O  
ATOM    705  CB  ALA A  47      20.677  39.963  28.790  1.00  2.41           C  
ATOM    706  H   ALA A  47      21.869  41.461  27.163  1.00  2.41           H  
ATOM    707  HA  ALA A  47      19.888  41.917  29.134  1.00  2.41           H  
ATOM    708 1HB  ALA A  47      20.147  39.527  29.628  1.00  2.41           H  
ATOM    709 2HB  ALA A  47      20.113  39.812  27.875  1.00  2.41           H  
ATOM    710 3HB  ALA A  47      21.659  39.491  28.691  1.00  2.41           H  
ATOM    711  N   ASP A  48      22.967  41.596  30.278  1.00  2.57           N  
ATOM    712  CA  ASP A  48      23.720  41.756  31.510  1.00  2.57           C  
ATOM    713  C   ASP A  48      23.591  43.185  31.975  1.00  2.57           C  
ATOM    714  O   ASP A  48      23.458  43.453  33.172  1.00  2.57           O  
ATOM    715  CB  ASP A  48      25.185  41.379  31.330  1.00  2.57           C  
ATOM    716  CG  ASP A  48      25.407  39.866  31.187  1.00  2.57           C  
ATOM    717  OD1 ASP A  48      24.508  39.108  31.483  1.00  2.57           O  
ATOM    718  OD2 ASP A  48      26.481  39.488  30.784  1.00  2.57           O  
ATOM    719  H   ASP A  48      23.457  41.506  29.393  1.00  2.57           H  
ATOM    720  HA  ASP A  48      23.293  41.107  32.270  1.00  2.57           H  
ATOM    721 1HB  ASP A  48      25.574  41.874  30.437  1.00  2.57           H  
ATOM    722 2HB  ASP A  48      25.760  41.744  32.180  1.00  2.57           H  
ATOM    723  N   LYS A  49      23.585  44.118  31.025  1.00  2.75           N  
ATOM    724  CA  LYS A  49      23.433  45.514  31.411  1.00  2.75           C  
ATOM    725  C   LYS A  49      22.046  45.721  32.018  1.00  2.75           C  
ATOM    726  O   LYS A  49      21.891  46.433  33.017  1.00  2.75           O  
ATOM    727  CB  LYS A  49      23.660  46.442  30.225  1.00  2.75           C  
ATOM    728  CG  LYS A  49      25.113  46.497  29.748  1.00  2.75           C  
ATOM    729  CD  LYS A  49      25.289  47.447  28.565  1.00  2.75           C  
ATOM    730  CE  LYS A  49      26.742  47.506  28.113  1.00  2.75           C  
ATOM    731  NZ  LYS A  49      26.925  48.411  26.943  1.00  2.75           N  
ATOM    732  H   LYS A  49      23.699  43.834  30.045  1.00  2.75           H  
ATOM    733  HA  LYS A  49      24.172  45.747  32.176  1.00  2.75           H  
ATOM    734 1HB  LYS A  49      23.047  46.111  29.397  1.00  2.75           H  
ATOM    735 2HB  LYS A  49      23.345  47.453  30.486  1.00  2.75           H  
ATOM    736 1HG  LYS A  49      25.755  46.820  30.568  1.00  2.75           H  
ATOM    737 2HG  LYS A  49      25.418  45.493  29.443  1.00  2.75           H  
ATOM    738 1HD  LYS A  49      24.682  47.101  27.732  1.00  2.75           H  
ATOM    739 2HD  LYS A  49      24.960  48.448  28.844  1.00  2.75           H  
ATOM    740 1HE  LYS A  49      27.358  47.865  28.938  1.00  2.75           H  
ATOM    741 2HE  LYS A  49      27.071  46.502  27.839  1.00  2.75           H  
ATOM    742 1HZ  LYS A  49      27.900  48.423  26.674  1.00  2.75           H  
ATOM    743 2HZ  LYS A  49      26.368  48.080  26.169  1.00  2.75           H  
ATOM    744 3HZ  LYS A  49      26.635  49.347  27.191  1.00  2.75           H  
ATOM    745  N   SER A  50      21.041  45.050  31.442  1.00  2.94           N  
ATOM    746  CA  SER A  50      19.680  45.147  31.943  1.00  2.94           C  
ATOM    747  C   SER A  50      19.607  44.589  33.359  1.00  2.94           C  
ATOM    748  O   SER A  50      19.004  45.204  34.237  1.00  2.94           O  
ATOM    749  CB  SER A  50      18.723  44.398  31.037  1.00  2.94           C  
ATOM    750  OG  SER A  50      18.672  44.984  29.761  1.00  2.94           O  
ATOM    751  H   SER A  50      21.229  44.487  30.610  1.00  2.94           H  
ATOM    752  HA  SER A  50      19.395  46.201  31.970  1.00  2.94           H  
ATOM    753 1HB  SER A  50      19.040  43.366  30.955  1.00  2.94           H  
ATOM    754 2HB  SER A  50      17.731  44.396  31.481  1.00  2.94           H  
ATOM    755  HG  SER A  50      19.578  44.909  29.408  1.00  2.94           H  
ATOM    756  N   LEU A  51      20.271  43.452  33.601  1.00  3.14           N  
ATOM    757  CA  LEU A  51      20.282  42.859  34.930  1.00  3.14           C  
ATOM    758  C   LEU A  51      20.960  43.781  35.926  1.00  3.14           C  
ATOM    759  O   LEU A  51      20.491  43.940  37.050  1.00  3.14           O  
ATOM    760  CB  LEU A  51      20.971  41.494  34.895  1.00  3.14           C  
ATOM    761  CG  LEU A  51      20.185  40.394  34.159  1.00  3.14           C  
ATOM    762  CD1 LEU A  51      21.060  39.159  33.986  1.00  3.14           C  
ATOM    763  CD2 LEU A  51      18.938  40.068  34.961  1.00  3.14           C  
ATOM    764  H   LEU A  51      20.747  42.974  32.836  1.00  3.14           H  
ATOM    765  HA  LEU A  51      19.253  42.710  35.247  1.00  3.14           H  
ATOM    766 1HB  LEU A  51      21.933  41.608  34.395  1.00  3.14           H  
ATOM    767 2HB  LEU A  51      21.151  41.162  35.915  1.00  3.14           H  
ATOM    768  HG  LEU A  51      19.894  40.744  33.181  1.00  3.14           H  
ATOM    769 1HD1 LEU A  51      20.501  38.385  33.461  1.00  3.14           H  
ATOM    770 2HD1 LEU A  51      21.946  39.420  33.401  1.00  3.14           H  
ATOM    771 3HD1 LEU A  51      21.367  38.788  34.961  1.00  3.14           H  
ATOM    772 1HD2 LEU A  51      18.367  39.295  34.446  1.00  3.14           H  
ATOM    773 2HD2 LEU A  51      19.226  39.711  35.949  1.00  3.14           H  
ATOM    774 3HD2 LEU A  51      18.330  40.961  35.061  1.00  3.14           H  
ATOM    775  N   ARG A  52      22.040  44.445  35.511  1.00  3.35           N  
ATOM    776  CA  ARG A  52      22.710  45.363  36.419  1.00  3.35           C  
ATOM    777  C   ARG A  52      21.788  46.518  36.795  1.00  3.35           C  
ATOM    778  O   ARG A  52      21.721  46.908  37.968  1.00  3.35           O  
ATOM    779  CB  ARG A  52      23.989  45.884  35.785  1.00  3.35           C  
ATOM    780  CG  ARG A  52      25.107  44.848  35.690  1.00  3.35           C  
ATOM    781  CD  ARG A  52      26.279  45.359  34.930  1.00  3.35           C  
ATOM    782  NE  ARG A  52      27.343  44.372  34.838  1.00  3.35           N  
ATOM    783  CZ  ARG A  52      28.413  44.473  34.025  1.00  3.35           C  
ATOM    784  NH1 ARG A  52      28.543  45.516  33.235  1.00  3.35           N  
ATOM    785  NH2 ARG A  52      29.331  43.523  34.020  1.00  3.35           N  
ATOM    786  H   ARG A  52      22.418  44.281  34.578  1.00  3.35           H  
ATOM    787  HA  ARG A  52      22.974  44.831  37.319  1.00  3.35           H  
ATOM    788 1HB  ARG A  52      23.777  46.235  34.779  1.00  3.35           H  
ATOM    789 2HB  ARG A  52      24.359  46.732  36.357  1.00  3.35           H  
ATOM    790 1HG  ARG A  52      25.441  44.594  36.696  1.00  3.35           H  
ATOM    791 2HG  ARG A  52      24.738  43.952  35.201  1.00  3.35           H  
ATOM    792 1HD  ARG A  52      25.963  45.611  33.919  1.00  3.35           H  
ATOM    793 2HD  ARG A  52      26.674  46.247  35.419  1.00  3.35           H  
ATOM    794  HE  ARG A  52      27.277  43.556  35.430  1.00  3.35           H  
ATOM    795 1HH1 ARG A  52      27.840  46.243  33.238  1.00  3.35           H  
ATOM    796 2HH1 ARG A  52      29.346  45.592  32.627  1.00  3.35           H  
ATOM    797 1HH2 ARG A  52      29.232  42.721  34.627  1.00  3.35           H  
ATOM    798 2HH2 ARG A  52      30.133  43.599  33.411  1.00  3.35           H  
ATOM    799  N   ASN A  53      21.024  47.018  35.820  1.00  3.61           N  
ATOM    800  CA  ASN A  53      20.095  48.108  36.084  1.00  3.61           C  
ATOM    801  C   ASN A  53      18.965  47.646  37.000  1.00  3.61           C  
ATOM    802  O   ASN A  53      18.565  48.373  37.916  1.00  3.61           O  
ATOM    803  CB  ASN A  53      19.542  48.639  34.779  1.00  3.61           C  
ATOM    804  CG  ASN A  53      20.558  49.423  33.996  1.00  3.61           C  
ATOM    805  OD1 ASN A  53      21.558  49.917  34.537  1.00  3.61           O  
ATOM    806  ND2 ASN A  53      20.321  49.547  32.716  1.00  3.61           N  
ATOM    807  H   ASN A  53      21.127  46.663  34.867  1.00  3.61           H  
ATOM    808  HA  ASN A  53      20.631  48.906  36.594  1.00  3.61           H  
ATOM    809 1HB  ASN A  53      19.201  47.803  34.169  1.00  3.61           H  
ATOM    810 2HB  ASN A  53      18.680  49.272  34.979  1.00  3.61           H  
ATOM    811 1HD2 ASN A  53      20.958  50.053  32.137  1.00  3.61           H  
ATOM    812 2HD2 ASN A  53      19.504  49.132  32.318  1.00  3.61           H  
ATOM    813  N   LEU A  54      18.476  46.423  36.790  1.00  4.07           N  
ATOM    814  CA  LEU A  54      17.418  45.890  37.629  1.00  4.07           C  
ATOM    815  C   LEU A  54      17.898  45.689  39.054  1.00  4.07           C  
ATOM    816  O   LEU A  54      17.199  46.044  40.005  1.00  4.07           O  
ATOM    817  CB  LEU A  54      16.914  44.567  37.052  1.00  4.07           C  
ATOM    818  CG  LEU A  54      16.132  44.690  35.747  1.00  4.07           C  
ATOM    819  CD1 LEU A  54      15.901  43.306  35.164  1.00  4.07           C  
ATOM    820  CD2 LEU A  54      14.817  45.394  36.032  1.00  4.07           C  
ATOM    821  H   LEU A  54      18.829  45.869  36.008  1.00  4.07           H  
ATOM    822  HA  LEU A  54      16.595  46.602  37.638  1.00  4.07           H  
ATOM    823 1HB  LEU A  54      17.773  43.926  36.866  1.00  4.07           H  
ATOM    824 2HB  LEU A  54      16.276  44.084  37.789  1.00  4.07           H  
ATOM    825  HG  LEU A  54      16.698  45.274  35.030  1.00  4.07           H  
ATOM    826 1HD1 LEU A  54      15.344  43.392  34.232  1.00  4.07           H  
ATOM    827 2HD1 LEU A  54      16.858  42.839  34.969  1.00  4.07           H  
ATOM    828 3HD1 LEU A  54      15.336  42.701  35.871  1.00  4.07           H  
ATOM    829 1HD2 LEU A  54      14.251  45.492  35.106  1.00  4.07           H  
ATOM    830 2HD2 LEU A  54      14.241  44.812  36.752  1.00  4.07           H  
ATOM    831 3HD2 LEU A  54      15.018  46.384  36.443  1.00  4.07           H  
ATOM    832  N   MET A  55      19.121  45.197  39.224  1.00  4.90           N  
ATOM    833  CA  MET A  55      19.615  45.012  40.570  1.00  4.90           C  
ATOM    834  C   MET A  55      19.739  46.368  41.244  1.00  4.90           C  
ATOM    835  O   MET A  55      19.362  46.511  42.411  1.00  4.90           O  
ATOM    836  CB  MET A  55      20.935  44.248  40.543  1.00  4.90           C  
ATOM    837  CG  MET A  55      20.773  42.762  40.162  1.00  4.90           C  
ATOM    838  SD  MET A  55      22.287  41.803  40.324  1.00  4.90           S  
ATOM    839  CE  MET A  55      23.197  42.407  38.908  1.00  4.90           C  
ATOM    840  H   MET A  55      19.685  44.913  38.422  1.00  4.90           H  
ATOM    841  HA  MET A  55      18.889  44.425  41.130  1.00  4.90           H  
ATOM    842 1HB  MET A  55      21.599  44.709  39.808  1.00  4.90           H  
ATOM    843 2HB  MET A  55      21.420  44.310  41.516  1.00  4.90           H  
