REMARK ID 642578 DOMAINID 636182 MODEL 1 line_1_aa31-60_sample9
MODEL     1
ATOM      1  N   PRO A   1       1.432  -1.883   1.962  1.00  2.85           N  
ATOM      2  CA  PRO A   1       2.266  -0.867   2.586  1.00  2.85           C  
ATOM      3  C   PRO A   1       2.142   0.468   1.876  1.00  2.85           C  
ATOM      4  O   PRO A   1       1.698   0.532   0.727  1.00  2.85           O  
ATOM      5  CB  PRO A   1       3.668  -1.455   2.423  1.00  2.85           C  
ATOM      6  CG  PRO A   1       3.607  -2.146   1.106  1.00  2.85           C  
ATOM      7  CD  PRO A   1       2.207  -2.740   1.050  1.00  2.85           C  
ATOM      8  HA  PRO A   1       1.991  -0.767   3.649  1.00  2.85           H  
ATOM      9 1HB  PRO A   1       4.413  -0.643   2.428  1.00  2.85           H  
ATOM     10 2HB  PRO A   1       3.903  -2.119   3.269  1.00  2.85           H  
ATOM     11 1HG  PRO A   1       3.795  -1.423   0.298  1.00  2.85           H  
ATOM     12 2HG  PRO A   1       4.395  -2.910   1.039  1.00  2.85           H  
ATOM     13 1HD  PRO A   1       1.797  -2.670   0.034  1.00  2.85           H  
ATOM     14 2HD  PRO A   1       2.204  -3.775   1.421  1.00  2.85           H  
ATOM     15 1H   PRO A   1       0.724  -1.366   1.535  1.00  2.85           H  
ATOM     16 2H   PRO A   1       1.082  -2.387   2.760  1.00  2.85           H  
ATOM     17  N   THR A   2       2.548   1.538   2.545  1.00  2.77           N  
ATOM     18  CA  THR A   2       2.490   2.847   1.920  1.00  2.77           C  
ATOM     19  C   THR A   2       3.747   3.045   1.043  1.00  2.77           C  
ATOM     20  O   THR A   2       4.815   2.549   1.402  1.00  2.77           O  
ATOM     21  CB  THR A   2       2.398   3.929   3.007  1.00  2.77           C  
ATOM     22  OG1 THR A   2       3.542   3.859   3.844  1.00  2.77           O  
ATOM     23  CG2 THR A   2       1.177   3.698   3.850  1.00  2.77           C  
ATOM     24  H   THR A   2       2.894   1.451   3.502  1.00  2.77           H  
ATOM     25  HA  THR A   2       1.581   2.879   1.335  1.00  2.77           H  
ATOM     26  HB  THR A   2       2.345   4.911   2.553  1.00  2.77           H  
ATOM     27  HG1 THR A   2       3.554   2.984   4.306  1.00  2.77           H  
ATOM     28 1HG2 THR A   2       1.111   4.432   4.616  1.00  2.77           H  
ATOM     29 2HG2 THR A   2       0.304   3.751   3.229  1.00  2.77           H  
ATOM     30 3HG2 THR A   2       1.234   2.714   4.313  1.00  2.77           H  
ATOM     31  N   PRO A   3       3.687   3.841  -0.048  1.00  2.65           N  
ATOM     32  CA  PRO A   3       4.798   4.162  -0.946  1.00  2.65           C  
ATOM     33  C   PRO A   3       6.036   4.793  -0.309  1.00  2.65           C  
ATOM     34  O   PRO A   3       7.125   4.721  -0.878  1.00  2.65           O  
ATOM     35  CB  PRO A   3       4.160   5.181  -1.899  1.00  2.65           C  
ATOM     36  CG  PRO A   3       2.692   4.858  -1.898  1.00  2.65           C  
ATOM     37  CD  PRO A   3       2.385   4.409  -0.490  1.00  2.65           C  
ATOM     38  HA  PRO A   3       5.079   3.254  -1.496  1.00  2.65           H  
ATOM     39 1HB  PRO A   3       4.374   6.202  -1.551  1.00  2.65           H  
ATOM     40 2HB  PRO A   3       4.614   5.086  -2.898  1.00  2.65           H  
ATOM     41 1HG  PRO A   3       2.114   5.747  -2.198  1.00  2.65           H  
ATOM     42 2HG  PRO A   3       2.479   4.077  -2.643  1.00  2.65           H  
ATOM     43 1HD  PRO A   3       2.068   5.250   0.141  1.00  2.65           H  
ATOM     44 2HD  PRO A   3       1.614   3.639  -0.592  1.00  2.65           H  
ATOM     45  N   GLY A   4       5.880   5.442   0.841  1.00  2.51           N  
ATOM     46  CA  GLY A   4       7.014   6.093   1.489  1.00  2.51           C  
ATOM     47  C   GLY A   4       7.687   5.263   2.580  1.00  2.51           C  
ATOM     48  O   GLY A   4       8.592   5.762   3.255  1.00  2.51           O  
ATOM     49  H   GLY A   4       4.977   5.478   1.288  1.00  2.51           H  
ATOM     50 1HA  GLY A   4       7.754   6.358   0.735  1.00  2.51           H  
ATOM     51 2HA  GLY A   4       6.671   7.032   1.922  1.00  2.51           H  
ATOM     52  N   CYS A   5       7.244   4.024   2.785  1.00  2.36           N  
ATOM     53  CA  CYS A   5       7.786   3.231   3.885  1.00  2.36           C  
ATOM     54  C   CYS A   5       8.200   1.819   3.499  1.00  2.36           C  
ATOM     55  O   CYS A   5       7.713   1.250   2.519  1.00  2.36           O  
ATOM     56  CB  CYS A   5       6.751   3.136   4.994  1.00  2.36           C  
ATOM     57  SG  CYS A   5       6.285   4.701   5.718  1.00  2.36           S  
ATOM     58  H   CYS A   5       6.511   3.628   2.201  1.00  2.36           H  
ATOM     59  HA  CYS A   5       8.662   3.746   4.275  1.00  2.36           H  
ATOM     60 1HB  CYS A   5       5.856   2.699   4.578  1.00  2.36           H  
ATOM     61 2HB  CYS A   5       7.111   2.475   5.783  1.00  2.36           H  
ATOM     62  N   THR A   6       9.062   1.229   4.327  1.00  2.23           N  
ATOM     63  CA  THR A   6       9.415  -0.177   4.210  1.00  2.23           C  
ATOM     64  C   THR A   6       8.375  -0.959   5.000  1.00  2.23           C  
ATOM     65  O   THR A   6       7.690  -0.383   5.842  1.00  2.23           O  
ATOM     66  CB  THR A   6      10.819  -0.437   4.783  1.00  2.23           C  
ATOM     67  OG1 THR A   6      10.824  -0.178   6.201  1.00  2.23           O  
ATOM     68  CG2 THR A   6      11.806   0.504   4.117  1.00  2.23           C  
ATOM     69  H   THR A   6       9.460   1.772   5.080  1.00  2.23           H  
ATOM     70  HA  THR A   6       9.375  -0.482   3.162  1.00  2.23           H  
ATOM     71  HB  THR A   6      11.117  -1.469   4.600  1.00  2.23           H  
ATOM     72  HG1 THR A   6      11.729   0.027   6.485  1.00  2.23           H  
ATOM     73 1HG2 THR A   6      12.804   0.334   4.524  1.00  2.23           H  
ATOM     74 2HG2 THR A   6      11.815   0.322   3.042  1.00  2.23           H  
ATOM     75 3HG2 THR A   6      11.508   1.536   4.308  1.00  2.23           H  
ATOM     76  N   GLY A   7       8.300  -2.274   4.827  1.00  2.12           N  
ATOM     77  CA  GLY A   7       7.329  -3.056   5.604  1.00  2.12           C  
ATOM     78  C   GLY A   7       7.525  -2.897   7.119  1.00  2.12           C  
ATOM     79  O   GLY A   7       6.562  -2.894   7.893  1.00  2.12           O  
ATOM     80  H   GLY A   7       8.884  -2.728   4.140  1.00  2.12           H  
ATOM     81 1HA  GLY A   7       6.319  -2.745   5.332  1.00  2.12           H  
ATOM     82 2HA  GLY A   7       7.416  -4.107   5.339  1.00  2.12           H  
ATOM     83  N   SER A   8       8.783  -2.725   7.529  1.00  2.06           N  
ATOM     84  CA  SER A   8       9.163  -2.598   8.929  1.00  2.06           C  
ATOM     85  C   SER A   8       8.699  -1.288   9.562  1.00  2.06           C  
ATOM     86  O   SER A   8       8.756  -1.134  10.783  1.00  2.06           O  
ATOM     87  CB  SER A   8      10.675  -2.709   9.063  1.00  2.06           C  
ATOM     88  OG  SER A   8      11.346  -1.583   8.529  1.00  2.06           O  
ATOM     89  H   SER A   8       9.511  -2.703   6.831  1.00  2.06           H  
ATOM     90  HA  SER A   8       8.704  -3.417   9.481  1.00  2.06           H  
ATOM     91 1HB  SER A   8      10.938  -2.828  10.114  1.00  2.06           H  
ATOM     92 2HB  SER A   8      11.008  -3.603   8.543  1.00  2.06           H  
ATOM     93  HG  SER A   8      10.947  -1.372   7.670  1.00  2.06           H  
ATOM     94  N   GLY A   9       8.285  -0.335   8.739  1.00  2.05           N  
ATOM     95  CA  GLY A   9       7.868   0.959   9.222  1.00  2.05           C  
ATOM     96  C   GLY A   9       6.396   1.071   9.563  1.00  2.05           C  
ATOM     97  O   GLY A   9       5.943   2.130  10.008  1.00  2.05           O  
ATOM     98  H   GLY A   9       8.233  -0.509   7.737  1.00  2.05           H  
ATOM     99 1HA  GLY A   9       8.467   1.227  10.089  1.00  2.05           H  
ATOM    100 2HA  GLY A   9       8.077   1.672   8.436  1.00  2.05           H  
ATOM    101  N   HIS A  10       5.643  -0.015   9.377  1.00  2.11           N  
ATOM    102  CA  HIS A  10       4.206   0.052   9.604  1.00  2.11           C  
ATOM    103  C   HIS A  10       3.730  -0.480  10.949  1.00  2.11           C  
ATOM    104  O   HIS A  10       4.360  -1.329  11.583  1.00  2.11           O  
ATOM    105  CB  HIS A  10       3.461  -0.661   8.481  1.00  2.11           C  
ATOM    106  CG  HIS A  10       3.646  -0.000   7.142  1.00  2.11           C  
ATOM    107  ND1 HIS A  10       4.711  -0.289   6.328  1.00  2.11           N  
ATOM    108  CD2 HIS A  10       2.915   0.932   6.489  1.00  2.11           C  
ATOM    109  CE1 HIS A  10       4.641   0.429   5.231  1.00  2.11           C  
ATOM    110  NE2 HIS A  10       3.563   1.193   5.290  1.00  2.11           N  
ATOM    111  H   HIS A  10       6.056  -0.886   9.027  1.00  2.11           H  
ATOM    112  HA  HIS A  10       3.898   1.086   9.563  1.00  2.11           H  
ATOM    113 1HB  HIS A  10       3.814  -1.693   8.411  1.00  2.11           H  
ATOM    114 2HB  HIS A  10       2.394  -0.687   8.711  1.00  2.11           H  
ATOM    115  HD1 HIS A  10       5.452  -0.945   6.526  1.00  2.11           H  
ATOM    116  HD2 HIS A  10       1.991   1.464   6.750  1.00  2.11           H  
ATOM    117  HE1 HIS A  10       5.415   0.332   4.466  1.00  2.11           H  
ATOM    118  N   VAL A  11       2.571   0.019  11.351  1.00  2.21           N  
ATOM    119  CA  VAL A  11       1.872  -0.395  12.551  1.00  2.21           C  
ATOM    120  C   VAL A  11       1.417  -1.848  12.500  1.00  2.21           C  
ATOM    121  O   VAL A  11       0.800  -2.293  11.534  1.00  2.21           O  
ATOM    122  CB  VAL A  11       0.671   0.558  12.769  1.00  2.21           C  
ATOM    123  CG1 VAL A  11      -0.238   0.100  13.877  1.00  2.21           C  
ATOM    124  CG2 VAL A  11       1.221   1.922  13.114  1.00  2.21           C  
ATOM    125  H   VAL A  11       2.146   0.743  10.774  1.00  2.21           H  
ATOM    126  HA  VAL A  11       2.556  -0.280  13.393  1.00  2.21           H  
ATOM    127  HB  VAL A  11       0.086   0.618  11.848  1.00  2.21           H  
ATOM    128 1HG1 VAL A  11      -1.060   0.810  13.992  1.00  2.21           H  
ATOM    129 2HG1 VAL A  11      -0.647  -0.856  13.603  1.00  2.21           H  
ATOM    130 3HG1 VAL A  11       0.314   0.030  14.813  1.00  2.21           H  
ATOM    131 1HG2 VAL A  11       0.403   2.630  13.248  1.00  2.21           H  
ATOM    132 2HG2 VAL A  11       1.805   1.861  14.032  1.00  2.21           H  
ATOM    133 3HG2 VAL A  11       1.849   2.244  12.314  1.00  2.21           H  
ATOM    134  N   ARG A  12       1.721  -2.586  13.570  1.00  2.34           N  
ATOM    135  CA  ARG A  12       1.336  -3.990  13.693  1.00  2.34           C  
ATOM    136  C   ARG A  12       0.168  -4.141  14.671  1.00  2.34           C  
ATOM    137  O   ARG A  12      -0.220  -5.245  15.053  1.00  2.34           O  
ATOM    138  CB  ARG A  12       2.524  -4.822  14.140  1.00  2.34           C  
ATOM    139  CG  ARG A  12       3.690  -4.830  13.149  1.00  2.34           C  
ATOM    140  CD  ARG A  12       4.819  -5.690  13.607  1.00  2.34           C  
ATOM    141  NE  ARG A  12       5.915  -5.704  12.647  1.00  2.34           N  
ATOM    142  CZ  ARG A  12       7.035  -6.443  12.767  1.00  2.34           C  
ATOM    143  NH1 ARG A  12       7.200  -7.223  13.812  1.00  2.34           N  
ATOM    144  NH2 ARG A  12       7.968  -6.385  11.833  1.00  2.34           N  
ATOM    145  H   ARG A  12       2.253  -2.160  14.315  1.00  2.34           H  
ATOM    146  HA  ARG A  12       1.015  -4.347  12.714  1.00  2.34           H  
ATOM    147 1HB  ARG A  12       2.897  -4.448  15.090  1.00  2.34           H  
ATOM    148 2HB  ARG A  12       2.208  -5.853  14.291  1.00  2.34           H  
ATOM    149 1HG  ARG A  12       3.340  -5.204  12.186  1.00  2.34           H  
ATOM    150 2HG  ARG A  12       4.067  -3.811  13.020  1.00  2.34           H  
ATOM    151 1HD  ARG A  12       5.202  -5.311  14.554  1.00  2.34           H  
ATOM    152 2HD  ARG A  12       4.469  -6.713  13.741  1.00  2.34           H  
ATOM    153  HE  ARG A  12       5.828  -5.113  11.827  1.00  2.34           H  
ATOM    154 1HH1 ARG A  12       6.487  -7.267  14.525  1.00  2.34           H  
ATOM    155 2HH1 ARG A  12       8.040  -7.777  13.901  1.00  2.34           H  
ATOM    156 1HH2 ARG A  12       7.840  -5.787  11.028  1.00  2.34           H  
ATOM    157 2HH2 ARG A  12       8.808  -6.939  11.922  1.00  2.34           H  
ATOM    158  N   GLY A  13      -0.350  -2.992  15.079  1.00  2.49           N  
ATOM    159  CA  GLY A  13      -1.474  -2.822  15.985  1.00  2.49           C  
ATOM    160  C   GLY A  13      -2.720  -2.501  15.167  1.00  2.49           C  
ATOM    161  O   GLY A  13      -2.915  -3.060  14.092  1.00  2.49           O  
ATOM    162  H   GLY A  13       0.067  -2.160  14.701  1.00  2.49           H  
ATOM    163 1HA  GLY A  13      -1.630  -3.732  16.565  1.00  2.49           H  
ATOM    164 2HA  GLY A  13      -1.268  -2.013  16.685  1.00  2.49           H  
ATOM    165  N   LYS A  14      -3.587  -1.636  15.686  1.00  2.64           N  
ATOM    166  CA  LYS A  14      -4.823  -1.321  14.972  1.00  2.64           C  
ATOM    167  C   LYS A  14      -4.632  -0.244  13.899  1.00  2.64           C  
ATOM    168  O   LYS A  14      -3.851   0.695  14.073  1.00  2.64           O  
ATOM    169  CB  LYS A  14      -5.908  -0.888  15.953  1.00  2.64           C  
ATOM    170  CG  LYS A  14      -6.365  -1.990  16.905  1.00  2.64           C  
ATOM    171  CD  LYS A  14      -7.474  -1.505  17.829  1.00  2.64           C  
ATOM    172  CE  LYS A  14      -7.934  -2.609  18.777  1.00  2.64           C  
ATOM    173  NZ  LYS A  14      -8.999  -2.140  19.703  1.00  2.64           N  
ATOM    174  H   LYS A  14      -3.396  -1.197  16.573  1.00  2.64           H  
ATOM    175  HA  LYS A  14      -5.163  -2.225  14.463  1.00  2.64           H  
ATOM    176 1HB  LYS A  14      -5.549  -0.052  16.553  1.00  2.64           H  
ATOM    177 2HB  LYS A  14      -6.780  -0.542  15.399  1.00  2.64           H  
ATOM    178 1HG  LYS A  14      -6.730  -2.840  16.327  1.00  2.64           H  
ATOM    179 2HG  LYS A  14      -5.523  -2.320  17.511  1.00  2.64           H  
ATOM    180 1HD  LYS A  14      -7.114  -0.658  18.416  1.00  2.64           H  
ATOM    181 2HD  LYS A  14      -8.326  -1.173  17.233  1.00  2.64           H  
ATOM    182 1HE  LYS A  14      -8.318  -3.443  18.191  1.00  2.64           H  
ATOM    183 2HE  LYS A  14      -7.083  -2.954  19.364  1.00  2.64           H  
ATOM    184 1HZ  LYS A  14      -9.277  -2.898  20.311  1.00  2.64           H  
ATOM    185 2HZ  LYS A  14      -8.650  -1.373  20.260  1.00  2.64           H  
ATOM    186 3HZ  LYS A  14      -9.799  -1.829  19.167  1.00  2.64           H  
ATOM    187  N   TYR A  15      -5.387  -0.384  12.813  1.00  2.75           N  
ATOM    188  CA  TYR A  15      -5.449   0.557  11.695  1.00  2.75           C  
ATOM    189  C   TYR A  15      -6.662   0.244  10.820  1.00  2.75           C  
ATOM    190  O   TYR A  15      -7.184  -0.869  10.874  1.00  2.75           O  
ATOM    191  CB  TYR A  15      -4.161   0.518  10.870  1.00  2.75           C  
ATOM    192  CG  TYR A  15      -3.762  -0.871  10.459  1.00  2.75           C  
ATOM    193  CD1 TYR A  15      -4.305  -1.451   9.340  1.00  2.75           C  
ATOM    194  CD2 TYR A  15      -2.813  -1.555  11.203  1.00  2.75           C  
ATOM    195  CE1 TYR A  15      -3.936  -2.711   8.967  1.00  2.75           C  
ATOM    196  CE2 TYR A  15      -2.423  -2.819  10.831  1.00  2.75           C  
ATOM    197  CZ  TYR A  15      -2.983  -3.407   9.713  1.00  2.75           C  
ATOM    198  OH  TYR A  15      -2.590  -4.682   9.316  1.00  2.75           O  