ATOM    844 1HG  MET A  55      20.014  42.312  40.801  1.00  4.90           H  
ATOM    845 2HG  MET A  55      20.430  42.687  39.137  1.00  4.90           H  
ATOM    846 1HE  MET A  55      24.161  41.905  38.851  1.00  4.90           H  
ATOM    847 2HE  MET A  55      22.627  42.214  37.995  1.00  4.90           H  
ATOM    848 3HE  MET A  55      23.352  43.472  39.025  1.00  4.90           H  
ATOM    849  N   ALA A  56      20.206  47.382  40.501  1.00  6.30           N  
ATOM    850  CA  ALA A  56      20.320  48.717  41.066  1.00  6.30           C  
ATOM    851  C   ALA A  56      18.948  49.230  41.492  1.00  6.30           C  
ATOM    852  O   ALA A  56      18.806  49.828  42.559  1.00  6.30           O  
ATOM    853  CB  ALA A  56      20.937  49.662  40.052  1.00  6.30           C  
ATOM    854  H   ALA A  56      20.517  47.219  39.543  1.00  6.30           H  
ATOM    855  HA  ALA A  56      20.958  48.664  41.945  1.00  6.30           H  
ATOM    856 1HB  ALA A  56      21.035  50.652  40.490  1.00  6.30           H  
ATOM    857 2HB  ALA A  56      21.920  49.289  39.763  1.00  6.30           H  
ATOM    858 3HB  ALA A  56      20.303  49.716  39.174  1.00  6.30           H  
ATOM    859  N   ALA A  57      17.923  48.943  40.682  1.00  8.47           N  
ATOM    860  CA  ALA A  57      16.550  49.346  40.966  1.00  8.47           C  
ATOM    861  C   ALA A  57      16.038  48.738  42.267  1.00  8.47           C  
ATOM    862  O   ALA A  57      15.276  49.375  42.998  1.00  8.47           O  
ATOM    863  CB  ALA A  57      15.632  48.941  39.825  1.00  8.47           C  
ATOM    864  H   ALA A  57      18.111  48.461  39.804  1.00  8.47           H  
ATOM    865  HA  ALA A  57      16.537  50.429  41.069  1.00  8.47           H  
ATOM    866 1HB  ALA A  57      14.621  49.278  40.039  1.00  8.47           H  
ATOM    867 2HB  ALA A  57      15.986  49.394  38.900  1.00  8.47           H  
ATOM    868 3HB  ALA A  57      15.632  47.866  39.720  1.00  8.47           H  
ATOM    869  N   HIS A  58      16.465  47.507  42.562  1.00 11.51           N  
ATOM    870  CA  HIS A  58      16.020  46.807  43.762  1.00 11.51           C  
ATOM    871  C   HIS A  58      16.974  46.956  44.957  1.00 11.51           C  
ATOM    872  O   HIS A  58      16.611  46.631  46.093  1.00 11.51           O  
ATOM    873  CB  HIS A  58      15.845  45.313  43.464  1.00 11.51           C  
ATOM    874  CG  HIS A  58      14.760  44.997  42.466  1.00 11.51           C  
ATOM    875  ND1 HIS A  58      13.419  45.223  42.720  1.00 11.51           N  
ATOM    876  CD2 HIS A  58      14.819  44.449  41.227  1.00 11.51           C  
ATOM    877  CE1 HIS A  58      12.707  44.840  41.673  1.00 11.51           C  
ATOM    878  NE2 HIS A  58      13.532  44.367  40.757  1.00 11.51           N  
ATOM    879  H   HIS A  58      17.075  47.028  41.896  1.00 11.51           H  
ATOM    880  HA  HIS A  58      15.053  47.205  44.066  1.00 11.51           H  
ATOM    881 1HB  HIS A  58      16.786  44.924  43.067  1.00 11.51           H  
ATOM    882 2HB  HIS A  58      15.632  44.777  44.388  1.00 11.51           H  
ATOM    883  HD2 HIS A  58      15.718  44.130  40.700  1.00 11.51           H  
ATOM    884  HE1 HIS A  58      11.622  44.899  41.583  1.00 11.51           H  
ATOM    885  HE2 HIS A  58      13.265  43.999  39.856  1.00 11.51           H  
ATOM    886  N   SER A  59      18.175  47.487  44.737  1.00 15.26           N  
ATOM    887  CA  SER A  59      19.171  47.614  45.805  1.00 15.26           C  
ATOM    888  C   SER A  59      18.951  48.807  46.739  1.00 15.26           C  
ATOM    889  O   SER A  59      19.785  49.715  46.788  1.00 15.26           O  
ATOM    890  CB  SER A  59      20.564  47.708  45.211  1.00 15.26           C  
ATOM    891  OG  SER A  59      20.919  46.525  44.541  1.00 15.26           O  
ATOM    892  H   SER A  59      18.443  47.738  43.785  1.00 15.26           H  
ATOM    893  HA  SER A  59      19.123  46.708  46.409  1.00 15.26           H  
ATOM    894 1HB  SER A  59      20.589  48.545  44.509  1.00 15.26           H  
ATOM    895 2HB  SER A  59      21.281  47.918  45.997  1.00 15.26           H  
ATOM    896  HG  SER A  59      20.250  46.401  43.840  1.00 15.26           H  
ATOM    897  N   ALA A  60      17.844  48.749  47.494  1.00 19.15           N  
ATOM    898  CA  ALA A  60      17.361  49.742  48.475  1.00 19.15           C  
ATOM    899  C   ALA A  60      15.988  50.266  48.071  1.00 19.15           C  
ATOM    900  O   ALA A  60      14.976  49.624  48.354  1.00 19.15           O  
ATOM    901  OXT ALA A  60      15.883  51.459  47.784  1.00 19.15           O  
ATOM    902  CB  ALA A  60      18.312  50.926  48.646  1.00 19.15           C  
ATOM    903  H   ALA A  60      17.270  47.923  47.320  1.00 19.15           H  
ATOM    904  HA  ALA A  60      17.261  49.239  49.437  1.00 19.15           H  
ATOM    905 1HB  ALA A  60      17.904  51.603  49.397  1.00 19.15           H  
ATOM    906 2HB  ALA A  60      19.290  50.581  48.982  1.00 19.15           H  
ATOM    907 3HB  ALA A  60      18.413  51.468  47.704  1.00 19.15           H  
ENDMDL

REMARK ID 642400 DOMAINID 635986 MODEL 5 line_14_sample20
MODEL     5
ATOM      1  N   LEU A   1      -0.778  -0.612  -2.285  1.00 24.44           N  
ATOM      2  CA  LEU A   1      -0.394   0.234  -1.164  1.00 24.44           C  
ATOM      3  C   LEU A   1       0.977   0.848  -1.390  1.00 24.44           C  
ATOM      4  O   LEU A   1       1.810   0.288  -2.109  1.00 24.44           O  
ATOM      5  CB  LEU A   1      -0.382  -0.573   0.140  1.00 24.44           C  
ATOM      6  CG  LEU A   1      -1.720  -1.212   0.552  1.00 24.44           C  
ATOM      7  CD1 LEU A   1      -1.509  -2.053   1.805  1.00 24.44           C  
ATOM      8  CD2 LEU A   1      -2.748  -0.116   0.801  1.00 24.44           C  
ATOM      9 1H   LEU A   1      -1.767  -0.810  -2.238  1.00 24.44           H  
ATOM     10 2H   LEU A   1      -0.570  -0.133  -3.149  1.00 24.44           H  
ATOM     11 3H   LEU A   1      -0.258  -1.477  -2.246  1.00 24.44           H  
ATOM     12  HA  LEU A   1      -1.120   1.042  -1.074  1.00 24.44           H  
ATOM     13 1HB  LEU A   1       0.350  -1.372   0.043  1.00 24.44           H  
ATOM     14 2HB  LEU A   1      -0.063   0.084   0.950  1.00 24.44           H  
ATOM     15  HG  LEU A   1      -2.074  -1.868  -0.244  1.00 24.44           H  
ATOM     16 1HD1 LEU A   1      -2.453  -2.514   2.097  1.00 24.44           H  
ATOM     17 2HD1 LEU A   1      -0.774  -2.831   1.601  1.00 24.44           H  
ATOM     18 3HD1 LEU A   1      -1.151  -1.417   2.613  1.00 24.44           H  
ATOM     19 1HD2 LEU A   1      -3.698  -0.567   1.091  1.00 24.44           H  
ATOM     20 2HD2 LEU A   1      -2.396   0.537   1.599  1.00 24.44           H  
ATOM     21 3HD2 LEU A   1      -2.886   0.466  -0.110  1.00 24.44           H  
ATOM     22  N   THR A   2       1.213   1.994  -0.770  1.00 23.61           N  
ATOM     23  CA  THR A   2       2.490   2.693  -0.878  1.00 23.61           C  
ATOM     24  C   THR A   2       3.185   2.802   0.469  1.00 23.61           C  
ATOM     25  O   THR A   2       2.565   3.150   1.476  1.00 23.61           O  
ATOM     26  CB  THR A   2       2.300   4.090  -1.489  1.00 23.61           C  
ATOM     27  OG1 THR A   2       1.761   3.958  -2.812  1.00 23.61           O  
ATOM     28  CG2 THR A   2       3.623   4.861  -1.531  1.00 23.61           C  
ATOM     29  H   THR A   2       0.490   2.408  -0.194  1.00 23.61           H  
ATOM     30  HA  THR A   2       3.144   2.121  -1.540  1.00 23.61           H  
ATOM     31  HB  THR A   2       1.590   4.640  -0.887  1.00 23.61           H  
ATOM     32  HG1 THR A   2       2.404   3.512  -3.374  1.00 23.61           H  
ATOM     33 1HG2 THR A   2       3.455   5.845  -1.962  1.00 23.61           H  
ATOM     34 2HG2 THR A   2       4.014   4.979  -0.521  1.00 23.61           H  
ATOM     35 3HG2 THR A   2       4.344   4.318  -2.137  1.00 23.61           H  
ATOM     36  N   ASN A   3       4.470   2.462   0.489  1.00 22.02           N  
ATOM     37  CA  ASN A   3       5.267   2.540   1.704  1.00 22.02           C  
ATOM     38  C   ASN A   3       5.941   3.906   1.795  1.00 22.02           C  
ATOM     39  O   ASN A   3       6.985   4.148   1.185  1.00 22.02           O  
ATOM     40  CB  ASN A   3       6.289   1.411   1.741  1.00 22.02           C  
ATOM     41  CG  ASN A   3       7.084   1.340   3.036  1.00 22.02           C  
ATOM     42  OD1 ASN A   3       7.022   2.232   3.886  1.00 22.02           O  
ATOM     43  ND2 ASN A   3       7.823   0.268   3.197  1.00 22.02           N  
ATOM     44  H   ASN A   3       4.905   2.161  -0.370  1.00 22.02           H  
ATOM     45  HA  ASN A   3       4.608   2.443   2.568  1.00 22.02           H  
ATOM     46 1HB  ASN A   3       5.779   0.459   1.591  1.00 22.02           H  
ATOM     47 2HB  ASN A   3       6.989   1.538   0.915  1.00 22.02           H  
ATOM     48 1HD2 ASN A   3       8.361   0.152   4.033  1.00 22.02           H  
ATOM     49 2HD2 ASN A   3       7.838  -0.438   2.490  1.00 22.02           H  
ATOM     50  N   PHE A   4       5.352   4.809   2.566  1.00 19.77           N  
ATOM     51  CA  PHE A   4       5.854   6.179   2.634  1.00 19.77           C  
ATOM     52  C   PHE A   4       7.017   6.292   3.605  1.00 19.77           C  
ATOM     53  O   PHE A   4       6.895   6.840   4.700  1.00 19.77           O  
ATOM     54  CB  PHE A   4       4.741   7.129   3.049  1.00 19.77           C  
ATOM     55  CG  PHE A   4       3.661   7.255   2.019  1.00 19.77           C  
ATOM     56  CD1 PHE A   4       2.509   6.496   2.111  1.00 19.77           C  
ATOM     57  CD2 PHE A   4       3.794   8.133   0.955  1.00 19.77           C  
ATOM     58  CE1 PHE A   4       1.513   6.616   1.171  1.00 19.77           C  
ATOM     59  CE2 PHE A   4       2.798   8.253   0.009  1.00 19.77           C  
ATOM     60  CZ  PHE A   4       1.654   7.493   0.119  1.00 19.77           C  
ATOM     61  H   PHE A   4       4.516   4.551   3.073  1.00 19.77           H  
ATOM     62  HA  PHE A   4       6.208   6.468   1.644  1.00 19.77           H  
ATOM     63 1HB  PHE A   4       4.292   6.780   3.977  1.00 19.77           H  
ATOM     64 2HB  PHE A   4       5.159   8.119   3.234  1.00 19.77           H  
ATOM     65  HD1 PHE A   4       2.393   5.797   2.941  1.00 19.77           H  
ATOM     66  HD2 PHE A   4       4.701   8.735   0.872  1.00 19.77           H  
ATOM     67  HE1 PHE A   4       0.613   6.008   1.258  1.00 19.77           H  
ATOM     68  HE2 PHE A   4       2.913   8.947  -0.823  1.00 19.77           H  
ATOM     69  HZ  PHE A   4       0.864   7.582  -0.626  1.00 19.77           H  
ATOM     70  N   LYS A   5       8.144   5.739   3.192  1.00 17.11           N  
ATOM     71  CA  LYS A   5       9.333   5.695   4.024  1.00 17.11           C  
ATOM     72  C   LYS A   5       9.794   7.102   4.376  1.00 17.11           C  
ATOM     73  O   LYS A   5       9.860   7.977   3.510  1.00 17.11           O  