ATOM    199  H   TYR A  15      -5.972  -1.205  12.762  1.00  2.75           H  
ATOM    200  HA  TYR A  15      -5.577   1.565  12.093  1.00  2.75           H  
ATOM    201 1HB  TYR A  15      -4.286   1.115   9.962  1.00  2.75           H  
ATOM    202 2HB  TYR A  15      -3.338   0.955  11.439  1.00  2.75           H  
ATOM    203  HD1 TYR A  15      -5.031  -0.921   8.761  1.00  2.75           H  
ATOM    204  HD2 TYR A  15      -2.375  -1.091  12.084  1.00  2.75           H  
ATOM    205  HE1 TYR A  15      -4.383  -3.165   8.081  1.00  2.75           H  
ATOM    206  HE2 TYR A  15      -1.672  -3.353  11.423  1.00  2.75           H  
ATOM    207  HH  TYR A  15      -1.990  -5.044   9.978  1.00  2.75           H  
ATOM    208  N   SER A  16      -7.103   1.203   9.996  1.00  2.81           N  
ATOM    209  CA  SER A  16      -8.210   0.923   9.072  1.00  2.81           C  
ATOM    210  C   SER A  16      -7.768   0.360   7.721  1.00  2.81           C  
ATOM    211  O   SER A  16      -8.565  -0.253   7.011  1.00  2.81           O  
ATOM    212  CB  SER A  16      -9.014   2.184   8.801  1.00  2.81           C  
ATOM    213  OG  SER A  16      -8.256   3.132   8.084  1.00  2.81           O  
ATOM    214  H   SER A  16      -6.668   2.116  10.005  1.00  2.81           H  
ATOM    215  HA  SER A  16      -8.864   0.188   9.544  1.00  2.81           H  
ATOM    216 1HB  SER A  16      -9.904   1.923   8.232  1.00  2.81           H  
ATOM    217 2HB  SER A  16      -9.345   2.616   9.745  1.00  2.81           H  
ATOM    218  HG  SER A  16      -7.515   3.362   8.649  1.00  2.81           H  
ATOM    219  N   ARG A  17      -6.519   0.607   7.346  1.00  2.82           N  
ATOM    220  CA  ARG A  17      -6.016   0.180   6.048  1.00  2.82           C  
ATOM    221  C   ARG A  17      -4.498   0.291   5.964  1.00  2.82           C  
ATOM    222  O   ARG A  17      -3.883   1.063   6.698  1.00  2.82           O  
ATOM    223  CB  ARG A  17      -6.674   1.004   4.949  1.00  2.82           C  
ATOM    224  CG  ARG A  17      -6.323   2.472   4.962  1.00  2.82           C  
ATOM    225  CD  ARG A  17      -7.325   3.284   4.216  1.00  2.82           C  
ATOM    226  NE  ARG A  17      -8.589   3.420   4.960  1.00  2.82           N  
ATOM    227  CZ  ARG A  17      -9.762   3.810   4.403  1.00  2.82           C  
ATOM    228  NH1 ARG A  17      -9.819   4.076   3.112  1.00  2.82           N  
ATOM    229  NH2 ARG A  17     -10.854   3.928   5.141  1.00  2.82           N  
ATOM    230  H   ARG A  17      -5.913   1.101   7.979  1.00  2.82           H  
ATOM    231  HA  ARG A  17      -6.290  -0.867   5.904  1.00  2.82           H  
ATOM    232 1HB  ARG A  17      -6.375   0.610   3.981  1.00  2.82           H  
ATOM    233 2HB  ARG A  17      -7.755   0.924   5.004  1.00  2.82           H  
ATOM    234 1HG  ARG A  17      -6.293   2.827   5.991  1.00  2.82           H  
ATOM    235 2HG  ARG A  17      -5.355   2.615   4.497  1.00  2.82           H  
ATOM    236 1HD  ARG A  17      -6.929   4.280   4.032  1.00  2.82           H  
ATOM    237 2HD  ARG A  17      -7.544   2.800   3.266  1.00  2.82           H  
ATOM    238  HE  ARG A  17      -8.568   3.238   5.975  1.00  2.82           H  
ATOM    239 1HH1 ARG A  17      -8.991   3.989   2.541  1.00  2.82           H  
ATOM    240 2HH1 ARG A  17     -10.692   4.367   2.696  1.00  2.82           H  
ATOM    241 1HH2 ARG A  17     -10.824   3.727   6.133  1.00  2.82           H  
ATOM    242 2HH2 ARG A  17     -11.719   4.220   4.717  1.00  2.82           H  
ATOM    243  N   HIS A  18      -3.900  -0.423   5.014  1.00  2.76           N  
ATOM    244  CA  HIS A  18      -2.452  -0.359   4.766  1.00  2.76           C  
ATOM    245  C   HIS A  18      -1.967   0.854   3.976  1.00  2.76           C  
ATOM    246  O   HIS A  18      -0.781   1.165   3.988  1.00  2.76           O  
ATOM    247  CB  HIS A  18      -1.984  -1.618   4.037  1.00  2.76           C  
ATOM    248  CG  HIS A  18      -2.012  -2.821   4.889  1.00  2.76           C  
ATOM    249  ND1 HIS A  18      -1.943  -4.105   4.386  1.00  2.76           N  
ATOM    250  CD2 HIS A  18      -2.083  -2.935   6.216  1.00  2.76           C  
ATOM    251  CE1 HIS A  18      -1.991  -4.966   5.396  1.00  2.76           C  
ATOM    252  NE2 HIS A  18      -2.079  -4.274   6.519  1.00  2.76           N  
ATOM    253  H   HIS A  18      -4.460  -1.047   4.448  1.00  2.76           H  
ATOM    254  HA  HIS A  18      -1.941  -0.329   5.731  1.00  2.76           H  
ATOM    255 1HB  HIS A  18      -2.617  -1.792   3.169  1.00  2.76           H  
ATOM    256 2HB  HIS A  18      -0.969  -1.468   3.680  1.00  2.76           H  
ATOM    257  HD2 HIS A  18      -2.138  -2.104   6.917  1.00  2.76           H  
ATOM    258  HE1 HIS A  18      -1.966  -6.052   5.314  1.00  2.76           H  
ATOM    259  HE2 HIS A  18      -2.138  -4.645   7.473  1.00  2.76           H  
ATOM    260  N   ARG A  19      -2.865   1.509   3.248  1.00  2.64           N  
ATOM    261  CA  ARG A  19      -2.465   2.624   2.391  1.00  2.64           C  
ATOM    262  C   ARG A  19      -2.504   4.003   3.057  1.00  2.64           C  
ATOM    263  O   ARG A  19      -2.193   5.008   2.417  1.00  2.64           O  
ATOM    264  CB  ARG A  19      -3.324   2.666   1.143  1.00  2.64           C  
ATOM    265  CG  ARG A  19      -3.134   1.484   0.204  1.00  2.64           C  
ATOM    266  CD  ARG A  19      -3.969   1.614  -1.028  1.00  2.64           C  
ATOM    267  NE  ARG A  19      -3.776   0.492  -1.942  1.00  2.64           N  
ATOM    268  CZ  ARG A  19      -4.354   0.382  -3.155  1.00  2.64           C  
ATOM    269  NH1 ARG A  19      -5.160   1.326  -3.591  1.00  2.64           N  
ATOM    270  NH2 ARG A  19      -4.112  -0.677  -3.909  1.00  2.64           N  
ATOM    271  H   ARG A  19      -3.828   1.219   3.276  1.00  2.64           H  
ATOM    272  HA  ARG A  19      -1.439   2.439   2.071  1.00  2.64           H  
ATOM    273 1HB  ARG A  19      -4.375   2.701   1.429  1.00  2.64           H  
ATOM    274 2HB  ARG A  19      -3.104   3.574   0.582  1.00  2.64           H  
ATOM    275 1HG  ARG A  19      -2.084   1.427  -0.095  1.00  2.64           H  
ATOM    276 2HG  ARG A  19      -3.413   0.565   0.717  1.00  2.64           H  
ATOM    277 1HD  ARG A  19      -5.021   1.648  -0.749  1.00  2.64           H  
ATOM    278 2HD  ARG A  19      -3.703   2.531  -1.553  1.00  2.64           H  
ATOM    279  HE  ARG A  19      -3.163  -0.254  -1.644  1.00  2.64           H  
ATOM    280 1HH1 ARG A  19      -5.345   2.136  -3.017  1.00  2.64           H  
ATOM    281 2HH1 ARG A  19      -5.590   1.241  -4.501  1.00  2.64           H  
ATOM    282 1HH2 ARG A  19      -3.492  -1.405  -3.576  1.00  2.64           H  
ATOM    283 2HH2 ARG A  19      -4.542  -0.760  -4.818  1.00  2.64           H  
ATOM    284  N   SER A  20      -2.895   4.067   4.323  1.00  2.47           N  
ATOM    285  CA  SER A  20      -2.990   5.351   5.007  1.00  2.47           C  
ATOM    286  C   SER A  20      -1.675   5.634   5.732  1.00  2.47           C  
ATOM    287  O   SER A  20      -1.257   4.866   6.600  1.00  2.47           O  
ATOM    288  CB  SER A  20      -4.168   5.369   5.964  1.00  2.47           C  
ATOM    289  OG  SER A  20      -4.236   6.588   6.644  1.00  2.47           O  
ATOM    290  H   SER A  20      -3.117   3.213   4.819  1.00  2.47           H  
ATOM    291  HA  SER A  20      -3.143   6.134   4.263  1.00  2.47           H  
ATOM    292 1HB  SER A  20      -5.084   5.219   5.407  1.00  2.47           H  
ATOM    293 2HB  SER A  20      -4.076   4.545   6.677  1.00  2.47           H  
ATOM    294  HG  SER A  20      -4.286   7.264   5.956  1.00  2.47           H  
ATOM    295  N   LEU A  21      -1.035   6.758   5.408  1.00  2.29           N  
ATOM    296  CA  LEU A  21       0.290   7.088   5.947  1.00  2.29           C  
ATOM    297  C   LEU A  21       0.346   7.141   7.480  1.00  2.29           C  
ATOM    298  O   LEU A  21       1.402   6.912   8.066  1.00  2.29           O  
ATOM    299  CB  LEU A  21       0.814   8.391   5.361  1.00  2.29           C  
ATOM    300  CG  LEU A  21       2.330   8.597   5.548  1.00  2.29           C  
ATOM    301  CD1 LEU A  21       3.071   7.430   4.824  1.00  2.29           C  
ATOM    302  CD2 LEU A  21       2.741   9.949   4.984  1.00  2.29           C  
ATOM    303  H   LEU A  21      -1.448   7.367   4.719  1.00  2.29           H  
ATOM    304  HA  LEU A  21       0.979   6.316   5.636  1.00  2.29           H  
ATOM    305 1HB  LEU A  21       0.601   8.411   4.292  1.00  2.29           H  
ATOM    306 2HB  LEU A  21       0.301   9.227   5.838  1.00  2.29           H  
ATOM    307  HG  LEU A  21       2.583   8.554   6.609  1.00  2.29           H  
ATOM    308 1HD1 LEU A  21       4.139   7.537   4.934  1.00  2.29           H  
ATOM    309 2HD1 LEU A  21       2.767   6.476   5.248  1.00  2.29           H  
ATOM    310 3HD1 LEU A  21       2.825   7.447   3.765  1.00  2.29           H  
ATOM    311 1HD2 LEU A  21       3.812  10.091   5.113  1.00  2.29           H  
ATOM    312 2HD2 LEU A  21       2.492   9.991   3.923  1.00  2.29           H  
ATOM    313 3HD2 LEU A  21       2.204  10.738   5.514  1.00  2.29           H  
ATOM    314  N   GLN A  22      -0.766   7.458   8.138  1.00  2.12           N  
ATOM    315  CA  GLN A  22      -0.796   7.524   9.603  1.00  2.12           C  
ATOM    316  C   GLN A  22      -0.434   6.168  10.244  1.00  2.12           C  
ATOM    317  O   GLN A  22      -0.058   6.112  11.415  1.00  2.12           O  
ATOM    318  CB  GLN A  22      -2.185   7.929  10.102  1.00  2.12           C  
ATOM    319  CG  GLN A  22      -3.218   6.843   9.918  1.00  2.12           C  
ATOM    320  CD  GLN A  22      -4.621   7.268  10.265  1.00  2.12           C  
ATOM    321  OE1 GLN A  22      -4.935   7.667  11.395  1.00  2.12           O  
ATOM    322  NE2 GLN A  22      -5.490   7.185   9.266  1.00  2.12           N  
ATOM    323  H   GLN A  22      -1.611   7.636   7.618  1.00  2.12           H  
ATOM    324  HA  GLN A  22      -0.066   8.264   9.930  1.00  2.12           H  
ATOM    325 1HB  GLN A  22      -2.139   8.180  11.160  1.00  2.12           H  
ATOM    326 2HB  GLN A  22      -2.524   8.810   9.564  1.00  2.12           H  
ATOM    327 1HG  GLN A  22      -3.196   6.509   8.892  1.00  2.12           H  
ATOM    328 2HG  GLN A  22      -2.962   6.015  10.576  1.00  2.12           H  
ATOM    329 1HE2 GLN A  22      -6.444   7.447   9.402  1.00  2.12           H  
ATOM    330 2HE2 GLN A  22      -5.168   6.866   8.359  1.00  2.12           H  
ATOM    331  N   SER A  23      -0.542   5.073   9.466  1.00  2.01           N  
ATOM    332  CA  SER A  23      -0.246   3.725   9.924  1.00  2.01           C  
ATOM    333  C   SER A  23       1.227   3.396   9.713  1.00  2.01           C  
ATOM    334  O   SER A  23       1.633   2.240   9.859  1.00  2.01           O  
ATOM    335  CB  SER A  23      -1.096   2.694   9.211  1.00  2.01           C  
ATOM    336  OG  SER A  23      -0.756   2.599   7.865  1.00  2.01           O  
ATOM    337  H   SER A  23      -0.838   5.174   8.495  1.00  2.01           H  
ATOM    338  HA  SER A  23      -0.458   3.669  10.992  1.00  2.01           H  
ATOM    339 1HB  SER A  23      -0.975   1.724   9.688  1.00  2.01           H  
ATOM    340 2HB  SER A  23      -2.143   2.969   9.296  1.00  2.01           H  
ATOM    341  HG  SER A  23      -0.858   3.497   7.496  1.00  2.01           H  
ATOM    342  N   CYS A  24       2.006   4.392   9.290  1.00  1.98           N  
ATOM    343  CA  CYS A  24       3.424   4.229   9.046  1.00  1.98           C  
ATOM    344  C   CYS A  24       4.309   5.235   9.767  1.00  1.98           C  
ATOM    345  O   CYS A  24       4.813   6.152   9.124  1.00  1.98           O  
ATOM    346  CB  CYS A  24       3.813   4.371   7.597  1.00  1.98           C  
ATOM    347  SG  CYS A  24       5.574   4.098   7.514  1.00  1.98           S  
ATOM    348  H   CYS A  24       1.607   5.315   9.131  1.00  1.98           H  
ATOM    349  HA  CYS A  24       3.699   3.230   9.327  1.00  1.98           H  
ATOM    350 1HB  CYS A  24       3.302   3.656   6.976  1.00  1.98           H  
ATOM    351 2HB  CYS A  24       3.582   5.371   7.238  1.00  1.98           H  
ATOM    352  N   PRO A  25       4.592   5.083  11.073  1.00  2.03           N  
ATOM    353  CA  PRO A  25       5.380   6.015  11.856  1.00  2.03           C  
ATOM    354  C   PRO A  25       6.794   6.188  11.296  1.00  2.03           C  
ATOM    355  O   PRO A  25       7.410   7.235  11.493  1.00  2.03           O  
ATOM    356  CB  PRO A  25       5.370   5.372  13.252  1.00  2.03           C  
ATOM    357  CG  PRO A  25       5.009   3.920  13.010  1.00  2.03           C  
ATOM    358  CD  PRO A  25       4.056   3.967  11.853  1.00  2.03           C  
ATOM    359  HA  PRO A  25       4.858   6.985  11.877  1.00  2.03           H  
ATOM    360 1HB  PRO A  25       6.360   5.482  13.719  1.00  2.03           H  
ATOM    361 2HB  PRO A  25       4.652   5.887  13.899  1.00  2.03           H  
ATOM    362 1HG  PRO A  25       5.908   3.326  12.782  1.00  2.03           H  
ATOM    363 2HG  PRO A  25       4.555   3.479  13.910  1.00  2.03           H  
ATOM    364 1HD  PRO A  25       4.096   3.013  11.351  1.00  2.03           H  
ATOM    365 2HD  PRO A  25       3.042   4.220  12.186  1.00  2.03           H  
ATOM    366  N   LEU A  26       7.306   5.212  10.531  1.00  2.21           N  
ATOM    367  CA  LEU A  26       8.619   5.391   9.900  1.00  2.21           C  
ATOM    368  C   LEU A  26       8.658   6.654   9.049  1.00  2.21           C  
ATOM    369  O   LEU A  26       9.698   7.295   8.919  1.00  2.21           O  
ATOM    370  CB  LEU A  26       8.978   4.205   9.035  1.00  2.21           C  
ATOM    371  CG  LEU A  26      10.299   4.246   8.282  1.00  2.21           C  
ATOM    372  CD1 LEU A  26      11.438   4.345   9.264  1.00  2.21           C  
ATOM    373  CD2 LEU A  26      10.403   2.984   7.403  1.00  2.21           C  
ATOM    374  H   LEU A  26       6.804   4.331  10.374  1.00  2.21           H  
ATOM    375  HA  LEU A  26       9.365   5.486  10.686  1.00  2.21           H  
ATOM    376 1HB  LEU A  26       9.034   3.373   9.691  1.00  2.21           H  
ATOM    377 2HB  LEU A  26       8.211   4.040   8.318  1.00  2.21           H  
ATOM    378  HG  LEU A  26      10.325   5.134   7.641  1.00  2.21           H  
ATOM    379 1HD1 LEU A  26      12.386   4.384   8.725  1.00  2.21           H  
ATOM    380 2HD1 LEU A  26      11.319   5.250   9.846  1.00  2.21           H  
ATOM    381 3HD1 LEU A  26      11.428   3.477   9.920  1.00  2.21           H  
ATOM    382 1HD2 LEU A  26      11.338   3.003   6.840  1.00  2.21           H  
ATOM    383 2HD2 LEU A  26      10.381   2.094   8.030  1.00  2.21           H  
ATOM    384 3HD2 LEU A  26       9.564   2.969   6.714  1.00  2.21           H  
ATOM    385  N   ALA A  27       7.516   7.008   8.462  1.00  2.52           N  
ATOM    386  CA  ALA A  27       7.379   8.151   7.574  1.00  2.52           C  
ATOM    387  C   ALA A  27       7.773   9.455   8.255  1.00  2.52           C  
ATOM    388  O   ALA A  27       8.113  10.429   7.583  1.00  2.52           O  
ATOM    389  CB  ALA A  27       5.940   8.263   7.109  1.00  2.52           C  
ATOM    390  H   ALA A  27       6.674   6.463   8.647  1.00  2.52           H  
ATOM    391  HA  ALA A  27       8.031   7.991   6.717  1.00  2.52           H  
ATOM    392 1HB  ALA A  27       5.838   9.097   6.423  1.00  2.52           H  
ATOM    393 2HB  ALA A  27       5.656   7.353   6.619  1.00  2.52           H  
ATOM    394 3HB  ALA A  27       5.292   8.420   7.971  1.00  2.52           H  
ATOM    395  N   LYS A  28       7.665   9.502   9.581  1.00  2.96           N  
ATOM    396  CA  LYS A  28       7.964  10.693  10.353  1.00  2.96           C  
ATOM    397  C   LYS A  28       9.430  10.753  10.799  1.00  2.96           C  
ATOM    398  O   LYS A  28       9.886  11.762  11.346  1.00  2.96           O  
ATOM    399  CB  LYS A  28       7.038  10.724  11.567  1.00  2.96           C  
ATOM    400  CG  LYS A  28       5.562  10.844  11.197  1.00  2.96           C  
ATOM    401  CD  LYS A  28       4.664  10.835  12.426  1.00  2.96           C  
ATOM    402  CE  LYS A  28       3.197  10.945  12.032  1.00  2.96           C  
ATOM    403  NZ  LYS A  28       2.295  10.905  13.219  1.00  2.96           N  
ATOM    404  H   LYS A  28       7.405   8.662  10.096  1.00  2.96           H  
ATOM    405  HA  LYS A  28       7.767  11.565   9.730  1.00  2.96           H  
ATOM    406 1HB  LYS A  28       7.168   9.804  12.144  1.00  2.96           H  
ATOM    407 2HB  LYS A  28       7.303  11.561  12.209  1.00  2.96           H  
ATOM    408 1HG  LYS A  28       5.401  11.766  10.639  1.00  2.96           H  
ATOM    409 2HG  LYS A  28       5.290  10.000  10.558  1.00  2.96           H  
ATOM    410 1HD  LYS A  28       4.817   9.904  12.976  1.00  2.96           H  
ATOM    411 2HD  LYS A  28       4.922  11.670  13.076  1.00  2.96           H  
ATOM    412 1HE  LYS A  28       3.040  11.883  11.502  1.00  2.96           H  
ATOM    413 2HE  LYS A  28       2.944  10.116  11.368  1.00  2.96           H  
ATOM    414 1HZ  LYS A  28       1.336  10.980  12.915  1.00  2.96           H  
ATOM    415 2HZ  LYS A  28       2.424  10.032  13.713  1.00  2.96           H  
ATOM    416 3HZ  LYS A  28       2.514  11.675  13.835  1.00  2.96           H  
ATOM    417  N   LYS A  29      10.193   9.678  10.587  1.00  3.50           N  
ATOM    418  CA  LYS A  29      11.563   9.636  11.092  1.00  3.50           C  
ATOM    419  C   LYS A  29      12.583  10.285  10.157  1.00  3.50           C  
ATOM    420  O   LYS A  29      13.403   9.592   9.553  1.00  3.50           O  
ATOM    421  CB  LYS A  29      11.970   8.198  11.427  1.00  3.50           C  
ATOM    422  CG  LYS A  29      11.151   7.589  12.575  1.00  3.50           C  
ATOM    423  CD  LYS A  29      11.622   6.186  12.957  1.00  3.50           C  
ATOM    424  CE  LYS A  29      10.770   5.611  14.081  1.00  3.50           C  
ATOM    425  NZ  LYS A  29      11.223   4.247  14.491  1.00  3.50           N  
ATOM    426  H   LYS A  29       9.833   8.873  10.074  1.00  3.50           H  
ATOM    427  HA  LYS A  29      11.588  10.198  12.026  1.00  3.50           H  
ATOM    428 1HB  LYS A  29      11.829   7.570  10.545  1.00  3.50           H  
ATOM    429 2HB  LYS A  29      13.025   8.165  11.694  1.00  3.50           H  
ATOM    430 1HG  LYS A  29      11.219   8.238  13.448  1.00  3.50           H  
ATOM    431 2HG  LYS A  29      10.101   7.536  12.268  1.00  3.50           H  
ATOM    432 1HD  LYS A  29      11.558   5.528  12.102  1.00  3.50           H  
ATOM    433 2HD  LYS A  29      12.662   6.226  13.283  1.00  3.50           H  
ATOM    434 1HE  LYS A  29      10.822   6.275  14.941  1.00  3.50           H  
ATOM    435 2HE  LYS A  29       9.734   5.551  13.741  1.00  3.50           H  
ATOM    436 1HZ  LYS A  29      10.631   3.906  15.236  1.00  3.50           H  
ATOM    437 2HZ  LYS A  29      11.167   3.620  13.702  1.00  3.50           H  
ATOM    438 3HZ  LYS A  29      12.179   4.292  14.819  1.00  3.50           H  
ATOM    439  N   ARG A  30      12.517  11.623  10.103  1.00  4.07           N  
ATOM    440  CA  ARG A  30      13.329  12.549   9.286  1.00  4.07           C  
ATOM    441  C   ARG A  30      12.571  13.012   8.044  1.00  4.07           C  
ATOM    442  O   ARG A  30      11.889  14.036   8.090  1.00  4.07           O  
ATOM    443  OXT ARG A  30      12.914  12.568   6.949  1.00  4.07           O  
ATOM    444  CB  ARG A  30      14.677  11.970   8.833  1.00  4.07           C  
ATOM    445  CG  ARG A  30      15.714  11.693   9.938  1.00  4.07           C  
ATOM    446  CD  ARG A  30      16.971  11.127   9.365  1.00  4.07           C  
ATOM    447  NE  ARG A  30      17.948  10.785  10.392  1.00  4.07           N  
ATOM    448  CZ  ARG A  30      18.859  11.640  10.907  1.00  4.07           C  
ATOM    449  NH1 ARG A  30      18.917  12.884  10.483  1.00  4.07           N  
ATOM    450  NH2 ARG A  30      19.696  11.222  11.841  1.00  4.07           N  
ATOM    451  H   ARG A  30      11.767  12.016  10.675  1.00  4.07           H  
ATOM    452  HA  ARG A  30      13.544  13.428   9.892  1.00  4.07           H  
ATOM    453 1HB  ARG A  30      14.554  11.095   8.207  1.00  4.07           H  
ATOM    454 2HB  ARG A  30      15.149  12.719   8.196  1.00  4.07           H  
ATOM    455 1HG  ARG A  30      15.959  12.625  10.447  1.00  4.07           H  
ATOM    456 2HG  ARG A  30      15.327  10.979  10.661  1.00  4.07           H  
ATOM    457 1HD  ARG A  30      16.731  10.220   8.807  1.00  4.07           H  
ATOM    458 2HD  ARG A  30      17.424  11.855   8.693  1.00  4.07           H  
ATOM    459  HE  ARG A  30      17.933   9.839  10.750  1.00  4.07           H  
ATOM    460 1HH1 ARG A  30      18.280  13.206   9.768  1.00  4.07           H  
ATOM    461 2HH1 ARG A  30      19.603  13.517  10.869  1.00  4.07           H  
ATOM    462 1HH2 ARG A  30      19.651  10.267  12.170  1.00  4.07           H  
ATOM    463 2HH2 ARG A  30      20.378  11.858  12.226  1.00  4.07           H  
ENDMDL

REMARK ID 642578 DOMAINID 636182 MODEL 2 line_1_aa31-60_sample9
MODEL     2
ATOM      1  N   PRO A   1      -1.808   0.364   0.224  1.00  2.81           N  
ATOM      2  CA  PRO A   1      -0.403   0.156   0.530  1.00  2.81           C  
ATOM      3  C   PRO A   1       0.366   1.474   0.565  1.00  2.81           C  
ATOM      4  O   PRO A   1       0.052   2.404  -0.182  1.00  2.81           O  
ATOM      5  CB  PRO A   1       0.052  -0.746  -0.619  1.00  2.81           C  
ATOM      6  CG  PRO A   1      -0.792  -0.312  -1.788  1.00  2.81           C  
ATOM      7  CD  PRO A   1      -2.130   0.083  -1.173  1.00  2.81           C  
ATOM      8  HA  PRO A   1      -0.327  -0.358   1.501  1.00  2.81           H  
ATOM      9 1HB  PRO A   1       1.130  -0.604  -0.798  1.00  2.81           H  
ATOM     10 2HB  PRO A   1      -0.093  -1.800  -0.344  1.00  2.81           H  
ATOM     11 1HG  PRO A   1      -0.305   0.522  -2.319  1.00  2.81           H  
ATOM     12 2HG  PRO A   1      -0.887  -1.136  -2.506  1.00  2.81           H  
ATOM     13 1HD  PRO A   1      -2.522   0.992  -1.657  1.00  2.81           H  
ATOM     14 2HD  PRO A   1      -2.850  -0.746  -1.230  1.00  2.81           H  
ATOM     15 1H   PRO A   1      -1.841   1.369   0.726  1.00  2.81           H  
ATOM     16 2H   PRO A   1      -2.195  -0.161   1.136  1.00  2.81           H  
ATOM     17  N   THR A   2       1.346   1.580   1.458  1.00  2.70           N  
ATOM     18  CA  THR A   2       2.133   2.817   1.521  1.00  2.70           C  
ATOM     19  C   THR A   2       3.084   2.959   0.326  1.00  2.70           C  
ATOM     20  O   THR A   2       3.746   1.988  -0.043  1.00  2.70           O  
ATOM     21  CB  THR A   2       2.989   2.946   2.802  1.00  2.70           C  
ATOM     22  OG1 THR A   2       3.726   4.188   2.748  1.00  2.70           O  
ATOM     23  CG2 THR A   2       3.943   1.856   2.904  1.00  2.70           C  
ATOM     24  H   THR A   2       1.578   0.761   2.037  1.00  2.70           H  
ATOM     25  HA  THR A   2       1.421   3.630   1.559  1.00  2.70           H  
ATOM     26  HB  THR A   2       2.341   2.948   3.682  1.00  2.70           H  
ATOM     27  HG1 THR A   2       3.113   4.920   2.874  1.00  2.70           H  
ATOM     28 1HG2 THR A   2       4.549   1.967   3.798  1.00  2.70           H  
ATOM     29 2HG2 THR A   2       3.424   0.928   2.952  1.00  2.70           H  
ATOM     30 3HG2 THR A   2       4.571   1.869   2.040  1.00  2.70           H  
ATOM     31  N   PRO A   3       3.268   4.166  -0.235  1.00  2.56           N  
ATOM     32  CA  PRO A   3       4.269   4.488  -1.244  1.00  2.56           C  
ATOM     33  C   PRO A   3       5.700   4.173  -0.797  1.00  2.56           C  
ATOM     34  O   PRO A   3       6.596   4.050  -1.629  1.00  2.56           O  
ATOM     35  CB  PRO A   3       4.071   5.989  -1.444  1.00  2.56           C  
ATOM     36  CG  PRO A   3       2.637   6.249  -1.069  1.00  2.56           C  
ATOM     37  CD  PRO A   3       2.339   5.284   0.054  1.00  2.56           C  
ATOM     38  HA  PRO A   3       4.029   3.929  -2.165  1.00  2.56           H  
ATOM     39 1HB  PRO A   3       4.787   6.543  -0.818  1.00  2.56           H  
ATOM     40 2HB  PRO A   3       4.294   6.260  -2.490  1.00  2.56           H  
ATOM     41 1HG  PRO A   3       2.508   7.301  -0.767  1.00  2.56           H  
ATOM     42 2HG  PRO A   3       1.986   6.085  -1.935  1.00  2.56           H  
ATOM     43 1HD  PRO A   3       2.541   5.744   1.023  1.00  2.56           H  
ATOM     44 2HD  PRO A   3       1.286   4.967  -0.068  1.00  2.56           H  
ATOM     45  N   GLY A   4       5.932   4.071   0.519  1.00  2.41           N  
ATOM     46  CA  GLY A   4       7.274   3.795   1.017  1.00  2.41           C  
ATOM     47  C   GLY A   4       7.670   2.313   1.004  1.00  2.41           C  
ATOM     48  O   GLY A   4       8.802   1.974   1.383  1.00  2.41           O  
ATOM     49  H   GLY A   4       5.175   4.166   1.204  1.00  2.41           H  
ATOM     50 1HA  GLY A   4       7.996   4.371   0.432  1.00  2.41           H  
ATOM     51 2HA  GLY A   4       7.344   4.161   2.040  1.00  2.41           H  
ATOM     52  N   CYS A   5       6.763   1.419   0.594  1.00  2.26           N  
ATOM     53  CA  CYS A   5       7.060  -0.004   0.621  1.00  2.26           C  
ATOM     54  C   CYS A   5       6.678  -0.751  -0.650  1.00  2.26           C  
ATOM     55  O   CYS A   5       5.824  -0.317  -1.417  1.00  2.26           O  
ATOM     56  CB  CYS A   5       6.314  -0.671   1.769  1.00  2.26           C  
ATOM     57  SG  CYS A   5       6.753  -0.074   3.382  1.00  2.26           S  
ATOM     58  H   CYS A   5       5.846   1.730   0.282  1.00  2.26           H  
ATOM     59  HA  CYS A   5       8.128  -0.129   0.784  1.00  2.26           H  
ATOM     60 1HB  CYS A   5       5.256  -0.508   1.636  1.00  2.26           H  
ATOM     61 2HB  CYS A   5       6.482  -1.747   1.742  1.00  2.26           H  
ATOM     62  N   THR A   6       7.278  -1.929  -0.808  1.00  2.12           N  
ATOM     63  CA  THR A   6       6.875  -2.866  -1.843  1.00  2.12           C  
ATOM     64  C   THR A   6       5.711  -3.661  -1.258  1.00  2.12           C  
ATOM     65  O   THR A   6       5.537  -3.677  -0.038  1.00  2.12           O  
ATOM     66  CB  THR A   6       8.043  -3.800  -2.219  1.00  2.12           C  
ATOM     67  OG1 THR A   6       8.393  -4.624  -1.088  1.00  2.12           O  
ATOM     68  CG2 THR A   6       9.255  -2.964  -2.597  1.00  2.12           C  
ATOM     69  H   THR A   6       8.009  -2.198  -0.166  1.00  2.12           H  
ATOM     70  HA  THR A   6       6.536  -2.320  -2.725  1.00  2.12           H  
ATOM     71  HB  THR A   6       7.760  -4.435  -3.056  1.00  2.12           H  
ATOM     72  HG1 THR A   6       9.311  -4.925  -1.185  1.00  2.12           H  
ATOM     73 1HG2 THR A   6      10.085  -3.621  -2.859  1.00  2.12           H  
ATOM     74 2HG2 THR A   6       9.010  -2.331  -3.452  1.00  2.12           H  
ATOM     75 3HG2 THR A   6       9.543  -2.334  -1.753  1.00  2.12           H  
ATOM     76  N   GLY A   7       4.965  -4.395  -2.072  1.00  2.01           N  
ATOM     77  CA  GLY A   7       3.866  -5.203  -1.530  1.00  2.01           C  
ATOM     78  C   GLY A   7       4.343  -6.220  -0.486  1.00  2.01           C  
ATOM     79  O   GLY A   7       3.641  -6.515   0.487  1.00  2.01           O  
ATOM     80  H   GLY A   7       5.138  -4.369  -3.068  1.00  2.01           H  
ATOM     81 1HA  GLY A   7       3.121  -4.540  -1.090  1.00  2.01           H  
ATOM     82 2HA  GLY A   7       3.375  -5.730  -2.348  1.00  2.01           H  
ATOM     83  N   SER A   8       5.569  -6.714  -0.665  1.00  1.95           N  
ATOM     84  CA  SER A   8       6.170  -7.714   0.210  1.00  1.95           C  
ATOM     85  C   SER A   8       6.472  -7.187   1.611  1.00  1.95           C  
ATOM     86  O   SER A   8       6.760  -7.963   2.525  1.00  1.95           O  
ATOM     87  CB  SER A   8       7.450  -8.252  -0.412  1.00  1.95           C  
ATOM     88  OG  SER A   8       8.490  -7.292  -0.427  1.00  1.95           O  
ATOM     89  H   SER A   8       6.098  -6.394  -1.461  1.00  1.95           H  
ATOM     90  HA  SER A   8       5.465  -8.542   0.310  1.00  1.95           H  
ATOM     91 1HB  SER A   8       7.778  -9.129   0.139  1.00  1.95           H  
ATOM     92 2HB  SER A   8       7.239  -8.569  -1.430  1.00  1.95           H  
ATOM     93  HG  SER A   8       8.122  -6.449  -0.745  1.00  1.95           H  
ATOM     94  N   GLY A   9       6.451  -5.868   1.777  1.00  1.96           N  
ATOM     95  CA  GLY A   9       6.749  -5.251   3.053  1.00  1.96           C  
ATOM     96  C   GLY A   9       5.535  -5.056   3.950  1.00  1.96           C  
ATOM     97  O   GLY A   9       5.684  -4.577   5.078  1.00  1.96           O  
ATOM     98  H   GLY A   9       6.197  -5.257   1.005  1.00  1.96           H  
ATOM     99 1HA  GLY A   9       7.503  -5.840   3.571  1.00  1.96           H  
ATOM    100 2HA  GLY A   9       7.175  -4.280   2.845  1.00  1.96           H  
ATOM    101  N   HIS A  10       4.344  -5.444   3.461  1.00  2.05           N  
ATOM    102  CA  HIS A  10       3.102  -5.223   4.206  1.00  2.05           C  
ATOM    103  C   HIS A  10       2.561  -6.391   5.025  1.00  2.05           C  
ATOM    104  O   HIS A  10       2.793  -7.567   4.735  1.00  2.05           O  
ATOM    105  CB  HIS A  10       1.981  -4.758   3.267  1.00  2.05           C  
ATOM    106  CG  HIS A  10       2.148  -3.354   2.754  1.00  2.05           C  
ATOM    107  ND1 HIS A  10       2.877  -3.042   1.627  1.00  2.05           N  
ATOM    108  CD2 HIS A  10       1.666  -2.188   3.233  1.00  2.05           C  
ATOM    109  CE1 HIS A  10       2.837  -1.739   1.429  1.00  2.05           C  
ATOM    110  NE2 HIS A  10       2.106  -1.191   2.398  1.00  2.05           N  
ATOM    111  H   HIS A  10       4.284  -5.861   2.530  1.00  2.05           H  
ATOM    112  HA  HIS A  10       3.269  -4.418   4.903  1.00  2.05           H  
ATOM    113 1HB  HIS A  10       1.929  -5.427   2.409  1.00  2.05           H  
ATOM    114 2HB  HIS A  10       1.028  -4.820   3.790  1.00  2.05           H  
ATOM    115  HD1 HIS A  10       3.372  -3.686   1.032  1.00  2.05           H  
ATOM    116  HD2 HIS A  10       1.049  -1.949   4.096  1.00  2.05           H  
ATOM    117  HE1 HIS A  10       3.353  -1.292   0.576  1.00  2.05           H  
ATOM    118  N   VAL A  11       1.783  -6.016   6.038  1.00  2.20           N  
ATOM    119  CA  VAL A  11       1.068  -6.924   6.928  1.00  2.20           C  
ATOM    120  C   VAL A  11      -0.375  -7.069   6.447  1.00  2.20           C  
ATOM    121  O   VAL A  11      -1.028  -6.088   6.098  1.00  2.20           O  
ATOM    122  CB  VAL A  11       1.128  -6.401   8.371  1.00  2.20           C  
ATOM    123  CG1 VAL A  11       0.363  -7.303   9.318  1.00  2.20           C  
ATOM    124  CG2 VAL A  11       2.530  -6.320   8.767  1.00  2.20           C  
ATOM    125  H   VAL A  11       1.697  -5.014   6.206  1.00  2.20           H  
ATOM    126  HA  VAL A  11       1.548  -7.901   6.894  1.00  2.20           H  
ATOM    127  HB  VAL A  11       0.682  -5.406   8.413  1.00  2.20           H  
ATOM    128 1HG1 VAL A  11       0.436  -6.911  10.328  1.00  2.20           H  
ATOM    129 2HG1 VAL A  11      -0.652  -7.348   9.040  1.00  2.20           H  
ATOM    130 3HG1 VAL A  11       0.794  -8.301   9.291  1.00  2.20           H  
ATOM    131 1HG2 VAL A  11       2.603  -5.920   9.780  1.00  2.20           H  
ATOM    132 2HG2 VAL A  11       2.984  -7.309   8.724  1.00  2.20           H  