ATOM     74  CB  LYS A   5      10.457   4.958   3.301  1.00 17.11           C  
ATOM     75  CG  LYS A   5      10.202   3.475   3.083  1.00 17.11           C  
ATOM     76  CD  LYS A   5      11.380   2.811   2.383  1.00 17.11           C  
ATOM     77  CE  LYS A   5      11.120   1.336   2.138  1.00 17.11           C  
ATOM     78  NZ  LYS A   5      12.259   0.682   1.430  1.00 17.11           N  
ATOM     79  H   LYS A   5       8.129   5.291   2.275  1.00 17.11           H  
ATOM     80  HA  LYS A   5       9.093   5.172   4.950  1.00 17.11           H  
ATOM     81 1HB  LYS A   5      10.617   5.413   2.325  1.00 17.11           H  
ATOM     82 2HB  LYS A   5      11.382   5.065   3.869  1.00 17.11           H  
ATOM     83 1HG  LYS A   5      10.022   2.985   4.041  1.00 17.11           H  
ATOM     84 2HG  LYS A   5       9.311   3.357   2.464  1.00 17.11           H  
ATOM     85 1HD  LYS A   5      11.550   3.303   1.424  1.00 17.11           H  
ATOM     86 2HD  LYS A   5      12.276   2.919   2.992  1.00 17.11           H  
ATOM     87 1HE  LYS A   5      10.964   0.838   3.094  1.00 17.11           H  
ATOM     88 2HE  LYS A   5      10.219   1.229   1.533  1.00 17.11           H  
ATOM     89 1HZ  LYS A   5      12.048  -0.295   1.284  1.00 17.11           H  
ATOM     90 2HZ  LYS A   5      12.402   1.132   0.536  1.00 17.11           H  
ATOM     91 3HZ  LYS A   5      13.097   0.766   1.987  1.00 17.11           H  
ATOM     92  N   LEU A   6      10.128   7.305   5.642  1.00 14.43           N  
ATOM     93  CA  LEU A   6      10.607   8.591   6.124  1.00 14.43           C  
ATOM     94  C   LEU A   6      12.083   8.500   6.472  1.00 14.43           C  
ATOM     95  O   LEU A   6      12.574   7.421   6.804  1.00 14.43           O  
ATOM     96  CB  LEU A   6       9.802   9.025   7.341  1.00 14.43           C  
ATOM     97  CG  LEU A   6       8.287   9.125   7.138  1.00 14.43           C  
ATOM     98  CD1 LEU A   6       7.642   9.508   8.453  1.00 14.43           C  
ATOM     99  CD2 LEU A   6       7.979  10.141   6.054  1.00 14.43           C  
ATOM    100  H   LEU A   6      10.039   6.542   6.295  1.00 14.43           H  
ATOM    101  HA  LEU A   6      10.481   9.333   5.336  1.00 14.43           H  
ATOM    102 1HB  LEU A   6       9.967   8.298   8.122  1.00 14.43           H  
ATOM    103 2HB  LEU A   6      10.168   9.995   7.677  1.00 14.43           H  
ATOM    104  HG  LEU A   6       7.893   8.152   6.837  1.00 14.43           H  
ATOM    105 1HD1 LEU A   6       6.561   9.566   8.321  1.00 14.43           H  
ATOM    106 2HD1 LEU A   6       7.876   8.754   9.204  1.00 14.43           H  
ATOM    107 3HD1 LEU A   6       8.020  10.474   8.774  1.00 14.43           H  
ATOM    108 1HD2 LEU A   6       6.900  10.200   5.910  1.00 14.43           H  
ATOM    109 2HD2 LEU A   6       8.364  11.116   6.345  1.00 14.43           H  
ATOM    110 3HD2 LEU A   6       8.450   9.827   5.118  1.00 14.43           H  
ATOM    111  N   LYS A   7      12.789   9.623   6.402  1.00 12.00           N  
ATOM    112  CA  LYS A   7      14.207   9.637   6.744  1.00 12.00           C  
ATOM    113  C   LYS A   7      14.549  10.667   7.809  1.00 12.00           C  
ATOM    114  O   LYS A   7      14.205  11.844   7.691  1.00 12.00           O  
ATOM    115  CB  LYS A   7      15.057   9.892   5.500  1.00 12.00           C  
ATOM    116  CG  LYS A   7      16.561   9.892   5.767  1.00 12.00           C  
ATOM    117  CD  LYS A   7      17.364  10.089   4.487  1.00 12.00           C  
ATOM    118  CE  LYS A   7      18.861  10.091   4.777  1.00 12.00           C  
ATOM    119  NZ  LYS A   7      19.667  10.279   3.539  1.00 12.00           N  
ATOM    120  H   LYS A   7      12.339  10.480   6.114  1.00 12.00           H  
ATOM    121  HA  LYS A   7      14.474   8.659   7.145  1.00 12.00           H  
ATOM    122 1HB  LYS A   7      14.846   9.127   4.752  1.00 12.00           H  
ATOM    123 2HB  LYS A   7      14.794  10.858   5.069  1.00 12.00           H  
ATOM    124 1HG  LYS A   7      16.805  10.698   6.462  1.00 12.00           H  
ATOM    125 2HG  LYS A   7      16.848   8.947   6.229  1.00 12.00           H  
ATOM    126 1HD  LYS A   7      17.136   9.288   3.784  1.00 12.00           H  
ATOM    127 2HD  LYS A   7      17.090  11.040   4.030  1.00 12.00           H  
ATOM    128 1HE  LYS A   7      19.086  10.899   5.472  1.00 12.00           H  
ATOM    129 2HE  LYS A   7      19.136   9.142   5.237  1.00 12.00           H  
ATOM    130 1HZ  LYS A   7      20.649  10.276   3.772  1.00 12.00           H  
ATOM    131 2HZ  LYS A   7      19.471   9.528   2.892  1.00 12.00           H  
ATOM    132 3HZ  LYS A   7      19.426  11.162   3.111  1.00 12.00           H  
ATOM    133  N   PHE A   8      15.239  10.197   8.842  1.00 10.01           N  
ATOM    134  CA  PHE A   8      15.670  11.019   9.962  1.00 10.01           C  
ATOM    135  C   PHE A   8      17.168  10.743  10.165  1.00 10.01           C  
ATOM    136  O   PHE A   8      17.618   9.667   9.775  1.00 10.01           O  
ATOM    137  CB  PHE A   8      14.867  10.630  11.205  1.00 10.01           C  
ATOM    138  CG  PHE A   8      13.387  10.761  11.023  1.00 10.01           C  
ATOM    139  CD1 PHE A   8      12.631   9.672  10.606  1.00 10.01           C  
ATOM    140  CD2 PHE A   8      12.746  11.959  11.250  1.00 10.01           C  
ATOM    141  CE1 PHE A   8      11.274   9.783  10.437  1.00 10.01           C  
ATOM    142  CE2 PHE A   8      11.381  12.074  11.070  1.00 10.01           C  
ATOM    143  CZ  PHE A   8      10.646  10.981  10.666  1.00 10.01           C  
ATOM    144  H   PHE A   8      15.472   9.215   8.851  1.00 10.01           H  
ATOM    145  HA  PHE A   8      15.502  12.062   9.714  1.00 10.01           H  
ATOM    146 1HB  PHE A   8      15.092   9.602  11.480  1.00 10.01           H  
ATOM    147 2HB  PHE A   8      15.134  11.246  12.025  1.00 10.01           H  
ATOM    148  HD1 PHE A   8      13.126   8.718  10.420  1.00 10.01           H  
ATOM    149  HD2 PHE A   8      13.331  12.821  11.570  1.00 10.01           H  
ATOM    150  HE1 PHE A   8      10.698   8.922  10.125  1.00 10.01           H  
ATOM    151  HE2 PHE A   8      10.886  13.027  11.251  1.00 10.01           H  
ATOM    152  HZ  PHE A   8       9.571  11.069  10.530  1.00 10.01           H  
ATOM    153  N   LEU A   9      17.970  11.663  10.734  1.00  8.46           N  
ATOM    154  CA  LEU A   9      17.652  12.986  11.292  1.00  8.46           C  
ATOM    155  C   LEU A   9      18.810  13.944  11.002  1.00  8.46           C  
ATOM    156  O   LEU A   9      19.877  13.517  10.572  1.00  8.46           O  
ATOM    157  CB  LEU A   9      17.453  12.922  12.814  1.00  8.46           C  
ATOM    158  CG  LEU A   9      18.695  12.622  13.592  1.00  8.46           C  
ATOM    159  CD1 LEU A   9      18.551  13.140  15.007  1.00  8.46           C  
ATOM    160  CD2 LEU A   9      18.934  11.124  13.585  1.00  8.46           C  
ATOM    161  H   LEU A   9      18.943  11.400  10.795  1.00  8.46           H  
ATOM    162  HA  LEU A   9      16.761  13.392  10.825  1.00  8.46           H  
ATOM    163 1HB  LEU A   9      17.063  13.878  13.161  1.00  8.46           H  
ATOM    164 2HB  LEU A   9      16.750  12.162  13.066  1.00  8.46           H  
ATOM    165  HG  LEU A   9      19.515  13.102  13.136  1.00  8.46           H  
ATOM    166 1HD1 LEU A   9      19.461  12.924  15.567  1.00  8.46           H  
ATOM    167 2HD1 LEU A   9      18.385  14.218  14.988  1.00  8.46           H  
ATOM    168 3HD1 LEU A   9      17.705  12.652  15.487  1.00  8.46           H  
ATOM    169 1HD2 LEU A   9      19.842  10.900  14.142  1.00  8.46           H  
ATOM    170 2HD2 LEU A   9      18.088  10.616  14.050  1.00  8.46           H  
ATOM    171 3HD2 LEU A   9      19.048  10.776  12.560  1.00  8.46           H  
ATOM    172  N   SER A  10      18.592  15.237  11.248  1.00  7.29           N  
ATOM    173  CA  SER A  10      19.607  16.284  11.037  1.00  7.29           C  
ATOM    174  C   SER A  10      20.788  16.261  12.020  1.00  7.29           C  
ATOM    175  O   SER A  10      21.803  16.921  11.795  1.00  7.29           O  
ATOM    176  CB  SER A  10      18.948  17.642  11.126  1.00  7.29           C  
ATOM    177  OG  SER A  10      18.503  17.887  12.434  1.00  7.29           O  
ATOM    178  H   SER A  10      17.689  15.524  11.593  1.00  7.29           H  
ATOM    179  HA  SER A  10      20.010  16.156  10.032  1.00  7.29           H  
ATOM    180 1HB  SER A  10      19.664  18.407  10.834  1.00  7.29           H  
ATOM    181 2HB  SER A  10      18.111  17.692  10.436  1.00  7.29           H  
ATOM    182  HG  SER A  10      19.276  17.748  13.014  1.00  7.29           H  
ATOM    183  N   LYS A  11      20.639  15.520  13.106  1.00  6.40           N  
ATOM    184  CA  LYS A  11      21.640  15.406  14.165  1.00  6.40           C  
ATOM    185  C   LYS A  11      21.985  16.858  14.631  1.00  6.40           C  
ATOM    186  O   LYS A  11      21.018  17.599  14.825  1.00  6.40           O  
ATOM    187  CB  LYS A  11      22.770  14.503  13.649  1.00  6.40           C  
ATOM    188  CG  LYS A  11      22.307  13.130  13.238  1.00  6.40           C  
ATOM    189  CD  LYS A  11      23.450  12.236  12.857  1.00  6.40           C  
ATOM    190  CE  LYS A  11      22.937  10.871  12.416  1.00  6.40           C  
ATOM    191  NZ  LYS A  11      24.046   9.965  11.998  1.00  6.40           N  
ATOM    192  H   LYS A  11      19.777  15.007  13.201  1.00  6.40           H  
ATOM    193  HA  LYS A  11      21.191  14.894  15.014  1.00  6.40           H  
ATOM    194 1HB  LYS A  11      23.286  14.939  12.811  1.00  6.40           H  
ATOM    195 2HB  LYS A  11      23.457  14.270  14.427  1.00  6.40           H  
ATOM    196 1HG  LYS A  11      21.751  12.670  14.052  1.00  6.40           H  
ATOM    197 2HG  LYS A  11      21.661  13.219  12.375  1.00  6.40           H  
ATOM    198 1HD  LYS A  11      24.011  12.698  12.039  1.00  6.40           H  
ATOM    199 2HD  LYS A  11      24.121  12.114  13.708  1.00  6.40           H  
ATOM    200 1HE  LYS A  11      22.395  10.413  13.242  1.00  6.40           H  
ATOM    201 2HE  LYS A  11      22.249  11.005  11.577  1.00  6.40           H  
ATOM    202 1HZ  LYS A  11      23.666   9.073  11.714  1.00  6.40           H  
ATOM    203 2HZ  LYS A  11      24.546  10.380  11.224  1.00  6.40           H  
ATOM    204 3HZ  LYS A  11      24.679   9.830  12.772  1.00  6.40           H  
ATOM    205  N   ASP A  12      23.248  17.354  14.818  1.00  5.67           N  
ATOM    206  CA  ASP A  12      24.616  16.816  14.674  1.00  5.67           C  
ATOM    207  C   ASP A  12      25.526  17.601  15.613  1.00  5.67           C  
ATOM    208  O   ASP A  12      25.093  18.546  16.280  1.00  5.67           O  
ATOM    209  CB  ASP A  12      25.148  16.965  13.224  1.00  5.67           C  
ATOM    210  CG  ASP A  12      26.237  15.906  12.823  1.00  5.67           C  
ATOM    211  OD1 ASP A  12      26.873  15.385  13.714  1.00  5.67           O  
ATOM    212  OD2 ASP A  12      26.417  15.656  11.655  1.00  5.67           O  