ATOM    133 3HG2 VAL A  11       3.019  -5.670   8.073  1.00  2.20           H  
ATOM    134  N   ARG A  12      -0.859  -8.306   6.414  1.00  2.40           N  
ATOM    135  CA  ARG A  12      -2.189  -8.653   5.906  1.00  2.40           C  
ATOM    136  C   ARG A  12      -3.341  -8.558   6.919  1.00  2.40           C  
ATOM    137  O   ARG A  12      -4.431  -9.072   6.669  1.00  2.40           O  
ATOM    138  CB  ARG A  12      -2.162 -10.057   5.330  1.00  2.40           C  
ATOM    139  CG  ARG A  12      -1.273 -10.213   4.101  1.00  2.40           C  
ATOM    140  CD  ARG A  12      -1.298 -11.603   3.561  1.00  2.40           C  
ATOM    141  NE  ARG A  12      -0.444 -11.742   2.387  1.00  2.40           N  
ATOM    142  CZ  ARG A  12      -0.319 -12.868   1.652  1.00  2.40           C  
ATOM    143  NH1 ARG A  12      -0.999 -13.946   1.972  1.00  2.40           N  
ATOM    144  NH2 ARG A  12       0.487 -12.884   0.603  1.00  2.40           N  
ATOM    145  H   ARG A  12      -0.259  -9.056   6.732  1.00  2.40           H  
ATOM    146  HA  ARG A  12      -2.419  -7.963   5.094  1.00  2.40           H  
ATOM    147 1HB  ARG A  12      -1.816 -10.757   6.089  1.00  2.40           H  
ATOM    148 2HB  ARG A  12      -3.172 -10.350   5.046  1.00  2.40           H  
ATOM    149 1HG  ARG A  12      -1.613  -9.533   3.321  1.00  2.40           H  
ATOM    150 2HG  ARG A  12      -0.240  -9.968   4.367  1.00  2.40           H  
ATOM    151 1HD  ARG A  12      -0.948 -12.297   4.322  1.00  2.40           H  
ATOM    152 2HD  ARG A  12      -2.319 -11.863   3.275  1.00  2.40           H  
ATOM    153  HE  ARG A  12       0.097 -10.934   2.106  1.00  2.40           H  
ATOM    154 1HH1 ARG A  12      -1.615 -13.937   2.772  1.00  2.40           H  
ATOM    155 2HH1 ARG A  12      -0.901 -14.787   1.420  1.00  2.40           H  
ATOM    156 1HH2 ARG A  12       1.009 -12.057   0.353  1.00  2.40           H  
ATOM    157 2HH2 ARG A  12       0.579 -13.725   0.052  1.00  2.40           H  
ATOM    158  N   GLY A  13      -3.082  -7.963   8.073  1.00  2.65           N  
ATOM    159  CA  GLY A  13      -4.108  -7.803   9.098  1.00  2.65           C  
ATOM    160  C   GLY A  13      -4.980  -6.612   8.722  1.00  2.65           C  
ATOM    161  O   GLY A  13      -4.800  -6.039   7.659  1.00  2.65           O  
ATOM    162  H   GLY A  13      -2.169  -7.573   8.218  1.00  2.65           H  
ATOM    163 1HA  GLY A  13      -4.712  -8.707   9.175  1.00  2.65           H  
ATOM    164 2HA  GLY A  13      -3.639  -7.634  10.067  1.00  2.65           H  
ATOM    165  N   LYS A  14      -5.915  -6.222   9.582  1.00  2.89           N  
ATOM    166  CA  LYS A  14      -6.813  -5.118   9.232  1.00  2.89           C  
ATOM    167  C   LYS A  14      -6.253  -3.746   9.590  1.00  2.89           C  
ATOM    168  O   LYS A  14      -5.966  -3.474  10.758  1.00  2.89           O  
ATOM    169  CB  LYS A  14      -8.167  -5.304   9.919  1.00  2.89           C  
ATOM    170  CG  LYS A  14      -9.201  -4.245   9.565  1.00  2.89           C  
ATOM    171  CD  LYS A  14     -10.546  -4.519  10.246  1.00  2.89           C  
ATOM    172  CE  LYS A  14     -11.559  -3.429   9.910  1.00  2.89           C  
ATOM    173  NZ  LYS A  14     -12.876  -3.667  10.572  1.00  2.89           N  
ATOM    174  H   LYS A  14      -6.026  -6.701  10.463  1.00  2.89           H  
ATOM    175  HA  LYS A  14      -6.970  -5.138   8.155  1.00  2.89           H  
ATOM    176 1HB  LYS A  14      -8.580  -6.279   9.652  1.00  2.89           H  
ATOM    177 2HB  LYS A  14      -8.030  -5.292  11.000  1.00  2.89           H  
ATOM    178 1HG  LYS A  14      -8.841  -3.266   9.884  1.00  2.89           H  
ATOM    179 2HG  LYS A  14      -9.345  -4.225   8.486  1.00  2.89           H  
ATOM    180 1HD  LYS A  14     -10.935  -5.484   9.917  1.00  2.89           H  
ATOM    181 2HD  LYS A  14     -10.407  -4.552  11.327  1.00  2.89           H  
ATOM    182 1HE  LYS A  14     -11.165  -2.468  10.238  1.00  2.89           H  
ATOM    183 2HE  LYS A  14     -11.705  -3.401   8.831  1.00  2.89           H  
ATOM    184 1HZ  LYS A  14     -13.514  -2.926  10.326  1.00  2.89           H  
ATOM    185 2HZ  LYS A  14     -13.255  -4.553  10.265  1.00  2.89           H  
ATOM    186 3HZ  LYS A  14     -12.753  -3.684  11.575  1.00  2.89           H  
ATOM    187  N   TYR A  15      -6.114  -2.882   8.580  1.00  3.07           N  
ATOM    188  CA  TYR A  15      -5.584  -1.533   8.777  1.00  3.07           C  
ATOM    189  C   TYR A  15      -6.491  -0.436   8.221  1.00  3.07           C  
ATOM    190  O   TYR A  15      -6.026   0.659   7.885  1.00  3.07           O  
ATOM    191  CB  TYR A  15      -4.183  -1.438   8.210  1.00  3.07           C  
ATOM    192  CG  TYR A  15      -3.230  -2.330   8.928  1.00  3.07           C  
ATOM    193  CD1 TYR A  15      -2.910  -3.580   8.430  1.00  3.07           C  
ATOM    194  CD2 TYR A  15      -2.683  -1.893  10.114  1.00  3.07           C  
ATOM    195  CE1 TYR A  15      -2.042  -4.384   9.129  1.00  3.07           C  
ATOM    196  CE2 TYR A  15      -1.817  -2.693  10.806  1.00  3.07           C  
ATOM    197  CZ  TYR A  15      -1.495  -3.928  10.328  1.00  3.07           C  
ATOM    198  OH  TYR A  15      -0.626  -4.710  11.040  1.00  3.07           O  
ATOM    199  H   TYR A  15      -6.364  -3.178   7.640  1.00  3.07           H  
ATOM    200  HA  TYR A  15      -5.509  -1.363   9.852  1.00  3.07           H  
ATOM    201 1HB  TYR A  15      -4.188  -1.717   7.163  1.00  3.07           H  
ATOM    202 2HB  TYR A  15      -3.822  -0.412   8.274  1.00  3.07           H  
ATOM    203  HD1 TYR A  15      -3.344  -3.931   7.493  1.00  3.07           H  
ATOM    204  HD2 TYR A  15      -2.942  -0.909  10.501  1.00  3.07           H  
ATOM    205  HE1 TYR A  15      -1.796  -5.363   8.738  1.00  3.07           H  
ATOM    206  HE2 TYR A  15      -1.386  -2.337  11.746  1.00  3.07           H  
ATOM    207  HH  TYR A  15      -0.275  -4.202  11.778  1.00  3.07           H  
ATOM    208  N   SER A  16      -7.766  -0.773   8.026  1.00  3.17           N  
ATOM    209  CA  SER A  16      -8.909   0.085   7.615  1.00  3.17           C  
ATOM    210  C   SER A  16      -8.851   0.846   6.273  1.00  3.17           C  
ATOM    211  O   SER A  16      -9.874   0.984   5.598  1.00  3.17           O  
ATOM    212  CB  SER A  16      -9.170   1.109   8.700  1.00  3.17           C  
ATOM    213  OG  SER A  16      -9.538   0.494   9.905  1.00  3.17           O  
ATOM    214  H   SER A  16      -7.988  -1.726   8.265  1.00  3.17           H  
ATOM    215  HA  SER A  16      -9.779  -0.570   7.567  1.00  3.17           H  
ATOM    216 1HB  SER A  16      -8.278   1.720   8.854  1.00  3.17           H  
ATOM    217 2HB  SER A  16      -9.964   1.779   8.375  1.00  3.17           H  
ATOM    218  HG  SER A  16      -9.683   1.208  10.532  1.00  3.17           H  
ATOM    219  N   ARG A  17      -7.672   1.319   5.887  1.00  3.16           N  
ATOM    220  CA  ARG A  17      -7.447   2.019   4.636  1.00  3.16           C  
ATOM    221  C   ARG A  17      -6.200   1.434   4.036  1.00  3.16           C  
ATOM    222  O   ARG A  17      -5.957   1.535   2.834  1.00  3.16           O  
ATOM    223  CB  ARG A  17      -7.282   3.519   4.851  1.00  3.16           C  
ATOM    224  CG  ARG A  17      -8.528   4.237   5.396  1.00  3.16           C  
ATOM    225  CD  ARG A  17      -9.634   4.260   4.389  1.00  3.16           C  
ATOM    226  NE  ARG A  17     -10.824   4.947   4.881  1.00  3.16           N  
ATOM    227  CZ  ARG A  17     -11.847   4.373   5.561  1.00  3.16           C  
ATOM    228  NH1 ARG A  17     -11.850   3.082   5.842  1.00  3.16           N  
ATOM    229  NH2 ARG A  17     -12.870   5.121   5.948  1.00  3.16           N  
ATOM    230  H   ARG A  17      -6.884   1.178   6.495  1.00  3.16           H  
ATOM    231  HA  ARG A  17      -8.285   1.841   3.965  1.00  3.16           H  
ATOM    232 1HB  ARG A  17      -6.462   3.701   5.539  1.00  3.16           H  
ATOM    233 2HB  ARG A  17      -7.027   3.994   3.901  1.00  3.16           H  
ATOM    234 1HG  ARG A  17      -8.884   3.737   6.293  1.00  3.16           H  
ATOM    235 2HG  ARG A  17      -8.270   5.269   5.637  1.00  3.16           H  
ATOM    236 1HD  ARG A  17      -9.293   4.773   3.492  1.00  3.16           H  
ATOM    237 2HD  ARG A  17      -9.916   3.239   4.133  1.00  3.16           H  
ATOM    238  HE  ARG A  17     -10.889   5.938   4.700  1.00  3.16           H  
ATOM    239 1HH1 ARG A  17     -11.073   2.465   5.560  1.00  3.16           H  
ATOM    240 2HH1 ARG A  17     -12.627   2.682   6.343  1.00  3.16           H  
ATOM    241 1HH2 ARG A  17     -12.882   6.110   5.739  1.00  3.16           H  
ATOM    242 2HH2 ARG A  17     -13.636   4.702   6.453  1.00  3.16           H  
ATOM    243  N   HIS A  18      -5.386   0.839   4.910  1.00  3.06           N  
ATOM    244  CA  HIS A  18      -4.107   0.233   4.524  1.00  3.06           C  
ATOM    245  C   HIS A  18      -3.132   1.200   3.840  1.00  3.06           C  
ATOM    246  O   HIS A  18      -2.385   0.813   2.929  1.00  3.06           O  
ATOM    247  CB  HIS A  18      -4.386  -0.964   3.608  1.00  3.06           C  
ATOM    248  CG  HIS A  18      -5.227  -2.024   4.266  1.00  3.06           C  
ATOM    249  ND1 HIS A  18      -4.690  -3.171   4.788  1.00  3.06           N  
ATOM    250  CD2 HIS A  18      -6.560  -2.079   4.524  1.00  3.06           C  
ATOM    251  CE1 HIS A  18      -5.650  -3.904   5.315  1.00  3.06           C  
ATOM    252  NE2 HIS A  18      -6.796  -3.263   5.180  1.00  3.06           N  
ATOM    253  H   HIS A  18      -5.682   0.809   5.890  1.00  3.06           H  
ATOM    254  HA  HIS A  18      -3.607  -0.140   5.419  1.00  3.06           H  
ATOM    255 1HB  HIS A  18      -4.874  -0.645   2.693  1.00  3.06           H  
ATOM    256 2HB  HIS A  18      -3.439  -1.420   3.325  1.00  3.06           H  
ATOM    257  HD1 HIS A  18      -3.718  -3.429   4.781  1.00  3.06           H  
ATOM    258  HD2 HIS A  18      -7.382  -1.392   4.315  1.00  3.06           H  
ATOM    259  HE1 HIS A  18      -5.425  -4.851   5.753  1.00  3.06           H  
ATOM    260  N   ARG A  19      -3.139   2.458   4.279  1.00  2.86           N  
ATOM    261  CA  ARG A  19      -2.242   3.490   3.763  1.00  2.86           C  
ATOM    262  C   ARG A  19      -1.124   3.809   4.758  1.00  2.86           C  
ATOM    263  O   ARG A  19      -0.047   4.273   4.382  1.00  2.86           O  
ATOM    264  CB  ARG A  19      -3.028   4.754   3.467  1.00  2.86           C  
ATOM    265  CG  ARG A  19      -4.074   4.605   2.373  1.00  2.86           C  
ATOM    266  CD  ARG A  19      -4.840   5.858   2.151  1.00  2.86           C  
ATOM    267  NE  ARG A  19      -5.858   5.698   1.119  1.00  2.86           N  
ATOM    268  CZ  ARG A  19      -6.718   6.662   0.732  1.00  2.86           C  
ATOM    269  NH1 ARG A  19      -6.672   7.849   1.295  1.00  2.86           N  
ATOM    270  NH2 ARG A  19      -7.608   6.414  -0.213  1.00  2.86           N  
ATOM    271  H   ARG A  19      -3.805   2.700   4.999  1.00  2.86           H  
ATOM    272  HA  ARG A  19      -1.792   3.127   2.838  1.00  2.86           H  
ATOM    273 1HB  ARG A  19      -3.541   5.080   4.370  1.00  2.86           H  
ATOM    274 2HB  ARG A  19      -2.342   5.549   3.173  1.00  2.86           H  
ATOM    275 1HG  ARG A  19      -3.583   4.327   1.439  1.00  2.86           H  
ATOM    276 2HG  ARG A  19      -4.776   3.825   2.654  1.00  2.86           H  
ATOM    277 1HD  ARG A  19      -5.337   6.148   3.076  1.00  2.86           H  
ATOM    278 2HD  ARG A  19      -4.161   6.651   1.839  1.00  2.86           H  
ATOM    279  HE  ARG A  19      -5.924   4.796   0.663  1.00  2.86           H  
ATOM    280 1HH1 ARG A  19      -5.992   8.040   2.017  1.00  2.86           H  
ATOM    281 2HH1 ARG A  19      -7.315   8.571   1.003  1.00  2.86           H  
ATOM    282 1HH2 ARG A  19      -7.644   5.502  -0.648  1.00  2.86           H  
ATOM    283 2HH2 ARG A  19      -8.250   7.136  -0.503  1.00  2.86           H  
ATOM    284  N   SER A  20      -1.422   3.603   6.041  1.00  2.61           N  
ATOM    285  CA  SER A  20      -0.528   3.916   7.149  1.00  2.61           C  
ATOM    286  C   SER A  20       0.734   3.078   7.161  1.00  2.61           C  
ATOM    287  O   SER A  20       0.701   1.867   6.933  1.00  2.61           O  
ATOM    288  CB  SER A  20      -1.239   3.729   8.468  1.00  2.61           C  
ATOM    289  OG  SER A  20      -0.348   3.922   9.556  1.00  2.61           O  
ATOM    290  H   SER A  20      -2.323   3.211   6.253  1.00  2.61           H  
ATOM    291  HA  SER A  20      -0.235   4.963   7.057  1.00  2.61           H  
ATOM    292 1HB  SER A  20      -2.065   4.437   8.537  1.00  2.61           H  
ATOM    293 2HB  SER A  20      -1.663   2.727   8.511  1.00  2.61           H  
ATOM    294  HG  SER A  20      -0.160   4.872   9.573  1.00  2.61           H  
ATOM    295  N   LEU A  21       1.836   3.697   7.570  1.00  2.35           N  
ATOM    296  CA  LEU A  21       3.109   2.996   7.693  1.00  2.35           C  
ATOM    297  C   LEU A  21       3.058   1.867   8.725  1.00  2.35           C  
ATOM    298  O   LEU A  21       3.891   0.965   8.689  1.00  2.35           O  
ATOM    299  CB  LEU A  21       4.231   3.964   8.060  1.00  2.35           C  
ATOM    300  CG  LEU A  21       4.593   4.977   6.979  1.00  2.35           C  
ATOM    301  CD1 LEU A  21       5.646   5.932   7.513  1.00  2.35           C  
ATOM    302  CD2 LEU A  21       5.081   4.237   5.765  1.00  2.35           C  
ATOM    303  H   LEU A  21       1.803   4.687   7.761  1.00  2.35           H  
ATOM    304  HA  LEU A  21       3.344   2.555   6.724  1.00  2.35           H  
ATOM    305 1HB  LEU A  21       3.940   4.512   8.952  1.00  2.35           H  
ATOM    306 2HB  LEU A  21       5.128   3.383   8.287  1.00  2.35           H  
ATOM    307  HG  LEU A  21       3.712   5.560   6.713  1.00  2.35           H  
ATOM    308 1HD1 LEU A  21       5.903   6.661   6.742  1.00  2.35           H  
ATOM    309 2HD1 LEU A  21       5.257   6.452   8.387  1.00  2.35           H  
ATOM    310 3HD1 LEU A  21       6.540   5.370   7.790  1.00  2.35           H  
ATOM    311 1HD2 LEU A  21       5.334   4.942   4.975  1.00  2.35           H  
ATOM    312 2HD2 LEU A  21       5.946   3.658   6.024  1.00  2.35           H  
ATOM    313 3HD2 LEU A  21       4.293   3.577   5.423  1.00  2.35           H  
ATOM    314  N   GLN A  22       2.095   1.905   9.657  1.00  2.14           N  
ATOM    315  CA  GLN A  22       2.011   0.852  10.675  1.00  2.14           C  
ATOM    316  C   GLN A  22       1.722  -0.514  10.040  1.00  2.14           C  
ATOM    317  O   GLN A  22       1.984  -1.552  10.644  1.00  2.14           O  
ATOM    318  CB  GLN A  22       0.908   1.147  11.683  1.00  2.14           C  
ATOM    319  CG  GLN A  22      -0.464   0.955  11.118  1.00  2.14           C  
ATOM    320  CD  GLN A  22      -1.543   1.405  12.043  1.00  2.14           C  
ATOM    321  OE1 GLN A  22      -2.043   0.666  12.904  1.00  2.14           O  
ATOM    322  NE2 GLN A  22      -1.900   2.664  11.878  1.00  2.14           N  
ATOM    323  H   GLN A  22       1.392   2.649   9.648  1.00  2.14           H  
ATOM    324  HA  GLN A  22       2.966   0.792  11.194  1.00  2.14           H  
ATOM    325 1HB  GLN A  22       1.016   0.508  12.556  1.00  2.14           H  
ATOM    326 2HB  GLN A  22       0.983   2.182  12.014  1.00  2.14           H  
ATOM    327 1HG  GLN A  22      -0.550   1.484  10.183  1.00  2.14           H  
ATOM    328 2HG  GLN A  22      -0.595  -0.102  10.954  1.00  2.14           H  
ATOM    329 1HE2 GLN A  22      -2.612   3.070  12.452  1.00  2.14           H  
ATOM    330 2HE2 GLN A  22      -1.431   3.209  11.159  1.00  2.14           H  
ATOM    331  N   SER A  23       1.180  -0.507   8.813  1.00  1.98           N  
ATOM    332  CA  SER A  23       0.838  -1.713   8.085  1.00  1.98           C  
ATOM    333  C   SER A  23       2.037  -2.233   7.313  1.00  1.98           C  
ATOM    334  O   SER A  23       1.946  -3.260   6.638  1.00  1.98           O  
ATOM    335  CB  SER A  23      -0.310  -1.442   7.125  1.00  1.98           C  
ATOM    336  OG  SER A  23       0.075  -0.606   6.074  1.00  1.98           O  
ATOM    337  H   SER A  23       1.006   0.384   8.342  1.00  1.98           H  
ATOM    338  HA  SER A  23       0.532  -2.476   8.794  1.00  1.98           H  
ATOM    339 1HB  SER A  23      -0.687  -2.385   6.730  1.00  1.98           H  
ATOM    340 2HB  SER A  23      -1.120  -0.967   7.665  1.00  1.98           H  
ATOM    341  HG  SER A  23       0.382   0.234   6.481  1.00  1.98           H  
ATOM    342  N   CYS A  24       3.154  -1.499   7.370  1.00  1.91           N  
ATOM    343  CA  CYS A  24       4.332  -1.853   6.604  1.00  1.91           C  
ATOM    344  C   CYS A  24       5.673  -1.844   7.330  1.00  1.91           C  
ATOM    345  O   CYS A  24       6.437  -0.899   7.155  1.00  1.91           O  
ATOM    346  CB  CYS A  24       4.545  -0.926   5.429  1.00  1.91           C  
ATOM    347  SG  CYS A  24       5.953  -1.525   4.541  1.00  1.91           S  
ATOM    348  H   CYS A  24       3.201  -0.668   7.956  1.00  1.91           H  
ATOM    349  HA  CYS A  24       4.176  -2.842   6.200  1.00  1.91           H  
ATOM    350 1HB  CYS A  24       3.690  -0.917   4.779  1.00  1.91           H  
ATOM    351 2HB  CYS A  24       4.740   0.092   5.774  1.00  1.91           H  
ATOM    352  N   PRO A  25       6.015  -2.887   8.109  1.00  1.93           N  
ATOM    353  CA  PRO A  25       7.266  -3.047   8.836  1.00  1.93           C  
ATOM    354  C   PRO A  25       8.482  -2.786   7.953  1.00  1.93           C  
ATOM    355  O   PRO A  25       9.499  -2.297   8.439  1.00  1.93           O  
ATOM    356  CB  PRO A  25       7.191  -4.504   9.285  1.00  1.93           C  
ATOM    357  CG  PRO A  25       5.725  -4.750   9.444  1.00  1.93           C  
ATOM    358  CD  PRO A  25       5.083  -3.976   8.319  1.00  1.93           C  
ATOM    359  HA  PRO A  25       7.262  -2.370   9.703  1.00  1.93           H  
ATOM    360 1HB  PRO A  25       7.658  -5.152   8.531  1.00  1.93           H  
ATOM    361 2HB  PRO A  25       7.754  -4.642  10.220  1.00  1.93           H  
ATOM    362 1HG  PRO A  25       5.513  -5.831   9.393  1.00  1.93           H  
ATOM    363 2HG  PRO A  25       5.384  -4.409  10.433  1.00  1.93           H  
ATOM    364 1HD  PRO A  25       5.001  -4.600   7.424  1.00  1.93           H  
ATOM    365 2HD  PRO A  25       4.119  -3.605   8.667  1.00  1.93           H  
ATOM    366  N   LEU A  26       8.406  -3.072   6.649  1.00  2.03           N  
ATOM    367  CA  LEU A  26       9.554  -2.780   5.780  1.00  2.03           C  
ATOM    368  C   LEU A  26       9.978  -1.307   5.885  1.00  2.03           C  
ATOM    369  O   LEU A  26      11.164  -0.979   5.782  1.00  2.03           O  
ATOM    370  CB  LEU A  26       9.241  -3.137   4.338  1.00  2.03           C  
ATOM    371  CG  LEU A  26      10.296  -2.876   3.318  1.00  2.03           C  
ATOM    372  CD1 LEU A  26      11.543  -3.689   3.644  1.00  2.03           C  
ATOM    373  CD2 LEU A  26       9.730  -3.211   1.926  1.00  2.03           C  
ATOM    374  H   LEU A  26       7.563  -3.489   6.237  1.00  2.03           H  
ATOM    375  HA  LEU A  26      10.395  -3.392   6.109  1.00  2.03           H  
ATOM    376 1HB  LEU A  26       9.032  -4.188   4.320  1.00  2.03           H  
ATOM    377 2HB  LEU A  26       8.385  -2.611   4.024  1.00  2.03           H  
ATOM    378  HG  LEU A  26      10.550  -1.834   3.347  1.00  2.03           H  
ATOM    379 1HD1 LEU A  26      12.316  -3.482   2.905  1.00  2.03           H  
ATOM    380 2HD1 LEU A  26      11.904  -3.415   4.632  1.00  2.03           H  
ATOM    381 3HD1 LEU A  26      11.299  -4.751   3.629  1.00  2.03           H  
ATOM    382 1HD2 LEU A  26      10.483  -3.000   1.166  1.00  2.03           H  
ATOM    383 2HD2 LEU A  26       9.455  -4.264   1.882  1.00  2.03           H  
ATOM    384 3HD2 LEU A  26       8.854  -2.593   1.751  1.00  2.03           H  
ATOM    385  N   ALA A  27       9.013  -0.407   6.086  1.00  2.23           N  
ATOM    386  CA  ALA A  27       9.259   1.027   6.172  1.00  2.23           C  
ATOM    387  C   ALA A  27      10.225   1.372   7.297  1.00  2.23           C  
ATOM    388  O   ALA A  27      10.872   2.415   7.270  1.00  2.23           O  
ATOM    389  CB  ALA A  27       7.963   1.778   6.402  1.00  2.23           C  
ATOM    390  H   ALA A  27       8.050  -0.730   6.214  1.00  2.23           H  
ATOM    391  HA  ALA A  27       9.704   1.344   5.225  1.00  2.23           H  
ATOM    392 1HB  ALA A  27       8.169   2.842   6.441  1.00  2.23           H  
ATOM    393 2HB  ALA A  27       7.262   1.577   5.615  1.00  2.23           H  
ATOM    394 3HB  ALA A  27       7.529   1.455   7.349  1.00  2.23           H  
ATOM    395  N   LYS A  28      10.264   0.521   8.322  1.00  2.50           N  
ATOM    396  CA  LYS A  28      11.081   0.723   9.500  1.00  2.50           C  
ATOM    397  C   LYS A  28      12.467   0.081   9.344  1.00  2.50           C  
ATOM    398  O   LYS A  28      13.309   0.187  10.238  1.00  2.50           O  
ATOM    399  CB  LYS A  28      10.351   0.126  10.701  1.00  2.50           C  
ATOM    400  CG  LYS A  28       9.014   0.810  11.002  1.00  2.50           C  
ATOM    401  CD  LYS A  28       8.295   0.170  12.177  1.00  2.50           C  
ATOM    402  CE  LYS A  28       6.949   0.848  12.428  1.00  2.50           C  
ATOM    403  NZ  LYS A  28       6.209   0.222  13.560  1.00  2.50           N  
ATOM    404  H   LYS A  28       9.734  -0.344   8.277  1.00  2.50           H  
ATOM    405  HA  LYS A  28      11.215   1.794   9.650  1.00  2.50           H  
ATOM    406 1HB  LYS A  28      10.154  -0.934  10.519  1.00  2.50           H  
ATOM    407 2HB  LYS A  28      10.981   0.199  11.589  1.00  2.50           H  
ATOM    408 1HG  LYS A  28       9.184   1.863  11.212  1.00  2.50           H  
ATOM    409 2HG  LYS A  28       8.372   0.731  10.118  1.00  2.50           H  
ATOM    410 1HD  LYS A  28       8.126  -0.889  11.965  1.00  2.50           H  
ATOM    411 2HD  LYS A  28       8.909   0.252  13.073  1.00  2.50           H  
ATOM    412 1HE  LYS A  28       7.118   1.901  12.655  1.00  2.50           H  
ATOM    413 2HE  LYS A  28       6.341   0.774  11.524  1.00  2.50           H  
ATOM    414 1HZ  LYS A  28       5.329   0.701  13.686  1.00  2.50           H  
ATOM    415 2HZ  LYS A  28       6.036  -0.750  13.353  1.00  2.50           H  
ATOM    416 3HZ  LYS A  28       6.757   0.297  14.405  1.00  2.50           H  
ATOM    417  N   LYS A  29      12.680  -0.619   8.221  1.00  2.80           N  
ATOM    418  CA  LYS A  29      13.923  -1.336   7.968  1.00  2.80           C  
ATOM    419  C   LYS A  29      14.749  -0.691   6.853  1.00  2.80           C  
ATOM    420  O   LYS A  29      15.982  -0.763   6.880  1.00  2.80           O  
ATOM    421  CB  LYS A  29      13.606  -2.785   7.590  1.00  2.80           C  
ATOM    422  CG  LYS A  29      12.927  -3.581   8.694  1.00  2.80           C  
ATOM    423  CD  LYS A  29      12.669  -5.020   8.274  1.00  2.80           C  
ATOM    424  CE  LYS A  29      11.980  -5.800   9.383  1.00  2.80           C  
ATOM    425  NZ  LYS A  29      11.714  -7.217   8.988  1.00  2.80           N  
ATOM    426  H   LYS A  29      11.961  -0.656   7.508  1.00  2.80           H  
ATOM    427  HA  LYS A  29      14.522  -1.328   8.876  1.00  2.80           H  
ATOM    428 1HB  LYS A  29      12.954  -2.794   6.721  1.00  2.80           H  
ATOM    429 2HB  LYS A  29      14.528  -3.296   7.318  1.00  2.80           H  
ATOM    430 1HG  LYS A  29      13.547  -3.572   9.589  1.00  2.80           H  
ATOM    431 2HG  LYS A  29      11.970  -3.112   8.932  1.00  2.80           H  
ATOM    432 1HD  LYS A  29      12.032  -5.026   7.386  1.00  2.80           H  
ATOM    433 2HD  LYS A  29      13.612  -5.506   8.027  1.00  2.80           H  
ATOM    434 1HE  LYS A  29      12.610  -5.793  10.268  1.00  2.80           H  
ATOM    435 2HE  LYS A  29      11.029  -5.316   9.617  1.00  2.80           H  
ATOM    436 1HZ  LYS A  29      11.256  -7.697   9.749  1.00  2.80           H  
ATOM    437 2HZ  LYS A  29      11.120  -7.232   8.172  1.00  2.80           H  
ATOM    438 3HZ  LYS A  29      12.588  -7.676   8.778  1.00  2.80           H  
ATOM    439  N   ARG A  30      14.072  -0.086   5.877  1.00  3.10           N  
ATOM    440  CA  ARG A  30      14.743   0.519   4.725  1.00  3.10           C  
ATOM    441  C   ARG A  30      15.565   1.733   5.143  1.00  3.10           C  
ATOM    442  O   ARG A  30      16.544   2.074   4.479  1.00  3.10           O  
ATOM    443  OXT ARG A  30      15.062   2.540   5.922  1.00  3.10           O  
ATOM    444  CB  ARG A  30      13.743   0.959   3.663  1.00  3.10           C  
ATOM    445  CG  ARG A  30      12.997  -0.155   2.962  1.00  3.10           C  
ATOM    446  CD  ARG A  30      12.046   0.374   1.914  1.00  3.10           C  
ATOM    447  NE  ARG A  30      12.771   0.898   0.756  1.00  3.10           N  
ATOM    448  CZ  ARG A  30      12.230   1.605  -0.263  1.00  3.10           C  
ATOM    449  NH1 ARG A  30      10.956   1.916  -0.278  1.00  3.10           N  
ATOM    450  NH2 ARG A  30      12.999   1.996  -1.267  1.00  3.10           N  
ATOM    451  H   ARG A  30      13.052  -0.097   5.913  1.00  3.10           H  
ATOM    452  HA  ARG A  30      15.414  -0.223   4.288  1.00  3.10           H  
ATOM    453 1HB  ARG A  30      12.991   1.604   4.128  1.00  3.10           H  
ATOM    454 2HB  ARG A  30      14.254   1.547   2.904  1.00  3.10           H  
ATOM    455 1HG  ARG A  30      13.706  -0.824   2.477  1.00  3.10           H  
ATOM    456 2HG  ARG A  30      12.446  -0.701   3.699  1.00  3.10           H  
ATOM    457 1HD  ARG A  30      11.393  -0.426   1.570  1.00  3.10           H  
ATOM    458 2HD  ARG A  30      11.435   1.176   2.336  1.00  3.10           H  
ATOM    459  HE  ARG A  30      13.759   0.698   0.703  1.00  3.10           H  
ATOM    460 1HH1 ARG A  30      10.332   1.656   0.496  1.00  3.10           H  
ATOM    461 2HH1 ARG A  30      10.579   2.449  -1.045  1.00  3.10           H  
ATOM    462 1HH2 ARG A  30      13.981   1.767  -1.271  1.00  3.10           H  
ATOM    463 2HH2 ARG A  30      12.598   2.525  -2.027  1.00  3.10           H  
ENDMDL

REMARK ID 642578 DOMAINID 636182 MODEL 3 line_1_aa31-60_sample9
MODEL     3
ATOM      1  N   PRO A   1       2.911   1.521  -3.561  1.00  4.09           N  
ATOM      2  CA  PRO A   1       4.129   1.194  -2.832  1.00  4.09           C  
ATOM      3  C   PRO A   1       5.281   2.075  -3.275  1.00  4.09           C  
ATOM      4  O   PRO A   1       5.834   1.869  -4.357  1.00  4.09           O  
ATOM      5  CB  PRO A   1       4.373  -0.265  -3.214  1.00  4.09           C  
ATOM      6  CG  PRO A   1       3.785  -0.408  -4.588  1.00  4.09           C  
ATOM      7  CD  PRO A   1       2.626   0.566  -4.638  1.00  4.09           C  
ATOM      8  HA  PRO A   1       3.952   1.296  -1.757  1.00  4.09           H  
ATOM      9 1HB  PRO A   1       5.444  -0.473  -3.189  1.00  4.09           H  
ATOM     10 2HB  PRO A   1       3.906  -0.932  -2.476  1.00  4.09           H  
ATOM     11 1HG  PRO A   1       4.553  -0.184  -5.343  1.00  4.09           H  
ATOM     12 2HG  PRO A   1       3.469  -1.446  -4.754  1.00  4.09           H  
ATOM     13 1HD  PRO A   1       2.601   1.089  -5.604  1.00  4.09           H  
ATOM     14 2HD  PRO A   1       1.679   0.044  -4.434  1.00  4.09           H  
ATOM     15 1H   PRO A   1       3.223   2.461  -3.879  1.00  4.09           H  
ATOM     16 2H   PRO A   1       2.284   1.633  -2.829  1.00  4.09           H  
ATOM     17  N   THR A   2       5.667   3.041  -2.441  1.00  3.92           N  
ATOM     18  CA  THR A   2       6.779   3.914  -2.802  1.00  3.92           C  
ATOM     19  C   THR A   2       8.044   3.727  -1.958  1.00  3.92           C  
ATOM     20  O   THR A   2       8.024   4.027  -0.777  1.00  3.92           O  
ATOM     21  CB  THR A   2       6.369   5.385  -2.647  1.00  3.92           C  
ATOM     22  OG1 THR A   2       5.265   5.688  -3.502  1.00  3.92           O  
ATOM     23  CG2 THR A   2       7.539   6.297  -2.978  1.00  3.92           C  
ATOM     24  H   THR A   2       5.179   3.206  -1.555  1.00  3.92           H  
ATOM     25  HA  THR A   2       7.008   3.740  -3.848  1.00  3.92           H  
ATOM     26  HB  THR A   2       6.071   5.566  -1.613  1.00  3.92           H  
ATOM     27  HG1 THR A   2       5.013   6.620  -3.337  1.00  3.92           H  
ATOM     28 1HG2 THR A   2       7.240   7.340  -2.846  1.00  3.92           H  
ATOM     29 2HG2 THR A   2       8.368   6.077  -2.310  1.00  3.92           H  
ATOM     30 3HG2 THR A   2       7.850   6.140  -4.008  1.00  3.92           H  
ATOM     31  N   PRO A   3       9.170   3.267  -2.528  1.00  3.67           N  
ATOM     32  CA  PRO A   3       9.426   2.651  -3.833  1.00  3.67           C  
ATOM     33  C   PRO A   3       9.003   1.181  -3.871  1.00  3.67           C  
ATOM     34  O   PRO A   3       8.892   0.579  -4.940  1.00  3.67           O  
ATOM     35  CB  PRO A   3      10.951   2.770  -3.941  1.00  3.67           C  
ATOM     36  CG  PRO A   3      11.433   2.718  -2.502  1.00  3.67           C  
ATOM     37  CD  PRO A   3      10.372   3.440  -1.709  1.00  3.67           C  
ATOM     38  HA  PRO A   3       8.952   3.220  -4.643  1.00  3.67           H  
ATOM     39 1HB  PRO A   3      11.350   1.944  -4.552  1.00  3.67           H  
ATOM     40 2HB  PRO A   3      11.223   3.706  -4.451  1.00  3.67           H  
ATOM     41 1HG  PRO A   3      11.563   1.673  -2.183  1.00  3.67           H  
ATOM     42 2HG  PRO A   3      12.421   3.196  -2.417  1.00  3.67           H  
ATOM     43 1HD  PRO A   3      10.230   2.959  -0.731  1.00  3.67           H  
ATOM     44 2HD  PRO A   3      10.613   4.509  -1.602  1.00  3.67           H  
ATOM     45  N   GLY A   4       8.803   0.602  -2.686  1.00  3.38           N  
ATOM     46  CA  GLY A   4       8.472  -0.809  -2.537  1.00  3.38           C  
ATOM     47  C   GLY A   4       7.887  -1.062  -1.155  1.00  3.38           C  
ATOM     48  O   GLY A   4       7.946  -2.175  -0.629  1.00  3.38           O  
ATOM     49  H   GLY A   4       8.917   1.145  -1.843  1.00  3.38           H  
ATOM     50 1HA  GLY A   4       7.757  -1.099  -3.305  1.00  3.38           H  
ATOM     51 2HA  GLY A   4       9.368  -1.411  -2.682  1.00  3.38           H  
ATOM     52  N   CYS A   5       7.361  -0.008  -0.555  1.00  3.09           N  
ATOM     53  CA  CYS A   5       6.810  -0.024   0.795  1.00  3.09           C  
ATOM     54  C   CYS A   5       5.411  -0.609   0.867  1.00  3.09           C  
ATOM     55  O   CYS A   5       4.646  -0.538  -0.089  1.00  3.09           O  
ATOM     56  CB  CYS A   5       6.752   1.394   1.345  1.00  3.09           C  
ATOM     57  SG  CYS A   5       8.332   2.149   1.665  1.00  3.09           S  
ATOM     58  H   CYS A   5       7.341   0.860  -1.077  1.00  3.09           H  
ATOM     59  HA  CYS A   5       7.473  -0.617   1.425  1.00  3.09           H  
ATOM     60 1HB  CYS A   5       6.238   2.022   0.632  1.00  3.09           H  
ATOM     61 2HB  CYS A   5       6.170   1.403   2.270  1.00  3.09           H  
ATOM     62  N   THR A   6       5.071  -1.142   2.047  1.00  2.85           N  
ATOM     63  CA  THR A   6       3.718  -1.606   2.325  1.00  2.85           C  
ATOM     64  C   THR A   6       2.876  -0.390   2.696  1.00  2.85           C  
ATOM     65  O   THR A   6       3.430   0.656   3.023  1.00  2.85           O  
ATOM     66  CB  THR A   6       3.717  -2.619   3.485  1.00  2.85           C  