ATOM    213  H   ASP A  12      23.242  18.315  15.122  1.00  5.67           H  
ATOM    214  HA  ASP A  12      24.684  15.797  15.012  1.00  5.67           H  
ATOM    215 1HB  ASP A  12      24.325  16.928  12.513  1.00  5.67           H  
ATOM    216 2HB  ASP A  12      25.599  17.954  13.125  1.00  5.67           H  
ATOM    217  N   ILE A  13      26.799  17.238  15.654  1.00  5.06           N  
ATOM    218  CA  ILE A  13      27.716  17.919  16.562  1.00  5.06           C  
ATOM    219  C   ILE A  13      28.142  19.276  16.029  1.00  5.06           C  
ATOM    220  O   ILE A  13      29.245  19.462  15.517  1.00  5.06           O  
ATOM    221  CB  ILE A  13      28.971  17.075  16.804  1.00  5.06           C  
ATOM    222  CG1 ILE A  13      28.578  15.712  17.373  1.00  5.06           C  
ATOM    223  CG2 ILE A  13      29.909  17.813  17.740  1.00  5.06           C  
ATOM    224  CD1 ILE A  13      29.732  14.741  17.469  1.00  5.06           C  
ATOM    225  H   ILE A  13      27.103  16.458  15.069  1.00  5.06           H  
ATOM    226  HA  ILE A  13      27.208  18.066  17.514  1.00  5.06           H  
ATOM    227  HB  ILE A  13      29.472  16.898  15.851  1.00  5.06           H  
ATOM    228 1HG1 ILE A  13      28.156  15.851  18.366  1.00  5.06           H  
ATOM    229 2HG1 ILE A  13      27.814  15.271  16.726  1.00  5.06           H  
ATOM    230 1HG2 ILE A  13      30.809  17.219  17.903  1.00  5.06           H  
ATOM    231 2HG2 ILE A  13      30.186  18.773  17.302  1.00  5.06           H  
ATOM    232 3HG2 ILE A  13      29.404  17.975  18.688  1.00  5.06           H  
ATOM    233 1HD1 ILE A  13      29.376  13.794  17.874  1.00  5.06           H  
ATOM    234 2HD1 ILE A  13      30.148  14.577  16.474  1.00  5.06           H  
ATOM    235 3HD1 ILE A  13      30.501  15.150  18.122  1.00  5.06           H  
ATOM    236  N   LYS A  14      27.265  20.242  16.231  1.00  4.57           N  
ATOM    237  CA  LYS A  14      27.446  21.602  15.756  1.00  4.57           C  
ATOM    238  C   LYS A  14      28.105  22.502  16.794  1.00  4.57           C  
ATOM    239  O   LYS A  14      28.417  23.652  16.510  1.00  4.57           O  
ATOM    240  CB  LYS A  14      26.100  22.171  15.318  1.00  4.57           C  
ATOM    241  CG  LYS A  14      25.490  21.450  14.122  1.00  4.57           C  
ATOM    242  CD  LYS A  14      24.155  22.051  13.721  1.00  4.57           C  
ATOM    243  CE  LYS A  14      23.552  21.308  12.527  1.00  4.57           C  
ATOM    244  NZ  LYS A  14      22.227  21.868  12.132  1.00  4.57           N  
ATOM    245  H   LYS A  14      26.379  19.963  16.652  1.00  4.57           H  
ATOM    246  HA  LYS A  14      28.102  21.573  14.885  1.00  4.57           H  
ATOM    247 1HB  LYS A  14      25.392  22.118  16.145  1.00  4.57           H  
ATOM    248 2HB  LYS A  14      26.217  23.213  15.044  1.00  4.57           H  
ATOM    249 1HG  LYS A  14      26.176  21.504  13.276  1.00  4.57           H  
ATOM    250 2HG  LYS A  14      25.338  20.403  14.373  1.00  4.57           H  
ATOM    251 1HD  LYS A  14      23.463  21.988  14.564  1.00  4.57           H  
ATOM    252 2HD  LYS A  14      24.289  23.102  13.461  1.00  4.57           H  
ATOM    253 1HE  LYS A  14      24.233  21.383  11.681  1.00  4.57           H  
ATOM    254 2HE  LYS A  14      23.426  20.252  12.788  1.00  4.57           H  
ATOM    255 1HZ  LYS A  14      21.866  21.349  11.343  1.00  4.57           H  
ATOM    256 2HZ  LYS A  14      21.585  21.786  12.909  1.00  4.57           H  
ATOM    257 3HZ  LYS A  14      22.330  22.840  11.878  1.00  4.57           H  
ATOM    258  N   LYS A  15      28.364  21.975  17.987  1.00  4.15           N  
ATOM    259  CA  LYS A  15      28.947  22.767  19.078  1.00  4.15           C  
ATOM    260  C   LYS A  15      30.324  23.352  18.739  1.00  4.15           C  
ATOM    261  O   LYS A  15      30.757  24.327  19.346  1.00  4.15           O  
ATOM    262  CB  LYS A  15      29.055  21.925  20.351  1.00  4.15           C  
ATOM    263  CG  LYS A  15      30.077  20.797  20.287  1.00  4.15           C  
ATOM    264  CD  LYS A  15      30.077  19.973  21.573  1.00  4.15           C  
ATOM    265  CE  LYS A  15      31.132  18.872  21.536  1.00  4.15           C  
ATOM    266  NZ  LYS A  15      31.123  18.058  22.786  1.00  4.15           N  
ATOM    267  H   LYS A  15      28.120  21.008  18.150  1.00  4.15           H  
ATOM    268  HA  LYS A  15      28.278  23.606  19.282  1.00  4.15           H  
ATOM    269 1HB  LYS A  15      29.324  22.569  21.189  1.00  4.15           H  
ATOM    270 2HB  LYS A  15      28.086  21.482  20.577  1.00  4.15           H  
ATOM    271 1HG  LYS A  15      29.860  20.163  19.441  1.00  4.15           H  
ATOM    272 2HG  LYS A  15      31.073  21.219  20.153  1.00  4.15           H  
ATOM    273 1HD  LYS A  15      30.281  20.628  22.420  1.00  4.15           H  
ATOM    274 2HD  LYS A  15      29.097  19.518  21.715  1.00  4.15           H  
ATOM    275 1HE  LYS A  15      30.939  18.219  20.688  1.00  4.15           H  
ATOM    276 2HE  LYS A  15      32.117  19.326  21.413  1.00  4.15           H  
ATOM    277 1HZ  LYS A  15      31.832  17.341  22.729  1.00  4.15           H  
ATOM    278 2HZ  LYS A  15      31.313  18.656  23.579  1.00  4.15           H  
ATOM    279 3HZ  LYS A  15      30.217  17.626  22.901  1.00  4.15           H  
ATOM    280  N   GLU A  16      31.009  22.760  17.760  1.00  3.78           N  
ATOM    281  CA  GLU A  16      32.328  23.222  17.348  1.00  3.78           C  
ATOM    282  C   GLU A  16      32.223  24.383  16.352  1.00  3.78           C  
ATOM    283  O   GLU A  16      33.223  25.022  16.014  1.00  3.78           O  
ATOM    284  CB  GLU A  16      33.107  22.059  16.728  1.00  3.78           C  
ATOM    285  CG  GLU A  16      33.416  20.924  17.716  1.00  3.78           C  
ATOM    286  CD  GLU A  16      34.183  19.773  17.103  1.00  3.78           C  
ATOM    287  OE1 GLU A  16      34.482  19.828  15.933  1.00  3.78           O  
ATOM    288  OE2 GLU A  16      34.468  18.837  17.814  1.00  3.78           O  
ATOM    289  H   GLU A  16      30.601  21.962  17.297  1.00  3.78           H  
ATOM    290  HA  GLU A  16      32.862  23.576  18.229  1.00  3.78           H  
ATOM    291 1HB  GLU A  16      32.530  21.639  15.902  1.00  3.78           H  
ATOM    292 2HB  GLU A  16      34.049  22.425  16.322  1.00  3.78           H  
ATOM    293 1HG  GLU A  16      33.989  21.327  18.551  1.00  3.78           H  
ATOM    294 2HG  GLU A  16      32.473  20.546  18.110  1.00  3.78           H  
ATOM    295  N   LEU A  17      31.010  24.632  15.868  1.00  3.47           N  
ATOM    296  CA  LEU A  17      30.723  25.688  14.914  1.00  3.47           C  
ATOM    297  C   LEU A  17      29.980  26.808  15.632  1.00  3.47           C  
ATOM    298  O   LEU A  17      30.217  28.003  15.427  1.00  3.47           O  
ATOM    299  CB  LEU A  17      29.845  25.127  13.801  1.00  3.47           C  
ATOM    300  CG  LEU A  17      30.447  23.965  13.030  1.00  3.47           C  
ATOM    301  CD1 LEU A  17      29.431  23.462  12.030  1.00  3.47           C  
ATOM    302  CD2 LEU A  17      31.731  24.418  12.359  1.00  3.47           C  
ATOM    303  H   LEU A  17      30.226  24.075  16.192  1.00  3.47           H  
ATOM    304  HA  LEU A  17      31.657  26.075  14.507  1.00  3.47           H  
ATOM    305 1HB  LEU A  17      28.904  24.786  14.237  1.00  3.47           H  
ATOM    306 2HB  LEU A  17      29.624  25.924  13.093  1.00  3.47           H  
ATOM    307  HG  LEU A  17      30.670  23.146  13.719  1.00  3.47           H  
ATOM    308 1HD1 LEU A  17      29.847  22.618  11.481  1.00  3.47           H  
ATOM    309 2HD1 LEU A  17      28.530  23.144  12.560  1.00  3.47           H  
ATOM    310 3HD1 LEU A  17      29.180  24.261  11.333  1.00  3.47           H  
ATOM    311 1HD2 LEU A  17      32.170  23.586  11.809  1.00  3.47           H  
ATOM    312 2HD2 LEU A  17      31.513  25.234  11.670  1.00  3.47           H  
ATOM    313 3HD2 LEU A  17      32.436  24.764  13.119  1.00  3.47           H  
ATOM    314  N   LEU A  18      29.098  26.409  16.544  1.00  3.24           N  
ATOM    315  CA  LEU A  18      28.246  27.336  17.269  1.00  3.24           C  
ATOM    316  C   LEU A  18      28.948  27.857  18.516  1.00  3.24           C  
ATOM    317  O   LEU A  18      28.495  27.652  19.644  1.00  3.24           O  
ATOM    318  CB  LEU A  18      26.944  26.631  17.659  1.00  3.24           C  
ATOM    319  CG  LEU A  18      26.145  26.037  16.484  1.00  3.24           C  
ATOM    320  CD1 LEU A  18      24.909  25.335  17.009  1.00  3.24           C  
ATOM    321  CD2 LEU A  18      25.802  27.113  15.538  1.00  3.24           C  
ATOM    322  H   LEU A  18      28.966  25.414  16.694  1.00  3.24           H  
ATOM    323  HA  LEU A  18      28.015  28.181  16.624  1.00  3.24           H  
ATOM    324 1HB  LEU A  18      27.187  25.815  18.340  1.00  3.24           H  
ATOM    325 2HB  LEU A  18      26.303  27.343  18.178  1.00  3.24           H  
ATOM    326  HG  LEU A  18      26.748  25.311  15.970  1.00  3.24           H  
ATOM    327 1HD1 LEU A  18      24.352  24.906  16.176  1.00  3.24           H  
ATOM    328 2HD1 LEU A  18      25.208  24.540  17.693  1.00  3.24           H  
ATOM    329 3HD1 LEU A  18      24.279  26.052  17.534  1.00  3.24           H  
ATOM    330 1HD2 LEU A  18      25.249  26.701  14.696  1.00  3.24           H  
ATOM    331 2HD2 LEU A  18      25.196  27.851  16.055  1.00  3.24           H  
ATOM    332 3HD2 LEU A  18      26.714  27.565  15.184  1.00  3.24           H  
ATOM    333  N   THR A  19      30.055  28.546  18.278  1.00  3.07           N  
ATOM    334  CA  THR A  19      30.872  29.153  19.317  1.00  3.07           C  
ATOM    335  C   THR A  19      31.476  30.446  18.798  1.00  3.07           C  
ATOM    336  O   THR A  19      31.954  30.512  17.667  1.00  3.07           O  
ATOM    337  CB  THR A  19      31.995  28.198  19.733  1.00  3.07           C  
ATOM    338  OG1 THR A  19      32.810  28.823  20.738  1.00  3.07           O  
ATOM    339  CG2 THR A  19      32.839  27.843  18.515  1.00  3.07           C  
ATOM    340  H   THR A  19      30.323  28.635  17.300  1.00  3.07           H  
ATOM    341  HA  THR A  19      30.246  29.381  20.177  1.00  3.07           H  
ATOM    342  HB  THR A  19      31.562  27.282  20.145  1.00  3.07           H  
ATOM    343  HG1 THR A  19      33.116  29.682  20.413  1.00  3.07           H  
ATOM    344 1HG2 THR A  19      33.634  27.161  18.806  1.00  3.07           H  
ATOM    345 2HG2 THR A  19      32.210  27.363  17.761  1.00  3.07           H  
ATOM    346 3HG2 THR A  19      33.271  28.753  18.101  1.00  3.07           H  
ATOM    347  N   CYS A  20      31.468  31.469  19.630  1.00  2.96           N  
ATOM    348  CA  CYS A  20      31.964  32.780  19.240  1.00  2.96           C  
ATOM    349  C   CYS A  20      33.480  32.915  19.440  1.00  2.96           C  
ATOM    350  O   CYS A  20      33.964  32.724  20.550  1.00  2.96           O  
ATOM    351  CB  CYS A  20      31.241  33.861  20.020  1.00  2.96           C  