ATOM     67  OG1 THR A   6       4.150  -1.970   4.701  1.00  2.85           O  
ATOM     68  CG2 THR A   6       4.687  -3.746   3.168  1.00  2.85           C  
ATOM     69  H   THR A   6       5.770  -1.206   2.775  1.00  2.85           H  
ATOM     70  HA  THR A   6       3.299  -2.067   1.430  1.00  2.85           H  
ATOM     71  HB  THR A   6       2.716  -3.028   3.627  1.00  2.85           H  
ATOM     72  HG1 THR A   6       4.500  -2.641   5.311  1.00  2.85           H  
ATOM     73 1HG2 THR A   6       4.696  -4.465   3.989  1.00  2.85           H  
ATOM     74 2HG2 THR A   6       4.375  -4.249   2.251  1.00  2.85           H  
ATOM     75 3HG2 THR A   6       5.689  -3.338   3.033  1.00  2.85           H  
ATOM     76  N   GLY A   7       1.551  -0.523   2.734  1.00  2.68           N  
ATOM     77  CA  GLY A   7       0.710   0.622   3.108  1.00  2.68           C  
ATOM     78  C   GLY A   7       1.065   1.186   4.486  1.00  2.68           C  
ATOM     79  O   GLY A   7       1.022   2.401   4.705  1.00  2.68           O  
ATOM     80  H   GLY A   7       1.124  -1.400   2.475  1.00  2.68           H  
ATOM     81 1HA  GLY A   7       0.809   1.402   2.354  1.00  2.68           H  
ATOM     82 2HA  GLY A   7      -0.335   0.315   3.103  1.00  2.68           H  
ATOM     83  N   SER A   8       1.475   0.298   5.395  1.00  2.61           N  
ATOM     84  CA  SER A   8       1.823   0.646   6.766  1.00  2.61           C  
ATOM     85  C   SER A   8       3.090   1.496   6.867  1.00  2.61           C  
ATOM     86  O   SER A   8       3.378   2.059   7.923  1.00  2.61           O  
ATOM     87  CB  SER A   8       1.997  -0.621   7.592  1.00  2.61           C  
ATOM     88  OG  SER A   8       3.152  -1.352   7.224  1.00  2.61           O  
ATOM     89  H   SER A   8       1.519  -0.672   5.121  1.00  2.61           H  
ATOM     90  HA  SER A   8       1.002   1.225   7.190  1.00  2.61           H  
ATOM     91 1HB  SER A   8       2.052  -0.359   8.648  1.00  2.61           H  
ATOM     92 2HB  SER A   8       1.117  -1.249   7.461  1.00  2.61           H  
ATOM     93  HG  SER A   8       3.186  -1.406   6.252  1.00  2.61           H  
ATOM     94  N   GLY A   9       3.873   1.544   5.793  1.00  2.62           N  
ATOM     95  CA  GLY A   9       5.109   2.295   5.793  1.00  2.62           C  
ATOM     96  C   GLY A   9       4.986   3.719   5.286  1.00  2.62           C  
ATOM     97  O   GLY A   9       5.979   4.461   5.294  1.00  2.62           O  
ATOM     98  H   GLY A   9       3.596   1.080   4.932  1.00  2.62           H  
ATOM     99 1HA  GLY A   9       5.525   2.294   6.798  1.00  2.62           H  
ATOM    100 2HA  GLY A   9       5.803   1.769   5.146  1.00  2.62           H  
ATOM    101  N   HIS A  10       3.781   4.123   4.866  1.00  2.71           N  
ATOM    102  CA  HIS A  10       3.603   5.450   4.274  1.00  2.71           C  
ATOM    103  C   HIS A  10       3.024   6.487   5.220  1.00  2.71           C  
ATOM    104  O   HIS A  10       2.330   6.163   6.187  1.00  2.71           O  
ATOM    105  CB  HIS A  10       2.706   5.381   3.041  1.00  2.71           C  
ATOM    106  CG  HIS A  10       3.245   4.567   1.910  1.00  2.71           C  
ATOM    107  ND1 HIS A  10       3.045   3.223   1.830  1.00  2.71           N  
ATOM    108  CD2 HIS A  10       3.969   4.906   0.809  1.00  2.71           C  
ATOM    109  CE1 HIS A  10       3.596   2.751   0.740  1.00  2.71           C  
ATOM    110  NE2 HIS A  10       4.170   3.745   0.085  1.00  2.71           N  
ATOM    111  H   HIS A  10       2.976   3.493   4.914  1.00  2.71           H  
ATOM    112  HA  HIS A  10       4.566   5.820   3.951  1.00  2.71           H  
ATOM    113 1HB  HIS A  10       1.742   4.960   3.329  1.00  2.71           H  
ATOM    114 2HB  HIS A  10       2.524   6.394   2.674  1.00  2.71           H  
ATOM    115  HD1 HIS A  10       2.548   2.649   2.494  1.00  2.71           H  
ATOM    116  HD2 HIS A  10       4.365   5.859   0.447  1.00  2.71           H  
ATOM    117  HE1 HIS A  10       3.523   1.692   0.528  1.00  2.71           H  
ATOM    118  N   VAL A  11       3.278   7.754   4.901  1.00  2.87           N  
ATOM    119  CA  VAL A  11       2.715   8.868   5.652  1.00  2.87           C  
ATOM    120  C   VAL A  11       1.690   9.648   4.861  1.00  2.87           C  
ATOM    121  O   VAL A  11       1.992  10.247   3.829  1.00  2.87           O  
ATOM    122  CB  VAL A  11       3.823   9.836   6.079  1.00  2.87           C  
ATOM    123  CG1 VAL A  11       3.243  11.023   6.815  1.00  2.87           C  
ATOM    124  CG2 VAL A  11       4.749   9.114   6.946  1.00  2.87           C  
ATOM    125  H   VAL A  11       3.892   7.935   4.102  1.00  2.87           H  
ATOM    126  HA  VAL A  11       2.234   8.474   6.543  1.00  2.87           H  
ATOM    127  HB  VAL A  11       4.350  10.201   5.193  1.00  2.87           H  
ATOM    128 1HG1 VAL A  11       4.048  11.693   7.109  1.00  2.87           H  
ATOM    129 2HG1 VAL A  11       2.558  11.547   6.175  1.00  2.87           H  
ATOM    130 3HG1 VAL A  11       2.713  10.674   7.699  1.00  2.87           H  
ATOM    131 1HG2 VAL A  11       5.555   9.783   7.247  1.00  2.87           H  
ATOM    132 2HG2 VAL A  11       4.221   8.750   7.825  1.00  2.87           H  
ATOM    133 3HG2 VAL A  11       5.135   8.288   6.405  1.00  2.87           H  
ATOM    134  N   ARG A  12       0.472   9.710   5.383  1.00  3.11           N  
ATOM    135  CA  ARG A  12      -0.602  10.418   4.698  1.00  3.11           C  
ATOM    136  C   ARG A  12      -0.549  11.891   5.081  1.00  3.11           C  
ATOM    137  O   ARG A  12      -1.417  12.405   5.781  1.00  3.11           O  
ATOM    138  CB  ARG A  12      -1.941   9.817   5.100  1.00  3.11           C  
ATOM    139  CG  ARG A  12      -2.114   8.359   4.685  1.00  3.11           C  
ATOM    140  CD  ARG A  12      -3.406   7.782   5.154  1.00  3.11           C  
ATOM    141  NE  ARG A  12      -3.516   6.371   4.814  1.00  3.11           N  
ATOM    142  CZ  ARG A  12      -4.580   5.590   5.093  1.00  3.11           C  
ATOM    143  NH1 ARG A  12      -5.624   6.092   5.713  1.00  3.11           N  
ATOM    144  NH2 ARG A  12      -4.567   4.314   4.744  1.00  3.11           N  
ATOM    145  H   ARG A  12       0.283   9.225   6.247  1.00  3.11           H  
ATOM    146  HA  ARG A  12      -0.471  10.324   3.622  1.00  3.11           H  
ATOM    147 1HB  ARG A  12      -2.066   9.876   6.180  1.00  3.11           H  
ATOM    148 2HB  ARG A  12      -2.748  10.391   4.643  1.00  3.11           H  
ATOM    149 1HG  ARG A  12      -2.087   8.291   3.597  1.00  3.11           H  
ATOM    150 2HG  ARG A  12      -1.300   7.766   5.104  1.00  3.11           H  
ATOM    151 1HD  ARG A  12      -3.481   7.881   6.237  1.00  3.11           H  
ATOM    152 2HD  ARG A  12      -4.234   8.314   4.684  1.00  3.11           H  
ATOM    153  HE  ARG A  12      -2.733   5.940   4.338  1.00  3.11           H  
ATOM    154 1HH1 ARG A  12      -5.632   7.067   5.980  1.00  3.11           H  
ATOM    155 2HH1 ARG A  12      -6.419   5.505   5.923  1.00  3.11           H  
ATOM    156 1HH2 ARG A  12      -3.761   3.927   4.270  1.00  3.11           H  
ATOM    157 2HH2 ARG A  12      -5.360   3.725   4.955  1.00  3.11           H  
ATOM    158  N   GLY A  13       0.521  12.541   4.643  1.00  3.42           N  
ATOM    159  CA  GLY A  13       0.803  13.923   4.998  1.00  3.42           C  
ATOM    160  C   GLY A  13       0.652  14.876   3.834  1.00  3.42           C  
ATOM    161  O   GLY A  13      -0.041  14.600   2.852  1.00  3.42           O  
ATOM    162  H   GLY A  13       1.170  12.008   4.067  1.00  3.42           H  
ATOM    163 1HA  GLY A  13       0.142  14.229   5.808  1.00  3.42           H  
ATOM    164 2HA  GLY A  13       1.822  13.985   5.384  1.00  3.42           H  
ATOM    165  N   LYS A  14       1.348  16.000   3.916  1.00  3.75           N  
ATOM    166  CA  LYS A  14       1.245  17.028   2.891  1.00  3.75           C  
ATOM    167  C   LYS A  14       2.123  16.752   1.684  1.00  3.75           C  
ATOM    168  O   LYS A  14       3.139  17.415   1.467  1.00  3.75           O  
ATOM    169  CB  LYS A  14       1.571  18.397   3.478  1.00  3.75           C  
ATOM    170  CG  LYS A  14       0.576  18.861   4.538  1.00  3.75           C  
ATOM    171  CD  LYS A  14       0.941  20.225   5.093  1.00  3.75           C  
ATOM    172  CE  LYS A  14      -0.059  20.673   6.151  1.00  3.75           C  
ATOM    173  NZ  LYS A  14       0.288  22.006   6.711  1.00  3.75           N  
ATOM    174  H   LYS A  14       1.935  16.165   4.722  1.00  3.75           H  
ATOM    175  HA  LYS A  14       0.211  17.048   2.537  1.00  3.75           H  
ATOM    176 1HB  LYS A  14       2.564  18.377   3.925  1.00  3.75           H  
ATOM    177 2HB  LYS A  14       1.583  19.139   2.680  1.00  3.75           H  
ATOM    178 1HG  LYS A  14      -0.423  18.915   4.099  1.00  3.75           H  
ATOM    179 2HG  LYS A  14       0.552  18.142   5.355  1.00  3.75           H  
ATOM    180 1HD  LYS A  14       1.937  20.181   5.537  1.00  3.75           H  
ATOM    181 2HD  LYS A  14       0.956  20.956   4.284  1.00  3.75           H  
ATOM    182 1HE  LYS A  14      -1.050  20.724   5.705  1.00  3.75           H  
ATOM    183 2HE  LYS A  14      -0.072  19.944   6.959  1.00  3.75           H  
ATOM    184 1HZ  LYS A  14      -0.398  22.266   7.406  1.00  3.75           H  
ATOM    185 2HZ  LYS A  14       1.203  21.965   7.137  1.00  3.75           H  
ATOM    186 3HZ  LYS A  14       0.292  22.692   5.970  1.00  3.75           H  
ATOM    187  N   TYR A  15       1.712  15.773   0.897  1.00  4.02           N  
ATOM    188  CA  TYR A  15       2.451  15.381  -0.291  1.00  4.02           C  
ATOM    189  C   TYR A  15       1.520  15.572  -1.482  1.00  4.02           C  
ATOM    190  O   TYR A  15       0.325  15.302  -1.378  1.00  4.02           O  
ATOM    191  CB  TYR A  15       2.887  13.911  -0.209  1.00  4.02           C  
ATOM    192  CG  TYR A  15       3.805  13.546   0.978  1.00  4.02           C  
ATOM    193  CD1 TYR A  15       3.235  13.146   2.170  1.00  4.02           C  
ATOM    194  CD2 TYR A  15       5.193  13.599   0.871  1.00  4.02           C  
ATOM    195  CE1 TYR A  15       4.024  12.793   3.247  1.00  4.02           C  
ATOM    196  CE2 TYR A  15       5.991  13.242   1.950  1.00  4.02           C  
ATOM    197  CZ  TYR A  15       5.402  12.836   3.140  1.00  4.02           C  
ATOM    198  OH  TYR A  15       6.179  12.443   4.217  1.00  4.02           O  
ATOM    199  H   TYR A  15       0.866  15.278   1.184  1.00  4.02           H  
ATOM    200  HA  TYR A  15       3.321  16.024  -0.422  1.00  4.02           H  
ATOM    201 1HB  TYR A  15       1.997  13.283  -0.142  1.00  4.02           H  
ATOM    202 2HB  TYR A  15       3.400  13.634  -1.131  1.00  4.02           H  
ATOM    203  HD1 TYR A  15       2.153  13.096   2.250  1.00  4.02           H  
ATOM    204  HD2 TYR A  15       5.652  13.912  -0.055  1.00  4.02           H  
ATOM    205  HE1 TYR A  15       3.562  12.465   4.173  1.00  4.02           H  
ATOM    206  HE2 TYR A  15       7.082  13.271   1.858  1.00  4.02           H  
ATOM    207  HH  TYR A  15       6.980  11.962   3.894  1.00  4.02           H  
ATOM    208  N   SER A  16       2.056  16.013  -2.621  1.00  4.21           N  
ATOM    209  CA  SER A  16       1.212  16.170  -3.808  1.00  4.21           C  
ATOM    210  C   SER A  16       1.031  14.856  -4.566  1.00  4.21           C  
ATOM    211  O   SER A  16       0.071  14.688  -5.325  1.00  4.21           O  
ATOM    212  CB  SER A  16       1.809  17.220  -4.724  1.00  4.21           C  
ATOM    213  OG  SER A  16       3.045  16.798  -5.239  1.00  4.21           O  
ATOM    214  H   SER A  16       3.039  16.245  -2.659  1.00  4.21           H  
ATOM    215  HA  SER A  16       0.227  16.513  -3.485  1.00  4.21           H  
ATOM    216 1HB  SER A  16       1.119  17.416  -5.545  1.00  4.21           H  
ATOM    217 2HB  SER A  16       1.938  18.153  -4.177  1.00  4.21           H  
ATOM    218  HG  SER A  16       3.359  17.518  -5.796  1.00  4.21           H  
ATOM    219  N   ARG A  17       1.972  13.941  -4.354  1.00  4.29           N  
ATOM    220  CA  ARG A  17       1.985  12.634  -4.995  1.00  4.29           C  
ATOM    221  C   ARG A  17       2.488  11.582  -4.014  1.00  4.29           C  
ATOM    222  O   ARG A  17       3.412  11.841  -3.247  1.00  4.29           O  
ATOM    223  CB  ARG A  17       2.891  12.622  -6.225  1.00  4.29           C  
ATOM    224  CG  ARG A  17       2.467  13.530  -7.396  1.00  4.29           C  
ATOM    225  CD  ARG A  17       1.234  13.024  -8.065  1.00  4.29           C  
ATOM    226  NE  ARG A  17       0.883  13.808  -9.243  1.00  4.29           N  
ATOM    227  CZ  ARG A  17       0.146  14.942  -9.239  1.00  4.29           C  
ATOM    228  NH1 ARG A  17      -0.328  15.443  -8.116  1.00  4.29           N  
ATOM    229  NH2 ARG A  17      -0.107  15.561 -10.384  1.00  4.29           N  
ATOM    230  H   ARG A  17       2.710  14.180  -3.715  1.00  4.29           H  
ATOM    231  HA  ARG A  17       0.970  12.378  -5.298  1.00  4.29           H  
ATOM    232 1HB  ARG A  17       3.899  12.918  -5.932  1.00  4.29           H  
ATOM    233 2HB  ARG A  17       2.955  11.604  -6.614  1.00  4.29           H  
ATOM    234 1HG  ARG A  17       2.285  14.544  -7.050  1.00  4.29           H  
ATOM    235 2HG  ARG A  17       3.265  13.551  -8.138  1.00  4.29           H  
ATOM    236 1HD  ARG A  17       1.389  11.992  -8.375  1.00  4.29           H  
ATOM    237 2HD  ARG A  17       0.398  13.069  -7.367  1.00  4.29           H  
ATOM    238  HE  ARG A  17       1.216  13.474 -10.136  1.00  4.29           H  
ATOM    239 1HH1 ARG A  17      -0.148  14.990  -7.205  1.00  4.29           H  
ATOM    240 2HH1 ARG A  17      -0.876  16.288  -8.138  1.00  4.29           H  
ATOM    241 1HH2 ARG A  17       0.250  15.186 -11.252  1.00  4.29           H  
ATOM    242 2HH2 ARG A  17      -0.657  16.407 -10.389  1.00  4.29           H  
ATOM    243  N   HIS A  18       1.975  10.359  -4.110  1.00  4.24           N  
ATOM    244  CA  HIS A  18       2.454   9.272  -3.249  1.00  4.24           C  
ATOM    245  C   HIS A  18       3.889   8.864  -3.568  1.00  4.24           C  
ATOM    246  O   HIS A  18       4.543   8.176  -2.778  1.00  4.24           O  
ATOM    247  CB  HIS A  18       1.531   8.059  -3.373  1.00  4.24           C  
ATOM    248  CG  HIS A  18       1.527   7.434  -4.743  1.00  4.24           C  
ATOM    249  ND1 HIS A  18       0.870   8.006  -5.817  1.00  4.24           N  
ATOM    250  CD2 HIS A  18       2.076   6.285  -5.205  1.00  4.24           C  
ATOM    251  CE1 HIS A  18       1.016   7.231  -6.881  1.00  4.24           C  
ATOM    252  NE2 HIS A  18       1.740   6.180  -6.536  1.00  4.24           N  
ATOM    253  H   HIS A  18       1.221  10.184  -4.756  1.00  4.24           H  
ATOM    254  HA  HIS A  18       2.432   9.601  -2.210  1.00  4.24           H  
ATOM    255 1HB  HIS A  18       1.842   7.298  -2.655  1.00  4.24           H  
ATOM    256 2HB  HIS A  18       0.512   8.349  -3.124  1.00  4.24           H  
ATOM    257  HD2 HIS A  18       2.667   5.573  -4.627  1.00  4.24           H  
ATOM    258  HE1 HIS A  18       0.608   7.424  -7.873  1.00  4.24           H  
ATOM    259  HE2 HIS A  18       2.008   5.420  -7.140  1.00  4.24           H  
ATOM    260  N   ARG A  19       4.371   9.292  -4.731  1.00  4.04           N  
ATOM    261  CA  ARG A  19       5.711   9.015  -5.213  1.00  4.04           C  
ATOM    262  C   ARG A  19       6.710  10.057  -4.717  1.00  4.04           C  
ATOM    263  O   ARG A  19       7.903   9.976  -5.022  1.00  4.04           O  
ATOM    264  CB  ARG A  19       5.738   9.022  -6.728  1.00  4.04           C  
ATOM    265  CG  ARG A  19       4.932   7.925  -7.389  1.00  4.04           C  