ATOM    352  SG  CYS A  20      31.801  35.518  19.671  1.00  2.96           S  
ATOM    353  H   CYS A  20      31.071  31.347  20.553  1.00  2.96           H  
ATOM    354  HA  CYS A  20      31.716  32.919  18.197  1.00  2.96           H  
ATOM    355 1HB  CYS A  20      30.183  33.817  19.792  1.00  2.96           H  
ATOM    356 2HB  CYS A  20      31.355  33.676  21.089  1.00  2.96           H  
ATOM    357  N   PRO A  21      34.264  33.206  18.376  1.00  2.88           N  
ATOM    358  CA  PRO A  21      35.717  33.343  18.390  1.00  2.88           C  
ATOM    359  C   PRO A  21      36.239  34.672  18.952  1.00  2.88           C  
ATOM    360  O   PRO A  21      37.447  34.831  19.127  1.00  2.88           O  
ATOM    361  CB  PRO A  21      36.061  33.232  16.900  1.00  2.88           C  
ATOM    362  CG  PRO A  21      34.862  33.811  16.195  1.00  2.88           C  
ATOM    363  CD  PRO A  21      33.673  33.403  17.032  1.00  2.88           C  
ATOM    364  HA  PRO A  21      36.144  32.499  18.948  1.00  2.88           H  
ATOM    365 1HB  PRO A  21      36.989  33.781  16.689  1.00  2.88           H  
ATOM    366 2HB  PRO A  21      36.241  32.179  16.636  1.00  2.88           H  
ATOM    367 1HG  PRO A  21      34.963  34.906  16.119  1.00  2.88           H  
ATOM    368 2HG  PRO A  21      34.799  33.427  15.165  1.00  2.88           H  
ATOM    369 1HD  PRO A  21      32.953  34.238  17.032  1.00  2.88           H  
ATOM    370 2HD  PRO A  21      33.248  32.464  16.642  1.00  2.88           H  
ATOM    371  N   THR A  22      35.361  35.646  19.172  1.00  2.84           N  
ATOM    372  CA  THR A  22      35.810  36.966  19.604  1.00  2.84           C  
ATOM    373  C   THR A  22      36.093  36.988  21.120  1.00  2.84           C  
ATOM    374  O   THR A  22      35.201  36.709  21.907  1.00  2.84           O  
ATOM    375  CB  THR A  22      34.757  38.028  19.233  1.00  2.84           C  
ATOM    376  OG1 THR A  22      34.584  38.058  17.808  1.00  2.84           O  
ATOM    377  CG2 THR A  22      35.153  39.389  19.725  1.00  2.84           C  
ATOM    378  H   THR A  22      34.373  35.479  19.045  1.00  2.84           H  
ATOM    379  HA  THR A  22      36.696  37.206  19.036  1.00  2.84           H  
ATOM    380  HB  THR A  22      33.820  37.771  19.681  1.00  2.84           H  
ATOM    381  HG1 THR A  22      35.419  38.289  17.389  1.00  2.84           H  
ATOM    382 1HG2 THR A  22      34.396  40.095  19.449  1.00  2.84           H  
ATOM    383 2HG2 THR A  22      35.251  39.368  20.796  1.00  2.84           H  
ATOM    384 3HG2 THR A  22      36.099  39.680  19.271  1.00  2.84           H  
ATOM    385  N   PRO A  23      37.299  37.368  21.584  1.00  2.82           N  
ATOM    386  CA  PRO A  23      37.686  37.399  22.993  1.00  2.82           C  
ATOM    387  C   PRO A  23      36.709  38.103  23.941  1.00  2.82           C  
ATOM    388  O   PRO A  23      36.618  37.743  25.114  1.00  2.82           O  
ATOM    389  CB  PRO A  23      39.006  38.172  22.938  1.00  2.82           C  
ATOM    390  CG  PRO A  23      39.581  37.840  21.585  1.00  2.82           C  
ATOM    391  CD  PRO A  23      38.391  37.775  20.658  1.00  2.82           C  
ATOM    392  HA  PRO A  23      37.859  36.365  23.329  1.00  2.82           H  
ATOM    393 1HB  PRO A  23      38.814  39.249  23.071  1.00  2.82           H  
ATOM    394 2HB  PRO A  23      39.655  37.863  23.768  1.00  2.82           H  
ATOM    395 1HG  PRO A  23      40.312  38.609  21.286  1.00  2.82           H  
ATOM    396 2HG  PRO A  23      40.129  36.887  21.632  1.00  2.82           H  
ATOM    397 1HD  PRO A  23      38.193  38.752  20.195  1.00  2.82           H  
ATOM    398 2HD  PRO A  23      38.608  36.985  19.922  1.00  2.82           H  
ATOM    399  N   GLY A  24      36.011  39.127  23.451  1.00  2.82           N  
ATOM    400  CA  GLY A  24      35.077  39.884  24.280  1.00  2.82           C  
ATOM    401  C   GLY A  24      33.595  39.500  24.162  1.00  2.82           C  
ATOM    402  O   GLY A  24      32.750  40.178  24.750  1.00  2.82           O  
ATOM    403  H   GLY A  24      36.122  39.387  22.486  1.00  2.82           H  
ATOM    404 1HA  GLY A  24      35.381  39.788  25.322  1.00  2.82           H  
ATOM    405 2HA  GLY A  24      35.183  40.939  24.033  1.00  2.82           H  
ATOM    406  N   CYS A  25      33.248  38.466  23.395  1.00  2.85           N  
ATOM    407  CA  CYS A  25      31.819  38.165  23.233  1.00  2.85           C  
ATOM    408  C   CYS A  25      31.298  37.144  24.234  1.00  2.85           C  
ATOM    409  O   CYS A  25      32.056  36.387  24.838  1.00  2.85           O  
ATOM    410  CB  CYS A  25      31.531  37.651  21.834  1.00  2.85           C  
ATOM    411  SG  CYS A  25      32.316  36.110  21.538  1.00  2.85           S  
ATOM    412  H   CYS A  25      33.956  37.895  22.931  1.00  2.85           H  
ATOM    413  HA  CYS A  25      31.258  39.087  23.372  1.00  2.85           H  
ATOM    414 1HB  CYS A  25      30.460  37.531  21.688  1.00  2.85           H  
ATOM    415 2HB  CYS A  25      31.894  38.360  21.097  1.00  2.85           H  
ATOM    416  N   ASP A  26      29.972  37.099  24.376  1.00  2.91           N  
ATOM    417  CA  ASP A  26      29.313  36.131  25.255  1.00  2.91           C  
ATOM    418  C   ASP A  26      28.615  34.993  24.508  1.00  2.91           C  
ATOM    419  O   ASP A  26      27.799  34.274  25.082  1.00  2.91           O  
ATOM    420  CB  ASP A  26      28.287  36.848  26.124  1.00  2.91           C  
ATOM    421  CG  ASP A  26      27.168  37.488  25.304  1.00  2.91           C  
ATOM    422  OD1 ASP A  26      27.209  37.390  24.074  1.00  2.91           O  
ATOM    423  OD2 ASP A  26      26.296  38.080  25.897  1.00  2.91           O  
ATOM    424  H   ASP A  26      29.410  37.765  23.869  1.00  2.91           H  
ATOM    425  HA  ASP A  26      30.071  35.691  25.904  1.00  2.91           H  
ATOM    426 1HB  ASP A  26      27.845  36.138  26.822  1.00  2.91           H  
ATOM    427 2HB  ASP A  26      28.783  37.622  26.711  1.00  2.91           H  
ATOM    428  N   GLY A  27      28.899  34.854  23.220  1.00  3.04           N  
ATOM    429  CA  GLY A  27      28.267  33.820  22.403  1.00  3.04           C  
ATOM    430  C   GLY A  27      26.988  34.265  21.671  1.00  3.04           C  
ATOM    431  O   GLY A  27      26.512  33.549  20.784  1.00  3.04           O  
ATOM    432  H   GLY A  27      29.581  35.476  22.812  1.00  3.04           H  
ATOM    433 1HA  GLY A  27      28.984  33.452  21.680  1.00  3.04           H  
ATOM    434 2HA  GLY A  27      28.028  32.972  23.043  1.00  3.04           H  
ATOM    435  N   SER A  28      26.434  35.443  22.013  1.00  3.26           N  
ATOM    436  CA  SER A  28      25.205  35.925  21.375  1.00  3.26           C  
ATOM    437  C   SER A  28      25.457  36.579  20.021  1.00  3.26           C  
ATOM    438  O   SER A  28      24.523  36.891  19.282  1.00  3.26           O  
ATOM    439  CB  SER A  28      24.479  36.914  22.264  1.00  3.26           C  
ATOM    440  OG  SER A  28      25.193  38.110  22.381  1.00  3.26           O  
ATOM    441  H   SER A  28      26.844  36.021  22.763  1.00  3.26           H  
ATOM    442  HA  SER A  28      24.549  35.068  21.218  1.00  3.26           H  
ATOM    443 1HB  SER A  28      23.494  37.116  21.849  1.00  3.26           H  
ATOM    444 2HB  SER A  28      24.338  36.479  23.254  1.00  3.26           H  
ATOM    445  HG  SER A  28      25.925  37.922  23.017  1.00  3.26           H  
ATOM    446  N   GLY A  29      26.727  36.787  19.679  1.00  3.55           N  
ATOM    447  CA  GLY A  29      27.127  37.495  18.458  1.00  3.55           C  
ATOM    448  C   GLY A  29      26.945  36.713  17.149  1.00  3.55           C  
ATOM    449  O   GLY A  29      27.911  36.492  16.412  1.00  3.55           O  
ATOM    450  H   GLY A  29      27.439  36.471  20.320  1.00  3.55           H  
ATOM    451 1HA  GLY A  29      26.563  38.425  18.392  1.00  3.55           H  
ATOM    452 2HA  GLY A  29      28.174  37.780  18.554  1.00  3.55           H  
ATOM    453  N   HIS A  30      25.705  36.287  16.888  1.00  3.89           N  
ATOM    454  CA  HIS A  30      25.309  35.572  15.668  1.00  3.89           C  
ATOM    455  C   HIS A  30      23.959  36.104  15.176  1.00  3.89           C  
ATOM    456  O   HIS A  30      23.229  35.412  14.449  1.00  3.89           O  
ATOM    457  CB  HIS A  30      25.189  34.047  15.881  1.00  3.89           C  
ATOM    458  CG  HIS A  30      24.188  33.592  16.954  1.00  3.89           C  
ATOM    459  ND1 HIS A  30      24.502  33.450  18.315  1.00  3.89           N  
ATOM    460  CD2 HIS A  30      22.890  33.228  16.834  1.00  3.89           C  
ATOM    461  CE1 HIS A  30      23.433  33.024  18.958  1.00  3.89           C  
ATOM    462  NE2 HIS A  30      22.440  32.884  18.087  1.00  3.89           N  
ATOM    463  H   HIS A  30      25.003  36.498  17.591  1.00  3.89           H  
ATOM    464  HA  HIS A  30      26.044  35.744  14.883  1.00  3.89           H  
ATOM    465 1HB  HIS A  30      24.876  33.588  14.938  1.00  3.89           H  
ATOM    466 2HB  HIS A  30      26.152  33.628  16.105  1.00  3.89           H  
ATOM    467  HD1 HIS A  30      25.391  33.563  18.806  1.00  3.89           H  
ATOM    468  HD2 HIS A  30      22.220  33.169  15.979  1.00  3.89           H  
ATOM    469  HE1 HIS A  30      23.480  32.851  20.032  1.00  3.89           H  
ATOM    470  N   ILE A  31      23.627  37.330  15.614  1.00  4.22           N  
ATOM    471  CA  ILE A  31      22.377  38.099  15.380  1.00  4.22           C  
ATOM    472  C   ILE A  31      21.083  37.356  14.990  1.00  4.22           C  
ATOM    473  O   ILE A  31      20.164  37.970  14.448  1.00  4.22           O  
ATOM    474  CB  ILE A  31      22.624  39.184  14.314  1.00  4.22           C  
ATOM    475  CG1 ILE A  31      23.049  38.529  12.992  1.00  4.22           C  
ATOM    476  CG2 ILE A  31      23.654  40.158  14.807  1.00  4.22           C  
ATOM    477  CD1 ILE A  31      23.121  39.480  11.824  1.00  4.22           C  
ATOM    478  H   ILE A  31      24.334  37.792  16.176  1.00  4.22           H  
ATOM    479  HA  ILE A  31      22.161  38.619  16.312  1.00  4.22           H  
ATOM    480  HB  ILE A  31      21.695  39.716  14.122  1.00  4.22           H  
ATOM    481 1HG1 ILE A  31      24.024  38.084  13.120  1.00  4.22           H  
ATOM    482 2HG1 ILE A  31      22.341  37.745  12.754  1.00  4.22           H  
ATOM    483 1HG2 ILE A  31      23.823  40.931  14.055  1.00  4.22           H  
ATOM    484 2HG2 ILE A  31      23.308  40.617  15.733  1.00  4.22           H  
ATOM    485 3HG2 ILE A  31      24.559  39.633  14.989  1.00  4.22           H  
ATOM    486 1HD1 ILE A  31      23.429  38.935  10.932  1.00  4.22           H  
ATOM    487 2HD1 ILE A  31      22.141  39.927  11.658  1.00  4.22           H  
ATOM    488 3HD1 ILE A  31      23.850  40.266  12.036  1.00  4.22           H  
ATOM    489  N   THR A  32      20.987  36.057  15.274  1.00  4.44           N  
ATOM    490  CA  THR A  32      19.852  35.238  14.873  1.00  4.44           C  
ATOM    491  C   THR A  32      19.514  35.494  13.408  1.00  4.44           C  
ATOM    492  O   THR A  32      18.349  35.629  13.027  1.00  4.44           O  
ATOM    493  CB  THR A  32      18.644  35.477  15.783  1.00  4.44           C  
ATOM    494  OG1 THR A  32      18.208  36.840  15.665  1.00  4.44           O  
ATOM    495  CG2 THR A  32      19.024  35.184  17.230  1.00  4.44           C  
ATOM    496  H   THR A  32      21.776  35.612  15.721  1.00  4.44           H  
ATOM    497  HA  THR A  32      20.139  34.189  14.965  1.00  4.44           H  
ATOM    498  HB  THR A  32      17.832  34.821  15.472  1.00  4.44           H  
ATOM    499  HG1 THR A  32      18.658  37.262  14.899  1.00  4.44           H  
ATOM    500 1HG2 THR A  32      18.163  35.348  17.876  1.00  4.44           H  
ATOM    501 2HG2 THR A  32      19.352  34.146  17.317  1.00  4.44           H  
ATOM    502 3HG2 THR A  32      19.837  35.843  17.536  1.00  4.44           H  
ATOM    503  N   GLY A  33      20.575  35.537  12.606  1.00  4.50           N  
ATOM    504  CA  GLY A  33      20.517  35.788  11.177  1.00  4.50           C  
ATOM    505  C   GLY A  33      20.425  34.494  10.394  1.00  4.50           C  
ATOM    506  O   GLY A  33      19.779  33.540  10.825  1.00  4.50           O  
ATOM    507  H   GLY A  33      21.483  35.422  13.063  1.00  4.50           H  
ATOM    508 1HA  GLY A  33      19.657  36.419  10.953  1.00  4.50           H  
ATOM    509 2HA  GLY A  33      21.406  36.338  10.872  1.00  4.50           H  
ATOM    510  N   ASN A  34      21.065  34.462   9.226  1.00  4.39           N  
ATOM    511  CA  ASN A  34      21.005  33.295   8.344  1.00  4.39           C  
ATOM    512  C   ASN A  34      21.615  32.043   8.981  1.00  4.39           C  
ATOM    513  O   ASN A  34      21.245  30.920   8.634  1.00  4.39           O  
ATOM    514  CB  ASN A  34      21.698  33.604   7.031  1.00  4.39           C  
ATOM    515  CG  ASN A  34      20.905  34.539   6.168  1.00  4.39           C  
ATOM    516  OD1 ASN A  34      19.686  34.680   6.329  1.00  4.39           O  
ATOM    517  ND2 ASN A  34      21.572  35.194   5.252  1.00  4.39           N  
ATOM    518  H   ASN A  34      21.587  35.272   8.930  1.00  4.39           H  
ATOM    519  HA  ASN A  34      19.957  33.073   8.141  1.00  4.39           H  
ATOM    520 1HB  ASN A  34      22.671  34.050   7.232  1.00  4.39           H  
ATOM    521 2HB  ASN A  34      21.869  32.675   6.485  1.00  4.39           H  
ATOM    522 1HD2 ASN A  34      21.097  35.834   4.649  1.00  4.39           H  
ATOM    523 2HD2 ASN A  34      22.557  35.056   5.156  1.00  4.39           H  
ATOM    524  N   TYR A  35      22.567  32.243   9.892  1.00  4.15           N  
ATOM    525  CA  TYR A  35      23.232  31.136  10.555  1.00  4.15           C  
ATOM    526  C   TYR A  35      23.248  31.353  12.066  1.00  4.15           C  
ATOM    527  O   TYR A  35      23.368  32.477  12.543  1.00  4.15           O  
ATOM    528  CB  TYR A  35      24.673  30.997  10.042  1.00  4.15           C  
ATOM    529  CG  TYR A  35      24.778  30.779   8.540  1.00  4.15           C  
ATOM    530  CD1 TYR A  35      24.838  31.874   7.684  1.00  4.15           C  
ATOM    531  CD2 TYR A  35      24.799  29.497   8.018  1.00  4.15           C  
ATOM    532  CE1 TYR A  35      24.919  31.683   6.318  1.00  4.15           C  
ATOM    533  CE2 TYR A  35      24.879  29.308   6.650  1.00  4.15           C  
ATOM    534  CZ  TYR A  35      24.939  30.394   5.803  1.00  4.15           C  
ATOM    535  OH  TYR A  35      25.016  30.200   4.441  1.00  4.15           O  
ATOM    536  H   TYR A  35      22.816  33.188  10.135  1.00  4.15           H  
ATOM    537  HA  TYR A  35      22.682  30.217  10.351  1.00  4.15           H  
ATOM    538 1HB  TYR A  35      25.242  31.894  10.302  1.00  4.15           H  
ATOM    539 2HB  TYR A  35      25.147  30.154  10.536  1.00  4.15           H  
ATOM    540  HD1 TYR A  35      24.819  32.883   8.091  1.00  4.15           H  
ATOM    541  HD2 TYR A  35      24.749  28.637   8.685  1.00  4.15           H  
ATOM    542  HE1 TYR A  35      24.964  32.543   5.649  1.00  4.15           H  
ATOM    543  HE2 TYR A  35      24.893  28.298   6.241  1.00  4.15           H  
ATOM    544  HH  TYR A  35      25.061  31.050   3.997  1.00  4.15           H  
ATOM    545  N   ALA A  36      23.198  30.255  12.830  1.00  3.87           N  
ATOM    546  CA  ALA A  36      23.354  30.336  14.288  1.00  3.87           C  
ATOM    547  C   ALA A  36      24.833  30.366  14.669  1.00  3.87           C  
ATOM    548  O   ALA A  36      25.187  30.468  15.843  1.00  3.87           O  
ATOM    549  CB  ALA A  36      22.674  29.163  14.968  1.00  3.87           C  
ATOM    550  H   ALA A  36      23.061  29.353  12.397  1.00  3.87           H  
ATOM    551  HA  ALA A  36      22.896  31.262  14.628  1.00  3.87           H  
ATOM    552 1HB  ALA A  36      22.790  29.258  16.049  1.00  3.87           H  
ATOM    553 2HB  ALA A  36      21.615  29.157  14.716  1.00  3.87           H  
ATOM    554 3HB  ALA A  36      23.130  28.235  14.634  1.00  3.87           H  
ATOM    555  N   SER A  37      25.680  30.175  13.666  1.00  3.62           N  
ATOM    556  CA  SER A  37      27.119  30.139  13.833  1.00  3.62           C  
ATOM    557  C   SER A  37      27.642  31.539  13.794  1.00  3.62           C  
ATOM    558  O   SER A  37      26.912  32.487  13.521  1.00  3.62           O  
ATOM    559  CB  SER A  37      27.819  29.383  12.729  1.00  3.62           C  
ATOM    560  OG  SER A  37      27.868  30.162  11.558  1.00  3.62           O  
ATOM    561  H   SER A  37      25.299  30.085  12.741  1.00  3.62           H  
ATOM    562  HA  SER A  37      27.367  29.710  14.803  1.00  3.62           H  
ATOM    563 1HB  SER A  37      28.830  29.117  13.044  1.00  3.62           H  
ATOM    564 2HB  SER A  37      27.285  28.455  12.532  1.00  3.62           H  
ATOM    565  HG  SER A  37      26.954  30.369  11.344  1.00  3.62           H  
ATOM    566  N   HIS A  38      28.928  31.654  14.020  1.00  3.42           N  
ATOM    567  CA  HIS A  38      29.628  32.919  14.016  1.00  3.42           C  
ATOM    568  C   HIS A  38      30.552  32.982  12.802  1.00  3.42           C  
ATOM    569  O   HIS A  38      31.547  33.706  12.804  1.00  3.42           O  
ATOM    570  CB  HIS A  38      30.408  32.998  15.303  1.00  3.42           C  
ATOM    571  CG  HIS A  38      29.513  32.921  16.471  1.00  3.42           C  
ATOM    572  ND1 HIS A  38      28.847  33.988  16.994  1.00  3.42           N  
ATOM    573  CD2 HIS A  38      29.089  31.846  17.148  1.00  3.42           C  
ATOM    574  CE1 HIS A  38      28.093  33.572  17.991  1.00  3.42           C  
ATOM    575  NE2 HIS A  38      28.231  32.272  18.102  1.00  3.42           N  
ATOM    576  H   HIS A  38      29.455  30.816  14.230  1.00  3.42           H  
ATOM    577  HA  HIS A  38      28.921  33.748  13.966  1.00  3.42           H  
ATOM    578 1HB  HIS A  38      31.115  32.167  15.361  1.00  3.42           H  
ATOM    579 2HB  HIS A  38      30.968  33.930  15.346  1.00  3.42           H  
ATOM    580  HD1 HIS A  38      28.834  34.947  16.660  1.00  3.42           H  
ATOM    581  HD2 HIS A  38      29.311  30.795  17.044  1.00  3.42           H  
ATOM    582  HE1 HIS A  38      27.490  34.266  18.553  1.00  3.42           H  
ATOM    583  N   ARG A  39      30.219  32.190  11.768  1.00  3.26           N  
ATOM    584  CA  ARG A  39      30.998  32.115  10.535  1.00  3.26           C  
ATOM    585  C   ARG A  39      31.349  33.482   9.952  1.00  3.26           C  
ATOM    586  O   ARG A  39      32.497  33.720   9.569  1.00  3.26           O  
ATOM    587  CB  ARG A  39      30.226  31.306   9.504  1.00  3.26           C  
ATOM    588  CG  ARG A  39      30.901  31.133   8.157  1.00  3.26           C  
ATOM    589  CD  ARG A  39      30.069  30.290   7.246  1.00  3.26           C  
ATOM    590  NE  ARG A  39      30.650  30.171   5.915  1.00  3.26           N  
ATOM    591  CZ  ARG A  39      30.163  29.376   4.941  1.00  3.26           C  
ATOM    592  NH1 ARG A  39      29.109  28.629   5.177  1.00  3.26           N  
ATOM    593  NH2 ARG A  39      30.747  29.345   3.756  1.00  3.26           N  
ATOM    594  H   ARG A  39      29.382  31.606  11.828  1.00  3.26           H  
ATOM    595  HA  ARG A  39      31.928  31.590  10.757  1.00  3.26           H  
ATOM    596 1HB  ARG A  39      30.036  30.310   9.901  1.00  3.26           H  
ATOM    597 2HB  ARG A  39      29.255  31.772   9.330  1.00  3.26           H  
ATOM    598 1HG  ARG A  39      31.046  32.110   7.694  1.00  3.26           H  
ATOM    599 2HG  ARG A  39      31.867  30.647   8.294  1.00  3.26           H  
ATOM    600 1HD  ARG A  39      29.973  29.290   7.667  1.00  3.26           H  
ATOM    601 2HD  ARG A  39      29.078  30.736   7.148  1.00  3.26           H  
ATOM    602  HE  ARG A  39      31.463  30.734   5.703  1.00  3.26           H  
ATOM    603 1HH1 ARG A  39      28.678  28.649   6.089  1.00  3.26           H  
ATOM    604 2HH1 ARG A  39      28.740  28.030   4.452  1.00  3.26           H  
ATOM    605 1HH2 ARG A  39      31.559  29.920   3.577  1.00  3.26           H  
ATOM    606 2HH2 ARG A  39      30.381  28.749   3.028  1.00  3.26           H  
ATOM    607  N   SER A  40      30.366  34.375   9.858  1.00  3.14           N  
ATOM    608  CA  SER A  40      30.639  35.705   9.344  1.00  3.14           C  
ATOM    609  C   SER A  40      30.900  36.675  10.471  1.00  3.14           C  
ATOM    610  O   SER A  40      30.146  36.746  11.446  1.00  3.14           O  
ATOM    611  CB  SER A  40      29.497  36.234   8.503  1.00  3.14           C  
ATOM    612  OG  SER A  40      29.732  37.590   8.120  1.00  3.14           O  
ATOM    613  H   SER A  40      29.442  34.130  10.177  1.00  3.14           H  
ATOM    614  HA  SER A  40      31.533  35.660   8.720  1.00  3.14           H  
ATOM    615 1HB  SER A  40      29.400  35.616   7.611  1.00  3.14           H  
ATOM    616 2HB  SER A  40      28.561  36.163   9.055  1.00  3.14           H  
ATOM    617  HG  SER A  40      29.257  37.705   7.278  1.00  3.14           H  
ATOM    618  N   LEU A  41      31.883  37.534  10.268  1.00  3.04           N  
ATOM    619  CA  LEU A  41      32.192  38.571  11.232  1.00  3.04           C  
ATOM    620  C   LEU A  41      31.029  39.524  11.409  1.00  3.04           C  
ATOM    621  O   LEU A  41      30.874  40.125  12.469  1.00  3.04           O  
ATOM    622  CB  LEU A  41      33.422  39.372  10.802  1.00  3.04           C  
ATOM    623  CG  LEU A  41      34.750  38.651  10.860  1.00  3.04           C  
ATOM    624  CD1 LEU A  41      35.820  39.551  10.282  1.00  3.04           C  
ATOM    625  CD2 LEU A  41      35.061  38.304  12.305  1.00  3.04           C  
ATOM    626  H   LEU A  41      32.450  37.437   9.437  1.00  3.04           H  
ATOM    627  HA  LEU A  41      32.396  38.096  12.192  1.00  3.04           H  
ATOM    628 1HB  LEU A  41      33.274  39.692   9.771  1.00  3.04           H  