ATOM    266  CD  ARG A  19       4.997   8.012  -8.879  1.00  4.04           C  
ATOM    267  NE  ARG A  19       4.229   6.955  -9.527  1.00  4.04           N  
ATOM    268  CZ  ARG A  19       4.092   6.809 -10.863  1.00  4.04           C  
ATOM    269  NH1 ARG A  19       4.671   7.659 -11.683  1.00  4.04           N  
ATOM    270  NH2 ARG A  19       3.373   5.812 -11.351  1.00  4.04           N  
ATOM    271  H   ARG A  19       3.755   9.836  -5.315  1.00  4.04           H  
ATOM    272  HA  ARG A  19       6.015   8.035  -4.857  1.00  4.04           H  
ATOM    273 1HB  ARG A  19       5.349   9.974  -7.087  1.00  4.04           H  
ATOM    274 2HB  ARG A  19       6.767   8.936  -7.073  1.00  4.04           H  
ATOM    275 1HG  ARG A  19       5.307   6.951  -7.071  1.00  4.04           H  
ATOM    276 2HG  ARG A  19       3.896   8.029  -7.088  1.00  4.04           H  
ATOM    277 1HD  ARG A  19       4.591   8.970  -9.200  1.00  4.04           H  
ATOM    278 2HD  ARG A  19       6.034   7.930  -9.205  1.00  4.04           H  
ATOM    279  HE  ARG A  19       3.768   6.281  -8.933  1.00  4.04           H  
ATOM    280 1HH1 ARG A  19       5.221   8.422 -11.314  1.00  4.04           H  
ATOM    281 2HH1 ARG A  19       4.567   7.548 -12.681  1.00  4.04           H  
ATOM    282 1HH2 ARG A  19       2.926   5.156 -10.728  1.00  4.04           H  
ATOM    283 2HH2 ARG A  19       3.272   5.706 -12.350  1.00  4.04           H  
ATOM    284  N   SER A  20       6.221  11.054  -3.987  1.00  3.73           N  
ATOM    285  CA  SER A  20       7.062  12.124  -3.483  1.00  3.73           C  
ATOM    286  C   SER A  20       8.138  11.599  -2.554  1.00  3.73           C  
ATOM    287  O   SER A  20       7.941  10.627  -1.813  1.00  3.73           O  
ATOM    288  CB  SER A  20       6.242  13.174  -2.783  1.00  3.73           C  
ATOM    289  OG  SER A  20       7.071  14.173  -2.242  1.00  3.73           O  
ATOM    290  H   SER A  20       5.232  11.094  -3.756  1.00  3.73           H  
ATOM    291  HA  SER A  20       7.557  12.597  -4.335  1.00  3.73           H  
ATOM    292 1HB  SER A  20       5.537  13.616  -3.485  1.00  3.73           H  
ATOM    293 2HB  SER A  20       5.663  12.701  -1.996  1.00  3.73           H  
ATOM    294  HG  SER A  20       7.606  13.734  -1.556  1.00  3.73           H  
ATOM    295  N   LEU A  21       9.288  12.246  -2.596  1.00  3.39           N  
ATOM    296  CA  LEU A  21      10.378  11.820  -1.752  1.00  3.39           C  
ATOM    297  C   LEU A  21       9.943  11.895  -0.307  1.00  3.39           C  
ATOM    298  O   LEU A  21       9.262  12.834   0.109  1.00  3.39           O  
ATOM    299  CB  LEU A  21      11.603  12.709  -1.975  1.00  3.39           C  
ATOM    300  CG  LEU A  21      12.249  12.601  -3.362  1.00  3.39           C  
ATOM    301  CD1 LEU A  21      13.359  13.637  -3.485  1.00  3.39           C  
ATOM    302  CD2 LEU A  21      12.784  11.195  -3.559  1.00  3.39           C  
ATOM    303  H   LEU A  21       9.401  13.032  -3.222  1.00  3.39           H  
ATOM    304  HA  LEU A  21      10.630  10.787  -1.992  1.00  3.39           H  
ATOM    305 1HB  LEU A  21      11.318  13.746  -1.816  1.00  3.39           H  
ATOM    306 2HB  LEU A  21      12.359  12.444  -1.236  1.00  3.39           H  
ATOM    307  HG  LEU A  21      11.502  12.810  -4.130  1.00  3.39           H  
ATOM    308 1HD1 LEU A  21      13.812  13.570  -4.474  1.00  3.39           H  
ATOM    309 2HD1 LEU A  21      12.940  14.634  -3.344  1.00  3.39           H  
ATOM    310 3HD1 LEU A  21      14.118  13.453  -2.725  1.00  3.39           H  
ATOM    311 1HD2 LEU A  21      13.241  11.115  -4.547  1.00  3.39           H  
ATOM    312 2HD2 LEU A  21      13.534  10.979  -2.796  1.00  3.39           H  
ATOM    313 3HD2 LEU A  21      11.965  10.480  -3.477  1.00  3.39           H  
ATOM    314  N   GLN A  22      10.343  10.881   0.447  1.00  3.10           N  
ATOM    315  CA  GLN A  22      10.062  10.713   1.865  1.00  3.10           C  
ATOM    316  C   GLN A  22       8.569  10.549   2.201  1.00  3.10           C  
ATOM    317  O   GLN A  22       8.163  10.780   3.346  1.00  3.10           O  
ATOM    318  CB  GLN A  22      10.650  11.879   2.666  1.00  3.10           C  
ATOM    319  CG  GLN A  22      12.169  12.053   2.464  1.00  3.10           C  
ATOM    320  CD  GLN A  22      12.798  13.082   3.405  1.00  3.10           C  
ATOM    321  OE1 GLN A  22      13.085  12.791   4.586  1.00  3.10           O  
ATOM    322  NE2 GLN A  22      13.025  14.293   2.899  1.00  3.10           N  
ATOM    323  H   GLN A  22      10.892  10.164  -0.004  1.00  3.10           H  
ATOM    324  HA  GLN A  22      10.562   9.803   2.193  1.00  3.10           H  
ATOM    325 1HB  GLN A  22      10.153  12.807   2.403  1.00  3.10           H  
ATOM    326 2HB  GLN A  22      10.472  11.710   3.726  1.00  3.10           H  
ATOM    327 1HG  GLN A  22      12.656  11.095   2.629  1.00  3.10           H  
ATOM    328 2HG  GLN A  22      12.350  12.386   1.441  1.00  3.10           H  
ATOM    329 1HE2 GLN A  22      13.436  15.007   3.467  1.00  3.10           H  
ATOM    330 2HE2 GLN A  22      12.781  14.494   1.949  1.00  3.10           H  
ATOM    331  N   SER A  23       7.781  10.021   1.245  1.00  2.87           N  
ATOM    332  CA  SER A  23       6.381   9.664   1.508  1.00  2.87           C  
ATOM    333  C   SER A  23       6.308   8.338   2.259  1.00  2.87           C  
ATOM    334  O   SER A  23       5.251   7.955   2.766  1.00  2.87           O  
ATOM    335  CB  SER A  23       5.596   9.541   0.217  1.00  2.87           C  
ATOM    336  OG  SER A  23       6.008   8.412  -0.504  1.00  2.87           O  
ATOM    337  H   SER A  23       8.135   9.927   0.288  1.00  2.87           H  
ATOM    338  HA  SER A  23       5.927  10.421   2.133  1.00  2.87           H  
ATOM    339 1HB  SER A  23       4.531   9.470   0.438  1.00  2.87           H  
ATOM    340 2HB  SER A  23       5.742  10.437  -0.388  1.00  2.87           H  
ATOM    341  HG  SER A  23       5.522   8.436  -1.361  1.00  2.87           H  
ATOM    342  N   CYS A  24       7.448   7.638   2.319  1.00  2.72           N  
ATOM    343  CA  CYS A  24       7.567   6.333   2.954  1.00  2.72           C  
ATOM    344  C   CYS A  24       8.756   6.122   3.890  1.00  2.72           C  
ATOM    345  O   CYS A  24       9.763   5.549   3.478  1.00  2.72           O  
ATOM    346  CB  CYS A  24       7.675   5.204   1.959  1.00  2.72           C  
ATOM    347  SG  CYS A  24       7.756   3.675   2.869  1.00  2.72           S  
ATOM    348  H   CYS A  24       8.256   8.036   1.864  1.00  2.72           H  
ATOM    349  HA  CYS A  24       6.663   6.167   3.517  1.00  2.72           H  
ATOM    350 1HB  CYS A  24       6.818   5.185   1.293  1.00  2.72           H  
ATOM    351 2HB  CYS A  24       8.579   5.305   1.367  1.00  2.72           H  
ATOM    352  N   PRO A  25       8.700   6.580   5.145  1.00  2.70           N  
ATOM    353  CA  PRO A  25       9.719   6.393   6.163  1.00  2.70           C  
ATOM    354  C   PRO A  25      10.147   4.929   6.318  1.00  2.70           C  
ATOM    355  O   PRO A  25      11.295   4.665   6.660  1.00  2.70           O  
ATOM    356  CB  PRO A  25       9.022   6.910   7.417  1.00  2.70           C  
ATOM    357  CG  PRO A  25       8.082   7.945   6.906  1.00  2.70           C  
ATOM    358  CD  PRO A  25       7.575   7.390   5.584  1.00  2.70           C  
ATOM    359  HA  PRO A  25      10.587   7.018   5.914  1.00  2.70           H  
ATOM    360 1HB  PRO A  25       8.509   6.084   7.931  1.00  2.70           H  
ATOM    361 2HB  PRO A  25       9.766   7.313   8.120  1.00  2.70           H  
ATOM    362 1HG  PRO A  25       7.289   8.092   7.642  1.00  2.70           H  
ATOM    363 2HG  PRO A  25       8.596   8.912   6.795  1.00  2.70           H  
ATOM    364 1HD  PRO A  25       6.692   6.766   5.737  1.00  2.70           H  
ATOM    365 2HD  PRO A  25       7.389   8.227   4.908  1.00  2.70           H  
ATOM    366  N   LEU A  26       9.257   3.959   6.055  1.00  2.82           N  
ATOM    367  CA  LEU A  26       9.664   2.548   6.157  1.00  2.82           C  
ATOM    368  C   LEU A  26      10.887   2.256   5.287  1.00  2.82           C  
ATOM    369  O   LEU A  26      11.718   1.418   5.629  1.00  2.82           O  
ATOM    370  CB  LEU A  26       8.524   1.616   5.773  1.00  2.82           C  
ATOM    371  CG  LEU A  26       8.771   0.122   5.803  1.00  2.82           C  
ATOM    372  CD1 LEU A  26       9.123  -0.308   7.209  1.00  2.82           C  
ATOM    373  CD2 LEU A  26       7.504  -0.591   5.268  1.00  2.82           C  
ATOM    374  H   LEU A  26       8.293   4.169   5.781  1.00  2.82           H  
ATOM    375  HA  LEU A  26       9.932   2.348   7.190  1.00  2.82           H  
ATOM    376 1HB  LEU A  26       7.734   1.806   6.470  1.00  2.82           H  
ATOM    377 2HB  LEU A  26       8.190   1.844   4.806  1.00  2.82           H  
ATOM    378  HG  LEU A  26       9.615  -0.116   5.160  1.00  2.82           H  
ATOM    379 1HD1 LEU A  26       9.312  -1.381   7.224  1.00  2.82           H  
ATOM    380 2HD1 LEU A  26      10.016   0.219   7.520  1.00  2.82           H  
ATOM    381 3HD1 LEU A  26       8.301  -0.075   7.881  1.00  2.82           H  
ATOM    382 1HD2 LEU A  26       7.661  -1.668   5.263  1.00  2.82           H  
ATOM    383 2HD2 LEU A  26       6.649  -0.356   5.903  1.00  2.82           H  
ATOM    384 3HD2 LEU A  26       7.306  -0.247   4.249  1.00  2.82           H  
ATOM    385  N   ALA A  27      11.001   2.945   4.152  1.00  3.12           N  
ATOM    386  CA  ALA A  27      12.092   2.756   3.209  1.00  3.12           C  
ATOM    387  C   ALA A  27      13.455   3.023   3.857  1.00  3.12           C  
ATOM    388  O   ALA A  27      14.481   2.519   3.393  1.00  3.12           O  
ATOM    389  CB  ALA A  27      11.907   3.679   2.021  1.00  3.12           C  
ATOM    390  H   ALA A  27      10.313   3.666   3.935  1.00  3.12           H  
ATOM    391  HA  ALA A  27      12.069   1.719   2.872  1.00  3.12           H  
ATOM    392 1HB  ALA A  27      12.705   3.518   1.301  1.00  3.12           H  
ATOM    393 2HB  ALA A  27      10.953   3.482   1.556  1.00  3.12           H  
ATOM    394 3HB  ALA A  27      11.929   4.710   2.364  1.00  3.12           H  
ATOM    395  N   LYS A  28      13.473   3.842   4.910  1.00  3.58           N  
ATOM    396  CA  LYS A  28      14.690   4.229   5.601  1.00  3.58           C  
ATOM    397  C   LYS A  28      15.093   3.218   6.681  1.00  3.58           C  
ATOM    398  O   LYS A  28      16.163   3.339   7.278  1.00  3.58           O  
ATOM    399  CB  LYS A  28      14.485   5.585   6.283  1.00  3.58           C  
ATOM    400  CG  LYS A  28      14.223   6.769   5.353  1.00  3.58           C  
ATOM    401  CD  LYS A  28      14.010   8.037   6.179  1.00  3.58           C  
ATOM    402  CE  LYS A  28      13.749   9.268   5.318  1.00  3.58           C  
ATOM    403  NZ  LYS A  28      13.532  10.483   6.165  1.00  3.58           N  
ATOM    404  H   LYS A  28      12.595   4.198   5.283  1.00  3.58           H  
ATOM    405  HA  LYS A  28      15.500   4.299   4.876  1.00  3.58           H  
ATOM    406 1HB  LYS A  28      13.645   5.513   6.973  1.00  3.58           H  
ATOM    407 2HB  LYS A  28      15.366   5.823   6.876  1.00  3.58           H  
ATOM    408 1HG  LYS A  28      15.064   6.905   4.677  1.00  3.58           H  
ATOM    409 2HG  LYS A  28      13.322   6.572   4.765  1.00  3.58           H  
ATOM    410 1HD  LYS A  28      13.154   7.889   6.841  1.00  3.58           H  
ATOM    411 2HD  LYS A  28      14.892   8.218   6.791  1.00  3.58           H  
ATOM    412 1HE  LYS A  28      14.603   9.440   4.664  1.00  3.58           H  
ATOM    413 2HE  LYS A  28      12.861   9.100   4.706  1.00  3.58           H  
ATOM    414 1HZ  LYS A  28      13.362  11.306   5.569  1.00  3.58           H  
ATOM    415 2HZ  LYS A  28      12.738  10.342   6.767  1.00  3.58           H  
ATOM    416 3HZ  LYS A  28      14.351  10.653   6.726  1.00  3.58           H  
ATOM    417  N   LYS A  29      14.227   2.234   6.962  1.00  4.14           N  
ATOM    418  CA  LYS A  29      14.479   1.289   8.049  1.00  4.14           C  
ATOM    419  C   LYS A  29      15.238   0.026   7.633  1.00  4.14           C  
ATOM    420  O   LYS A  29      15.560  -0.791   8.500  1.00  4.14           O  
ATOM    421  CB  LYS A  29      13.160   0.907   8.726  1.00  4.14           C  
ATOM    422  CG  LYS A  29      12.473   2.086   9.432  1.00  4.14           C  
ATOM    423  CD  LYS A  29      11.213   1.664  10.184  1.00  4.14           C  
ATOM    424  CE  LYS A  29      10.559   2.859  10.856  1.00  4.14           C  
ATOM    425  NZ  LYS A  29       9.327   2.476  11.605  1.00  4.14           N  
ATOM    426  H   LYS A  29      13.365   2.131   6.426  1.00  4.14           H  
ATOM    427  HA  LYS A  29      15.091   1.797   8.794  1.00  4.14           H  
ATOM    428 1HB  LYS A  29      12.472   0.513   7.975  1.00  4.14           H  
ATOM    429 2HB  LYS A  29      13.337   0.120   9.455  1.00  4.14           H  
ATOM    430 1HG  LYS A  29      13.171   2.550  10.128  1.00  4.14           H  
ATOM    431 2HG  LYS A  29      12.193   2.828   8.678  1.00  4.14           H  
ATOM    432 1HD  LYS A  29      10.502   1.227   9.500  1.00  4.14           H  
ATOM    433 2HD  LYS A  29      11.466   0.921  10.940  1.00  4.14           H  
ATOM    434 1HE  LYS A  29      11.268   3.313  11.546  1.00  4.14           H  
ATOM    435 2HE  LYS A  29      10.294   3.590  10.089  1.00  4.14           H  
ATOM    436 1HZ  LYS A  29       8.923   3.298  12.031  1.00  4.14           H  
ATOM    437 2HZ  LYS A  29       8.659   2.064  10.969  1.00  4.14           H  
ATOM    438 3HZ  LYS A  29       9.563   1.807  12.325  1.00  4.14           H  
ATOM    439  N   ARG A  30      15.526  -0.100   6.331  1.00  4.75           N  
ATOM    440  CA  ARG A  30      16.225  -1.216   5.664  1.00  4.75           C  
ATOM    441  C   ARG A  30      15.229  -2.212   5.072  1.00  4.75           C  
ATOM    442  O   ARG A  30      14.417  -2.791   5.793  1.00  4.75           O  
ATOM    443  OXT ARG A  30      15.384  -2.589   3.911  1.00  4.75           O  
ATOM    444  CB  ARG A  30      17.191  -1.984   6.582  1.00  4.75           C  
ATOM    445  CG  ARG A  30      18.418  -1.198   7.094  1.00  4.75           C  
ATOM    446  CD  ARG A  30      19.265  -2.041   7.992  1.00  4.75           C  
ATOM    447  NE  ARG A  30      20.389  -1.298   8.557  1.00  4.75           N  
ATOM    448  CZ  ARG A  30      21.598  -1.163   7.972  1.00  4.75           C  
ATOM    449  NH1 ARG A  30      21.839  -1.728   6.809  1.00  4.75           N  
ATOM    450  NH2 ARG A  30      22.544  -0.461   8.573  1.00  4.75           N  
ATOM    451  H   ARG A  30      15.213   0.660   5.741  1.00  4.75           H  
ATOM    452  HA  ARG A  30      16.817  -0.801   4.847  1.00  4.75           H  
ATOM    453 1HB  ARG A  30      16.686  -2.472   7.404  1.00  4.75           H  
ATOM    454 2HB  ARG A  30      17.614  -2.795   5.990  1.00  4.75           H  
ATOM    455 1HG  ARG A  30      19.026  -0.877   6.251  1.00  4.75           H  
ATOM    456 2HG  ARG A  30      18.100  -0.324   7.661  1.00  4.75           H  
ATOM    457 1HD  ARG A  30      18.654  -2.408   8.816  1.00  4.75           H  
ATOM    458 2HD  ARG A  30      19.663  -2.885   7.431  1.00  4.75           H  
ATOM    459  HE  ARG A  30      20.247  -0.846   9.450  1.00  4.75           H  
ATOM    460 1HH1 ARG A  30      21.118  -2.265   6.350  1.00  4.75           H  
ATOM    461 2HH1 ARG A  30      22.747  -1.627   6.378  1.00  4.75           H  
ATOM    462 1HH2 ARG A  30      22.359  -0.025   9.467  1.00  4.75           H  
ATOM    463 2HH2 ARG A  30      23.449  -0.359   8.139  1.00  4.75           H  
ENDMDL

REMARK ID 642578 DOMAINID 636182 MODEL 4 line_1_aa31-60_sample9
MODEL     4