ATOM    629 2HB  LEU A  41      33.494  40.256  11.412  1.00  3.04           H  
ATOM    630  HG  LEU A  41      34.706  37.738  10.264  1.00  3.04           H  
ATOM    631 1HD1 LEU A  41      36.786  39.045  10.318  1.00  3.04           H  
ATOM    632 2HD1 LEU A  41      35.577  39.793   9.248  1.00  3.04           H  
ATOM    633 3HD1 LEU A  41      35.866  40.462  10.871  1.00  3.04           H  
ATOM    634 1HD2 LEU A  41      36.020  37.788  12.355  1.00  3.04           H  
ATOM    635 2HD2 LEU A  41      35.110  39.218  12.895  1.00  3.04           H  
ATOM    636 3HD2 LEU A  41      34.277  37.655  12.701  1.00  3.04           H  
ATOM    637  N   SER A  42      30.181  39.646  10.382  1.00  2.95           N  
ATOM    638  CA  SER A  42      29.066  40.575  10.434  1.00  2.95           C  
ATOM    639  C   SER A  42      28.060  40.219  11.522  1.00  2.95           C  
ATOM    640  O   SER A  42      27.253  41.061  11.916  1.00  2.95           O  
ATOM    641  CB  SER A  42      28.367  40.625   9.090  1.00  2.95           C  
ATOM    642  OG  SER A  42      27.742  39.405   8.794  1.00  2.95           O  
ATOM    643  H   SER A  42      30.287  39.058   9.554  1.00  2.95           H  
ATOM    644  HA  SER A  42      29.462  41.567  10.656  1.00  2.95           H  
ATOM    645 1HB  SER A  42      27.624  41.420   9.102  1.00  2.95           H  
ATOM    646 2HB  SER A  42      29.090  40.862   8.313  1.00  2.95           H  
ATOM    647  HG  SER A  42      28.458  38.766   8.666  1.00  2.95           H  
ATOM    648  N   GLY A  43      28.079  38.969  11.994  1.00  2.87           N  
ATOM    649  CA  GLY A  43      27.148  38.577  13.029  1.00  2.87           C  
ATOM    650  C   GLY A  43      27.600  39.024  14.417  1.00  2.87           C  
ATOM    651  O   GLY A  43      26.784  39.111  15.327  1.00  2.87           O  
ATOM    652  H   GLY A  43      28.766  38.294  11.661  1.00  2.87           H  
ATOM    653 1HA  GLY A  43      26.172  39.003  12.809  1.00  2.87           H  
ATOM    654 2HA  GLY A  43      27.033  37.494  13.017  1.00  2.87           H  
ATOM    655  N   CYS A  44      28.901  39.242  14.620  1.00  2.83           N  
ATOM    656  CA  CYS A  44      29.365  39.618  15.951  1.00  2.83           C  
ATOM    657  C   CYS A  44      29.536  41.135  16.052  1.00  2.83           C  
ATOM    658  O   CYS A  44      30.429  41.674  15.409  1.00  2.83           O  
ATOM    659  CB  CYS A  44      30.671  38.912  16.297  1.00  2.83           C  
ATOM    660  SG  CYS A  44      31.309  39.309  17.950  1.00  2.83           S  
ATOM    661  H   CYS A  44      29.557  39.218  13.839  1.00  2.83           H  
ATOM    662  HA  CYS A  44      28.641  39.266  16.668  1.00  2.83           H  
ATOM    663 1HB  CYS A  44      30.518  37.828  16.246  1.00  2.83           H  
ATOM    664 2HB  CYS A  44      31.431  39.166  15.563  1.00  2.83           H  
ATOM    665  HG  CYS A  44      32.424  38.563  17.856  1.00  2.83           H  
ATOM    666  N   PRO A  45      28.759  41.876  16.862  1.00  2.84           N  
ATOM    667  CA  PRO A  45      28.865  43.324  17.001  1.00  2.84           C  
ATOM    668  C   PRO A  45      30.286  43.787  17.342  1.00  2.84           C  
ATOM    669  O   PRO A  45      30.758  44.834  16.887  1.00  2.84           O  
ATOM    670  CB  PRO A  45      27.925  43.599  18.181  1.00  2.84           C  
ATOM    671  CG  PRO A  45      26.909  42.486  18.122  1.00  2.84           C  
ATOM    672  CD  PRO A  45      27.696  41.269  17.684  1.00  2.84           C  
ATOM    673  HA  PRO A  45      28.506  43.805  16.080  1.00  2.84           H  
ATOM    674 1HB  PRO A  45      28.494  43.612  19.124  1.00  2.84           H  
ATOM    675 2HB  PRO A  45      27.468  44.594  18.071  1.00  2.84           H  
ATOM    676 1HG  PRO A  45      26.434  42.354  19.106  1.00  2.84           H  
ATOM    677 2HG  PRO A  45      26.106  42.745  17.415  1.00  2.84           H  
ATOM    678 1HD  PRO A  45      28.123  40.733  18.545  1.00  2.84           H  
ATOM    679 2HD  PRO A  45      27.027  40.653  17.091  1.00  2.84           H  
ATOM    680  N   LEU A  46      31.013  42.941  18.070  1.00  2.93           N  
ATOM    681  CA  LEU A  46      32.353  43.274  18.513  1.00  2.93           C  
ATOM    682  C   LEU A  46      33.390  43.074  17.432  1.00  2.93           C  
ATOM    683  O   LEU A  46      34.538  43.514  17.575  1.00  2.93           O  
ATOM    684  CB  LEU A  46      32.707  42.420  19.711  1.00  2.93           C  
ATOM    685  CG  LEU A  46      31.872  42.644  20.926  1.00  2.93           C  
ATOM    686  CD1 LEU A  46      32.258  41.632  21.942  1.00  2.93           C  
ATOM    687  CD2 LEU A  46      32.091  44.047  21.437  1.00  2.93           C  
ATOM    688  H   LEU A  46      30.610  42.069  18.376  1.00  2.93           H  
ATOM    689  HA  LEU A  46      32.362  44.322  18.810  1.00  2.93           H  
ATOM    690 1HB  LEU A  46      32.589  41.395  19.438  1.00  2.93           H  
ATOM    691 2HB  LEU A  46      33.749  42.598  19.974  1.00  2.93           H  
ATOM    692  HG  LEU A  46      30.818  42.502  20.681  1.00  2.93           H  
ATOM    693 1HD1 LEU A  46      31.654  41.762  22.842  1.00  2.93           H  
ATOM    694 2HD1 LEU A  46      32.094  40.645  21.534  1.00  2.93           H  
ATOM    695 3HD1 LEU A  46      33.309  41.752  22.190  1.00  2.93           H  
ATOM    696 1HD2 LEU A  46      31.484  44.204  22.330  1.00  2.93           H  
ATOM    697 2HD2 LEU A  46      33.142  44.173  21.685  1.00  2.93           H  
ATOM    698 3HD2 LEU A  46      31.804  44.765  20.667  1.00  2.93           H  
ATOM    699  N   ALA A  47      32.994  42.468  16.316  1.00  3.08           N  
ATOM    700  CA  ALA A  47      33.916  42.270  15.220  1.00  3.08           C  
ATOM    701  C   ALA A  47      34.416  43.613  14.757  1.00  3.08           C  
ATOM    702  O   ALA A  47      35.544  43.727  14.288  1.00  3.08           O  
ATOM    703  CB  ALA A  47      33.272  41.552  14.063  1.00  3.08           C  
ATOM    704  H   ALA A  47      32.035  42.147  16.202  1.00  3.08           H  
ATOM    705  HA  ALA A  47      34.760  41.684  15.580  1.00  3.08           H  
ATOM    706 1HB  ALA A  47      34.006  41.437  13.275  1.00  3.08           H  
ATOM    707 2HB  ALA A  47      32.917  40.575  14.375  1.00  3.08           H  
ATOM    708 3HB  ALA A  47      32.428  42.135  13.692  1.00  3.08           H  
ATOM    709  N   ASP A  48      33.578  44.649  14.874  1.00  3.26           N  
ATOM    710  CA  ASP A  48      33.975  45.964  14.421  1.00  3.26           C  
ATOM    711  C   ASP A  48      35.184  46.452  15.223  1.00  3.26           C  
ATOM    712  O   ASP A  48      36.036  47.168  14.704  1.00  3.26           O  
ATOM    713  CB  ASP A  48      32.797  46.936  14.554  1.00  3.26           C  
ATOM    714  CG  ASP A  48      32.977  48.259  13.791  1.00  3.26           C  
ATOM    715  OD1 ASP A  48      33.044  48.213  12.586  1.00  3.26           O  
ATOM    716  OD2 ASP A  48      33.031  49.307  14.416  1.00  3.26           O  
ATOM    717  H   ASP A  48      32.661  44.534  15.316  1.00  3.26           H  
ATOM    718  HA  ASP A  48      34.263  45.899  13.371  1.00  3.26           H  
ATOM    719 1HB  ASP A  48      31.889  46.446  14.197  1.00  3.26           H  
ATOM    720 2HB  ASP A  48      32.641  47.160  15.612  1.00  3.26           H  
ATOM    721  N   LYS A  49      35.276  46.069  16.502  1.00  3.44           N  
ATOM    722  CA  LYS A  49      36.383  46.534  17.314  1.00  3.44           C  
ATOM    723  C   LYS A  49      37.626  45.767  16.922  1.00  3.44           C  
ATOM    724  O   LYS A  49      38.715  46.335  16.806  1.00  3.44           O  
ATOM    725  CB  LYS A  49      36.084  46.363  18.801  1.00  3.44           C  
ATOM    726  CG  LYS A  49      34.986  47.284  19.327  1.00  3.44           C  
ATOM    727  CD  LYS A  49      34.759  47.091  20.821  1.00  3.44           C  
ATOM    728  CE  LYS A  49      33.652  48.005  21.340  1.00  3.44           C  
ATOM    729  NZ  LYS A  49      33.415  47.825  22.801  1.00  3.44           N  
ATOM    730  H   LYS A  49      34.611  45.419  16.902  1.00  3.44           H  
ATOM    731  HA  LYS A  49      36.554  47.591  17.109  1.00  3.44           H  
ATOM    732 1HB  LYS A  49      35.778  45.334  18.994  1.00  3.44           H  
ATOM    733 2HB  LYS A  49      36.989  46.551  19.378  1.00  3.44           H  
ATOM    734 1HG  LYS A  49      35.258  48.322  19.134  1.00  3.44           H  
ATOM    735 2HG  LYS A  49      34.057  47.065  18.796  1.00  3.44           H  
ATOM    736 1HD  LYS A  49      34.489  46.055  21.012  1.00  3.44           H  
ATOM    737 2HD  LYS A  49      35.681  47.311  21.359  1.00  3.44           H  
ATOM    738 1HE  LYS A  49      33.929  49.041  21.151  1.00  3.44           H  
ATOM    739 2HE  LYS A  49      32.728  47.783  20.803  1.00  3.44           H  
ATOM    740 1HZ  LYS A  49      32.677  48.447  23.102  1.00  3.44           H  
ATOM    741 2HZ  LYS A  49      33.145  46.870  22.986  1.00  3.44           H  
ATOM    742 3HZ  LYS A  49      34.262  48.040  23.309  1.00  3.44           H  
ATOM    743  N   SER A  50      37.451  44.468  16.664  1.00  3.62           N  
ATOM    744  CA  SER A  50      38.586  43.639  16.287  1.00  3.62           C  
ATOM    745  C   SER A  50      39.162  44.130  14.967  1.00  3.62           C  
ATOM    746  O   SER A  50      40.380  44.272  14.827  1.00  3.62           O  
ATOM    747  CB  SER A  50      38.161  42.189  16.151  1.00  3.62           C  
ATOM    748  OG  SER A  50      37.759  41.655  17.389  1.00  3.62           O  
ATOM    749  H   SER A  50      36.518  44.062  16.768  1.00  3.62           H  
ATOM    750  HA  SER A  50      39.351  43.720  17.057  1.00  3.62           H  
ATOM    751 1HB  SER A  50      37.341  42.118  15.437  1.00  3.62           H  
ATOM    752 2HB  SER A  50      38.991  41.608  15.752  1.00  3.62           H  
ATOM    753  HG  SER A  50      36.964  42.146  17.639  1.00  3.62           H  
ATOM    754  N   LEU A  51      38.287  44.452  14.018  1.00  3.79           N  
ATOM    755  CA  LEU A  51      38.730  44.936  12.726  1.00  3.79           C  
ATOM    756  C   LEU A  51      39.434  46.278  12.856  1.00  3.79           C  
ATOM    757  O   LEU A  51      40.469  46.501  12.230  1.00  3.79           O  
ATOM    758  CB  LEU A  51      37.529  45.009  11.789  1.00  3.79           C  
ATOM    759  CG  LEU A  51      36.968  43.624  11.391  1.00  3.79           C  
ATOM    760  CD1 LEU A  51      35.646  43.788  10.661  1.00  3.79           C  
ATOM    761  CD2 LEU A  51      37.998  42.917  10.523  1.00  3.79           C  
ATOM    762  H   LEU A  51      37.290  44.322  14.190  1.00  3.79           H  
ATOM    763  HA  LEU A  51      39.438  44.218  12.318  1.00  3.79           H  
ATOM    764 1HB  LEU A  51      36.733  45.565  12.290  1.00  3.79           H  
ATOM    765 2HB  LEU A  51      37.814  45.543  10.885  1.00  3.79           H  
ATOM    766  HG  LEU A  51      36.790  43.031  12.283  1.00  3.79           H  
ATOM    767 1HD1 LEU A  51      35.252  42.810  10.390  1.00  3.79           H  
ATOM    768 2HD1 LEU A  51      34.936  44.295  11.319  1.00  3.79           H  
ATOM    769 3HD1 LEU A  51      35.797  44.382   9.761  1.00  3.79           H  
ATOM    770 1HD2 LEU A  51      37.633  41.937  10.239  1.00  3.79           H  
ATOM    771 2HD2 LEU A  51      38.183  43.507   9.626  1.00  3.79           H  
ATOM    772 3HD2 LEU A  51      38.922  42.808  11.081  1.00  3.79           H  
ATOM    773  N   ARG A  52      38.919  47.166  13.710  1.00  3.95           N  
ATOM    774  CA  ARG A  52      39.577  48.449  13.901  1.00  3.95           C  
ATOM    775  C   ARG A  52      40.956  48.272  14.511  1.00  3.95           C  
ATOM    776  O   ARG A  52      41.908  48.947  14.103  1.00  3.95           O  
ATOM    777  CB  ARG A  52      38.720  49.348  14.761  1.00  3.95           C  
ATOM    778  CG  ARG A  52      37.482  49.856  14.049  1.00  3.95           C  
ATOM    779  CD  ARG A  52      36.606  50.622  14.943  1.00  3.95           C  
ATOM    780  NE  ARG A  52      35.347  50.900  14.319  1.00  3.95           N  
ATOM    781  CZ  ARG A  52      35.055  51.915  13.519  1.00  3.95           C  
ATOM    782  NH1 ARG A  52      35.942  52.843  13.211  1.00  3.95           N  
ATOM    783  NH2 ARG A  52      33.833  51.942  13.051  1.00  3.95           N  
ATOM    784  H   ARG A  52      38.048  46.974  14.208  1.00  3.95           H  
ATOM    785  HA  ARG A  52      39.695  48.919  12.939  1.00  3.95           H  
ATOM    786 1HB  ARG A  52      38.395  48.799  15.646  1.00  3.95           H  
ATOM    787 2HB  ARG A  52      39.302  50.204  15.096  1.00  3.95           H  
ATOM    788 1HG  ARG A  52      37.798  50.528  13.252  1.00  3.95           H  
ATOM    789 2HG  ARG A  52      36.928  49.042  13.606  1.00  3.95           H  
ATOM    790 1HD  ARG A  52      36.411  50.033  15.840  1.00  3.95           H  
ATOM    791 2HD  ARG A  52      37.073  51.564  15.212  1.00  3.95           H  
ATOM    792  HE  ARG A  52      34.579  50.229  14.475  1.00  3.95           H  
ATOM    793 1HH1 ARG A  52      36.877  52.790  13.590  1.00  3.95           H  
ATOM    794 2HH1 ARG A  52      35.687  53.603  12.598  1.00  3.95           H  
ATOM    795 1HH2 ARG A  52      33.210  51.161  13.343  1.00  3.95           H  
ATOM    796 2HH2 ARG A  52      33.522  52.672  12.437  1.00  3.95           H  
ATOM    797  N   ASN A  53      41.087  47.332  15.449  1.00  4.17           N  
ATOM    798  CA  ASN A  53      42.375  47.079  16.070  1.00  4.17           C  
ATOM    799  C   ASN A  53      43.359  46.537  15.039  1.00  4.17           C  
ATOM    800  O   ASN A  53      44.529  46.934  15.021  1.00  4.17           O  
ATOM    801  CB  ASN A  53      42.217  46.117  17.225  1.00  4.17           C  
ATOM    802  CG  ASN A  53      41.542  46.745  18.419  1.00  4.17           C  
ATOM    803  OD1 ASN A  53      41.518  47.974  18.580  1.00  4.17           O  
ATOM    804  ND2 ASN A  53      40.987  45.917  19.266  1.00  4.17           N  
ATOM    805  H   ASN A  53      40.268  46.809  15.764  1.00  4.17           H  
ATOM    806  HA  ASN A  53      42.773  48.022  16.445  1.00  4.17           H  
ATOM    807 1HB  ASN A  53      41.623  45.263  16.900  1.00  4.17           H  
ATOM    808 2HB  ASN A  53      43.194  45.741  17.523  1.00  4.17           H  
ATOM    809 1HD2 ASN A  53      40.519  46.269  20.076  1.00  4.17           H  
ATOM    810 2HD2 ASN A  53      41.026  44.933  19.099  1.00  4.17           H  
ATOM    811  N   LEU A  54      42.882  45.669  14.145  1.00  4.64           N  
ATOM    812  CA  LEU A  54      43.742  45.137  13.102  1.00  4.64           C  
ATOM    813  C   LEU A  54      44.175  46.234  12.146  1.00  4.64           C  
ATOM    814  O   LEU A  54      45.341  46.304  11.761  1.00  4.64           O  
ATOM    815  CB  LEU A  54      43.027  44.023  12.343  1.00  4.64           C  
ATOM    816  CG  LEU A  54      42.803  42.743  13.139  1.00  4.64           C  
ATOM    817  CD1 LEU A  54      41.902  41.809  12.352  1.00  4.64           C  
ATOM    818  CD2 LEU A  54      44.151  42.104  13.425  1.00  4.64           C  
ATOM    819  H   LEU A  54      41.912  45.352  14.213  1.00  4.64           H  
ATOM    820  HA  LEU A  54      44.632  44.720  13.574  1.00  4.64           H  
ATOM    821 1HB  LEU A  54      42.052  44.394  12.030  1.00  4.64           H  
ATOM    822 2HB  LEU A  54      43.605  43.776  11.456  1.00  4.64           H  
ATOM    823  HG  LEU A  54      42.316  42.974  14.079  1.00  4.64           H  
ATOM    824 1HD1 LEU A  54      41.736  40.896  12.921  1.00  4.64           H  
ATOM    825 2HD1 LEU A  54      40.954  42.301  12.176  1.00  4.64           H  
ATOM    826 3HD1 LEU A  54      42.371  41.567  11.401  1.00  4.64           H  
ATOM    827 1HD2 LEU A  54      44.005  41.189  14.000  1.00  4.64           H  
ATOM    828 2HD2 LEU A  54      44.649  41.867  12.484  1.00  4.64           H  
ATOM    829 3HD2 LEU A  54      44.766  42.799  13.997  1.00  4.64           H  
ATOM    830  N   MET A  55      43.258  47.136  11.791  1.00  5.51           N  
ATOM    831  CA  MET A  55      43.637  48.203  10.881  1.00  5.51           C  
ATOM    832  C   MET A  55      44.670  49.093  11.550  1.00  5.51           C  
ATOM    833  O   MET A  55      45.651  49.503  10.916  1.00  5.51           O  
ATOM    834  CB  MET A  55      42.407  48.995  10.445  1.00  5.51           C  
ATOM    835  CG  MET A  55      41.478  48.223   9.497  1.00  5.51           C  
ATOM    836  SD  MET A  55      40.143  49.228   8.804  1.00  5.51           S  
ATOM    837  CE  MET A  55      39.078  49.433  10.227  1.00  5.51           C  
ATOM    838  H   MET A  55      42.297  47.052  12.120  1.00  5.51           H  
ATOM    839  HA  MET A  55      44.096  47.762   9.998  1.00  5.51           H  
ATOM    840 1HB  MET A  55      41.827  49.268  11.329  1.00  5.51           H  
ATOM    841 2HB  MET A  55      42.716  49.916   9.955  1.00  5.51           H  
ATOM    842 1HG  MET A  55      42.068  47.825   8.673  1.00  5.51           H  
ATOM    843 2HG  MET A  55      41.036  47.386  10.024  1.00  5.51           H  
ATOM    844 1HE  MET A  55      38.203  50.019   9.948  1.00  5.51           H  
ATOM    845 2HE  MET A  55      38.760  48.453  10.595  1.00  5.51           H  
ATOM    846 3HE  MET A  55      39.626  49.959  10.999  1.00  5.51           H  
ATOM    847  N   ALA A  56      44.487  49.351  12.849  1.00  6.98           N  
ATOM    848  CA  ALA A  56      45.445  50.159  13.573  1.00  6.98           C  
ATOM    849  C   ALA A  56      46.807  49.482  13.559  1.00  6.98           C  
ATOM    850  O   ALA A  56      47.826  50.128  13.304  1.00  6.98           O  
ATOM    851  CB  ALA A  56      44.981  50.369  15.001  1.00  6.98           C  
ATOM    852  H   ALA A  56      43.656  49.005  13.330  1.00  6.98           H  
ATOM    853  HA  ALA A  56      45.529  51.122  13.073  1.00  6.98           H  
ATOM    854 1HB  ALA A  56      45.701  50.988  15.531  1.00  6.98           H  
ATOM    855 2HB  ALA A  56      44.007  50.859  14.995  1.00  6.98           H  
ATOM    856 3HB  ALA A  56      44.895  49.408  15.499  1.00  6.98           H  
ATOM    857  N   ALA A  57      46.823  48.158  13.743  1.00  9.23           N  
ATOM    858  CA  ALA A  57      48.069  47.411  13.722  1.00  9.23           C  
ATOM    859  C   ALA A  57      48.758  47.541  12.370  1.00  9.23           C  
ATOM    860  O   ALA A  57      49.965  47.754  12.298  1.00  9.23           O  
ATOM    861  CB  ALA A  57      47.804  45.945  14.024  1.00  9.23           C  
ATOM    862  H   ALA A  57      45.954  47.667  13.953  1.00  9.23           H  
ATOM    863  HA  ALA A  57      48.727  47.825  14.483  1.00  9.23           H  
ATOM    864 1HB  ALA A  57      48.744  45.400  14.029  1.00  9.23           H  
ATOM    865 2HB  ALA A  57      47.323  45.860  14.998  1.00  9.23           H  
ATOM    866 3HB  ALA A  57      47.153  45.529  13.264  1.00  9.23           H  
ATOM    867  N   HIS A  58      47.980  47.532  11.293  1.00 12.32           N  
ATOM    868  CA  HIS A  58      48.555  47.620   9.959  1.00 12.32           C  
ATOM    869  C   HIS A  58      49.094  49.016   9.664  1.00 12.32           C  
ATOM    870  O   HIS A  58      50.001  49.175   8.844  1.00 12.32           O  
ATOM    871  CB  HIS A  58      47.530  47.214   8.893  1.00 12.32           C  
ATOM    872  CG  HIS A  58      47.216  45.734   8.881  1.00 12.32           C  
ATOM    873  ND1 HIS A  58      48.170  44.775   8.595  1.00 12.32           N  
ATOM    874  CD2 HIS A  58      46.061  45.056   9.098  1.00 12.32           C  
ATOM    875  CE1 HIS A  58      47.615  43.576   8.650  1.00 12.32           C  
ATOM    876  NE2 HIS A  58      46.339  43.719   8.951  1.00 12.32           N  
ATOM    877  H   HIS A  58      46.977  47.376  11.404  1.00 12.32           H  
ATOM    878  HA  HIS A  58      49.393  46.928   9.886  1.00 12.32           H  
ATOM    879 1HB  HIS A  58      46.599  47.755   9.072  1.00 12.32           H  
ATOM    880 2HB  HIS A  58      47.893  47.503   7.908  1.00 12.32           H  
ATOM    881  HD2 HIS A  58      45.092  45.490   9.342  1.00 12.32           H  
ATOM    882  HE1 HIS A  58      48.126  42.630   8.471  1.00 12.32           H  
ATOM    883  HE2 HIS A  58      45.670  42.970   9.056  1.00 12.32           H  
ATOM    884  N   SER A  59      48.555  50.028  10.344  1.00 16.02           N  
ATOM    885  CA  SER A  59      49.007  51.403  10.170  1.00 16.02           C  
ATOM    886  C   SER A  59      50.281  51.702  10.980  1.00 16.02           C  
ATOM    887  O   SER A  59      50.822  52.808  10.878  1.00 16.02           O  
ATOM    888  CB  SER A  59      47.930  52.396  10.583  1.00 16.02           C  
ATOM    889  OG  SER A  59      47.767  52.460  11.982  1.00 16.02           O  
ATOM    890  H   SER A  59      47.776  49.839  10.980  1.00 16.02           H  
ATOM    891  HA  SER A  59      49.233  51.555   9.115  1.00 16.02           H  
ATOM    892 1HB  SER A  59      48.169  53.383  10.195  1.00 16.02           H  
ATOM    893 2HB  SER A  59      46.987  52.086  10.132  1.00 16.02           H  
ATOM    894  HG  SER A  59      47.833  51.545  12.325  1.00 16.02           H  
ATOM    895  N   ALA A  60      50.707  50.756  11.831  1.00 19.71           N  
ATOM    896  CA  ALA A  60      51.834  50.950  12.730  1.00 19.71           C  
ATOM    897  C   ALA A  60      53.092  50.234  12.239  1.00 19.71           C  
ATOM    898  O   ALA A  60      53.966  50.864  11.642  1.00 19.71           O  
ATOM    899  OXT ALA A  60      53.386  49.162  12.767  1.00 19.71           O  
ATOM    900  CB  ALA A  60      51.456  50.448  14.114  1.00 19.71           C  
ATOM    901  H   ALA A  60      50.240  49.849  11.862  1.00 19.71           H  
ATOM    902  HA  ALA A  60      52.050  52.016  12.780  1.00 19.71           H  
ATOM    903 1HB  ALA A  60      52.280  50.615  14.804  1.00 19.71           H  
ATOM    904 2HB  ALA A  60      50.570  50.983  14.462  1.00 19.71           H  
ATOM    905 3HB  ALA A  60      51.233  49.381  14.059  1.00 19.71           H  
ENDMDL