ATOM      1  N   PRO A   1       0.937  -0.375  -0.598  1.00  4.82           N  
ATOM      2  CA  PRO A   1       1.585   0.174   0.589  1.00  4.82           C  
ATOM      3  C   PRO A   1       2.420   1.387   0.219  1.00  4.82           C  
ATOM      4  O   PRO A   1       2.272   1.956  -0.864  1.00  4.82           O  
ATOM      5  CB  PRO A   1       2.469  -0.992   1.048  1.00  4.82           C  
ATOM      6  CG  PRO A   1       2.911  -1.620  -0.227  1.00  4.82           C  
ATOM      7  CD  PRO A   1       1.700  -1.519  -1.146  1.00  4.82           C  
ATOM      8  HA  PRO A   1       0.827   0.432   1.345  1.00  4.82           H  
ATOM      9 1HB  PRO A   1       3.320  -0.633   1.644  1.00  4.82           H  
ATOM     10 2HB  PRO A   1       1.897  -1.675   1.689  1.00  4.82           H  
ATOM     11 1HG  PRO A   1       3.791  -1.069  -0.614  1.00  4.82           H  
ATOM     12 2HG  PRO A   1       3.250  -2.647  -0.049  1.00  4.82           H  
ATOM     13 1HD  PRO A   1       2.016  -1.299  -2.175  1.00  4.82           H  
ATOM     14 2HD  PRO A   1       1.091  -2.435  -1.093  1.00  4.82           H  
ATOM     15 1H   PRO A   1       1.000   0.430  -1.224  1.00  4.82           H  
ATOM     16 2H   PRO A   1       0.050  -0.553  -0.334  1.00  4.82           H  
ATOM     17  N   THR A   2       3.316   1.769   1.112  1.00  4.39           N  
ATOM     18  CA  THR A   2       4.222   2.874   0.859  1.00  4.39           C  
ATOM     19  C   THR A   2       5.351   2.411  -0.060  1.00  4.39           C  
ATOM     20  O   THR A   2       5.693   1.233  -0.034  1.00  4.39           O  
ATOM     21  CB  THR A   2       4.875   3.306   2.165  1.00  4.39           C  
ATOM     22  OG1 THR A   2       5.592   2.193   2.666  1.00  4.39           O  
ATOM     23  CG2 THR A   2       3.877   3.753   3.150  1.00  4.39           C  
ATOM     24  H   THR A   2       3.376   1.285   1.996  1.00  4.39           H  
ATOM     25  HA  THR A   2       3.645   3.686   0.428  1.00  4.39           H  
ATOM     26  HB  THR A   2       5.571   4.114   1.980  1.00  4.39           H  
ATOM     27  HG1 THR A   2       5.045   1.725   3.307  1.00  4.39           H  
ATOM     28 1HG2 THR A   2       4.362   4.051   4.069  1.00  4.39           H  
ATOM     29 2HG2 THR A   2       3.349   4.607   2.735  1.00  4.39           H  
ATOM     30 3HG2 THR A   2       3.174   2.944   3.359  1.00  4.39           H  
ATOM     31  N   PRO A   3       6.044   3.315  -0.773  1.00  3.91           N  
ATOM     32  CA  PRO A   3       7.229   3.038  -1.577  1.00  3.91           C  
ATOM     33  C   PRO A   3       8.392   2.409  -0.800  1.00  3.91           C  
ATOM     34  O   PRO A   3       9.279   1.800  -1.396  1.00  3.91           O  
ATOM     35  CB  PRO A   3       7.622   4.433  -2.076  1.00  3.91           C  
ATOM     36  CG  PRO A   3       6.341   5.229  -2.070  1.00  3.91           C  
ATOM     37  CD  PRO A   3       5.561   4.716  -0.884  1.00  3.91           C  
ATOM     38  HA  PRO A   3       6.942   2.391  -2.418  1.00  3.91           H  
ATOM     39 1HB  PRO A   3       8.397   4.861  -1.420  1.00  3.91           H  
ATOM     40 2HB  PRO A   3       8.066   4.356  -3.078  1.00  3.91           H  
ATOM     41 1HG  PRO A   3       6.564   6.306  -1.997  1.00  3.91           H  
ATOM     42 2HG  PRO A   3       5.806   5.082  -3.020  1.00  3.91           H  
ATOM     43 1HD  PRO A   3       5.790   5.302   0.012  1.00  3.91           H  
ATOM     44 2HD  PRO A   3       4.506   4.757  -1.166  1.00  3.91           H  
ATOM     45  N   GLY A   4       8.413   2.578   0.524  1.00  3.46           N  
ATOM     46  CA  GLY A   4       9.492   2.032   1.335  1.00  3.46           C  
ATOM     47  C   GLY A   4       9.325   0.553   1.695  1.00  3.46           C  
ATOM     48  O   GLY A   4      10.257  -0.049   2.238  1.00  3.46           O  
ATOM     49  H   GLY A   4       7.668   3.075   0.984  1.00  3.46           H  
ATOM     50 1HA  GLY A   4      10.435   2.168   0.810  1.00  3.46           H  
ATOM     51 2HA  GLY A   4       9.564   2.612   2.254  1.00  3.46           H  
ATOM     52  N   CYS A   5       8.154  -0.031   1.411  1.00  3.08           N  
ATOM     53  CA  CYS A   5       7.905  -1.427   1.767  1.00  3.08           C  
ATOM     54  C   CYS A   5       7.258  -2.238   0.646  1.00  3.08           C  
ATOM     55  O   CYS A   5       6.443  -1.733  -0.123  1.00  3.08           O  
ATOM     56  CB  CYS A   5       7.008  -1.517   3.002  1.00  3.08           C  
ATOM     57  SG  CYS A   5       7.767  -0.916   4.528  1.00  3.08           S  
ATOM     58  H   CYS A   5       7.419   0.493   0.942  1.00  3.08           H  
ATOM     59  HA  CYS A   5       8.863  -1.889   2.006  1.00  3.08           H  
ATOM     60 1HB  CYS A   5       6.101  -0.937   2.827  1.00  3.08           H  
ATOM     61 2HB  CYS A   5       6.707  -2.556   3.152  1.00  3.08           H  
ATOM     62  N   THR A   6       7.560  -3.528   0.628  1.00  2.80           N  
ATOM     63  CA  THR A   6       6.854  -4.450  -0.241  1.00  2.80           C  
ATOM     64  C   THR A   6       5.580  -4.804   0.496  1.00  2.80           C  
ATOM     65  O   THR A   6       5.509  -4.586   1.705  1.00  2.80           O  
ATOM     66  CB  THR A   6       7.701  -5.708  -0.508  1.00  2.80           C  
ATOM     67  OG1 THR A   6       7.904  -6.424   0.727  1.00  2.80           O  
ATOM     68  CG2 THR A   6       9.050  -5.294  -1.057  1.00  2.80           C  
ATOM     69  H   THR A   6       8.271  -3.880   1.251  1.00  2.80           H  
ATOM     70  HA  THR A   6       6.605  -3.959  -1.183  1.00  2.80           H  
ATOM     71  HB  THR A   6       7.196  -6.355  -1.223  1.00  2.80           H  
ATOM     72  HG1 THR A   6       8.706  -6.968   0.652  1.00  2.80           H  
ATOM     73 1HG2 THR A   6       9.657  -6.181  -1.239  1.00  2.80           H  
ATOM     74 2HG2 THR A   6       8.910  -4.750  -1.992  1.00  2.80           H  
ATOM     75 3HG2 THR A   6       9.557  -4.651  -0.336  1.00  2.80           H  
ATOM     76  N   GLY A   7       4.602  -5.414  -0.164  1.00  2.64           N  
ATOM     77  CA  GLY A   7       3.381  -5.798   0.548  1.00  2.64           C  
ATOM     78  C   GLY A   7       3.676  -6.734   1.723  1.00  2.64           C  
ATOM     79  O   GLY A   7       3.038  -6.657   2.775  1.00  2.64           O  
ATOM     80  H   GLY A   7       4.691  -5.586  -1.157  1.00  2.64           H  
ATOM     81 1HA  GLY A   7       2.881  -4.903   0.916  1.00  2.64           H  
ATOM     82 2HA  GLY A   7       2.695  -6.285  -0.144  1.00  2.64           H  
ATOM     83  N   SER A   8       4.699  -7.573   1.564  1.00  2.61           N  
ATOM     84  CA  SER A   8       5.096  -8.544   2.577  1.00  2.61           C  
ATOM     85  C   SER A   8       5.666  -7.890   3.835  1.00  2.61           C  
ATOM     86  O   SER A   8       5.807  -8.548   4.865  1.00  2.61           O  
ATOM     87  CB  SER A   8       6.118  -9.512   1.998  1.00  2.61           C  
ATOM     88  OG  SER A   8       7.370  -8.897   1.762  1.00  2.61           O  
ATOM     89  H   SER A   8       5.204  -7.550   0.692  1.00  2.61           H  
ATOM     90  HA  SER A   8       4.211  -9.111   2.865  1.00  2.61           H  
ATOM     91 1HB  SER A   8       6.247 -10.351   2.681  1.00  2.61           H  
ATOM     92 2HB  SER A   8       5.732  -9.913   1.064  1.00  2.61           H  
ATOM     93  HG  SER A   8       7.210  -8.044   1.330  1.00  2.61           H  
ATOM     94  N   GLY A   9       6.030  -6.611   3.747  1.00  2.69           N  
ATOM     95  CA  GLY A   9       6.602  -5.902   4.870  1.00  2.69           C  
ATOM     96  C   GLY A   9       5.571  -5.224   5.754  1.00  2.69           C  
ATOM     97  O   GLY A   9       5.926  -4.635   6.780  1.00  2.69           O  
ATOM     98  H   GLY A   9       5.880  -6.091   2.885  1.00  2.69           H  
ATOM     99 1HA  GLY A   9       7.218  -6.579   5.462  1.00  2.69           H  
ATOM    100 2HA  GLY A   9       7.240  -5.131   4.461  1.00  2.69           H  
ATOM    101  N   HIS A  10       4.307  -5.280   5.322  1.00  2.87           N  
ATOM    102  CA  HIS A  10       3.178  -4.637   5.983  1.00  2.87           C  
ATOM    103  C   HIS A  10       2.808  -5.318   7.300  1.00  2.87           C  
ATOM    104  O   HIS A  10       2.877  -6.538   7.433  1.00  2.87           O  
ATOM    105  CB  HIS A  10       1.979  -4.587   5.023  1.00  2.87           C  
ATOM    106  CG  HIS A  10       0.831  -3.682   5.454  1.00  2.87           C  
ATOM    107  ND1 HIS A  10      -0.106  -4.044   6.398  1.00  2.87           N  
ATOM    108  CD2 HIS A  10       0.494  -2.430   5.055  1.00  2.87           C  
ATOM    109  CE1 HIS A  10      -0.976  -3.051   6.555  1.00  2.87           C  
ATOM    110  NE2 HIS A  10      -0.631  -2.068   5.756  1.00  2.87           N  
ATOM    111  H   HIS A  10       4.100  -5.797   4.466  1.00  2.87           H  
ATOM    112  HA  HIS A  10       3.446  -3.607   6.218  1.00  2.87           H  
ATOM    113 1HB  HIS A  10       2.323  -4.253   4.040  1.00  2.87           H  
ATOM    114 2HB  HIS A  10       1.587  -5.597   4.892  1.00  2.87           H  
ATOM    115  HD2 HIS A  10       1.016  -1.823   4.314  1.00  2.87           H  
ATOM    116  HE1 HIS A  10      -1.832  -3.050   7.239  1.00  2.87           H  
ATOM    117  HE2 HIS A  10      -1.116  -1.189   5.669  1.00  2.87           H  
ATOM    118  N   VAL A  11       2.387  -4.512   8.266  1.00  3.15           N  
ATOM    119  CA  VAL A  11       1.946  -4.971   9.586  1.00  3.15           C  
ATOM    120  C   VAL A  11       0.702  -5.879   9.629  1.00  3.15           C  
ATOM    121  O   VAL A  11       0.527  -6.643  10.581  1.00  3.15           O  
ATOM    122  CB  VAL A  11       1.673  -3.726  10.447  1.00  3.15           C  
ATOM    123  CG1 VAL A  11       2.897  -2.997  10.712  1.00  3.15           C  
ATOM    124  CG2 VAL A  11       0.775  -2.779   9.665  1.00  3.15           C  
ATOM    125  H   VAL A  11       2.366  -3.522   8.074  1.00  3.15           H  
ATOM    126  HA  VAL A  11       2.777  -5.520  10.032  1.00  3.15           H  
ATOM    127  HB  VAL A  11       1.234  -4.019  11.392  1.00  3.15           H  
ATOM    128 1HG1 VAL A  11       2.675  -2.120  11.312  1.00  3.15           H  
ATOM    129 2HG1 VAL A  11       3.564  -3.645  11.262  1.00  3.15           H  
ATOM    130 3HG1 VAL A  11       3.339  -2.693   9.775  1.00  3.15           H  
ATOM    131 1HG2 VAL A  11       0.614  -1.885  10.239  1.00  3.15           H  
ATOM    132 2HG2 VAL A  11       1.266  -2.508   8.730  1.00  3.15           H  
ATOM    133 3HG2 VAL A  11      -0.173  -3.244   9.451  1.00  3.15           H  
ATOM    134  N   ARG A  12      -0.165  -5.780   8.626  1.00  3.48           N  
ATOM    135  CA  ARG A  12      -1.402  -6.557   8.511  1.00  3.48           C  
ATOM    136  C   ARG A  12      -2.354  -6.435   9.708  1.00  3.48           C  
ATOM    137  O   ARG A  12      -3.035  -7.397  10.067  1.00  3.48           O  
ATOM    138  CB  ARG A  12      -1.099  -8.032   8.276  1.00  3.48           C  
ATOM    139  CG  ARG A  12      -0.335  -8.341   6.996  1.00  3.48           C  
ATOM    140  CD  ARG A  12      -0.188  -9.812   6.802  1.00  3.48           C  
ATOM    141  NE  ARG A  12       0.485 -10.141   5.555  1.00  3.48           N  
ATOM    142  CZ  ARG A  12       0.797 -11.391   5.157  1.00  3.48           C  
ATOM    143  NH1 ARG A  12       0.498 -12.421   5.919  1.00  3.48           N  
ATOM    144  NH2 ARG A  12       1.401 -11.581   3.998  1.00  3.48           N  
ATOM    145  H   ARG A  12       0.035  -5.136   7.871  1.00  3.48           H  
ATOM    146  HA  ARG A  12      -1.930  -6.191   7.630  1.00  3.48           H  
ATOM    147 1HB  ARG A  12      -0.525  -8.434   9.108  1.00  3.48           H  
ATOM    148 2HB  ARG A  12      -2.035  -8.584   8.234  1.00  3.48           H  
ATOM    149 1HG  ARG A  12      -0.866  -7.921   6.143  1.00  3.48           H  
ATOM    150 2HG  ARG A  12       0.663  -7.901   7.053  1.00  3.48           H  
ATOM    151 1HD  ARG A  12       0.397 -10.223   7.623  1.00  3.48           H  
ATOM    152 2HD  ARG A  12      -1.173 -10.275   6.790  1.00  3.48           H  
ATOM    153  HE  ARG A  12       0.733  -9.376   4.941  1.00  3.48           H  
ATOM    154 1HH1 ARG A  12       0.036 -12.276   6.806  1.00  3.48           H  
ATOM    155 2HH1 ARG A  12       0.732 -13.356   5.619  1.00  3.48           H  
ATOM    156 1HH2 ARG A  12       1.622 -10.789   3.411  1.00  3.48           H  
ATOM    157 2HH2 ARG A  12       1.632 -12.517   3.696  1.00  3.48           H  
ATOM    158  N   GLY A  13      -2.429  -5.246  10.294  1.00  3.83           N  
ATOM    159  CA  GLY A  13      -3.350  -4.973  11.391  1.00  3.83           C  
ATOM    160  C   GLY A  13      -4.335  -3.914  10.933  1.00  3.83           C  
ATOM    161  O   GLY A  13      -4.573  -3.779   9.735  1.00  3.83           O  
ATOM    162  H   GLY A  13      -1.828  -4.508   9.958  1.00  3.83           H  
ATOM    163 1HA  GLY A  13      -3.879  -5.880  11.668  1.00  3.83           H  
ATOM    164 2HA  GLY A  13      -2.811  -4.637  12.269  1.00  3.83           H  
ATOM    165  N   LYS A  14      -4.895  -3.146  11.872  1.00  4.15           N  
ATOM    166  CA  LYS A  14      -5.849  -2.106  11.482  1.00  4.15           C  
ATOM    167  C   LYS A  14      -5.112  -0.838  11.045  1.00  4.15           C  
ATOM    168  O   LYS A  14      -5.241  -0.397   9.907  1.00  4.15           O  
ATOM    169  CB  LYS A  14      -6.803  -1.806  12.646  1.00  4.15           C  
ATOM    170  CG  LYS A  14      -7.868  -0.754  12.350  1.00  4.15           C  
ATOM    171  CD  LYS A  14      -8.821  -0.585  13.538  1.00  4.15           C  
ATOM    172  CE  LYS A  14      -9.881   0.474  13.264  1.00  4.15           C  
ATOM    173  NZ  LYS A  14     -10.807   0.642  14.421  1.00  4.15           N  
ATOM    174  H   LYS A  14      -4.670  -3.291  12.846  1.00  4.15           H  
ATOM    175  HA  LYS A  14      -6.435  -2.467  10.633  1.00  4.15           H  
ATOM    176 1HB  LYS A  14      -7.320  -2.723  12.933  1.00  4.15           H  
ATOM    177 2HB  LYS A  14      -6.234  -1.472  13.510  1.00  4.15           H  
ATOM    178 1HG  LYS A  14      -7.383   0.204  12.151  1.00  4.15           H  
ATOM    179 2HG  LYS A  14      -8.438  -1.042  11.468  1.00  4.15           H  
ATOM    180 1HD  LYS A  14      -9.316  -1.534  13.747  1.00  4.15           H  
ATOM    181 2HD  LYS A  14      -8.250  -0.291  14.420  1.00  4.15           H  
ATOM    182 1HE  LYS A  14      -9.392   1.428  13.059  1.00  4.15           H  
ATOM    183 2HE  LYS A  14     -10.461   0.181  12.390  1.00  4.15           H  
ATOM    184 1HZ  LYS A  14     -11.496   1.347  14.205  1.00  4.15           H  
ATOM    185 2HZ  LYS A  14     -11.271  -0.237  14.609  1.00  4.15           H  
ATOM    186 3HZ  LYS A  14     -10.280   0.924  15.235  1.00  4.15           H  
ATOM    187  N   TYR A  15      -4.357  -0.225  11.959  1.00  4.38           N  
ATOM    188  CA  TYR A  15      -3.472   0.935  11.696  1.00  4.38           C  
ATOM    189  C   TYR A  15      -4.032   2.183  10.968  1.00  4.38           C  
ATOM    190  O   TYR A  15      -3.309   3.160  10.783  1.00  4.38           O  
ATOM    191  CB  TYR A  15      -2.232   0.417  10.976  1.00  4.38           C  
ATOM    192  CG  TYR A  15      -1.384  -0.434  11.896  1.00  4.38           C  
ATOM    193  CD1 TYR A  15      -1.515  -1.797  11.897  1.00  4.38           C  
ATOM    194  CD2 TYR A  15      -0.463   0.166  12.727  1.00  4.38           C  
ATOM    195  CE1 TYR A  15      -0.732  -2.570  12.737  1.00  4.38           C  
ATOM    196  CE2 TYR A  15       0.329  -0.598  13.558  1.00  4.38           C  
ATOM    197  CZ  TYR A  15       0.193  -1.961  13.566  1.00  4.38           C  
ATOM    198  OH  TYR A  15       0.980  -2.728  14.390  1.00  4.38           O  
ATOM    199  H   TYR A  15      -4.340  -0.616  12.888  1.00  4.38           H  
ATOM    200  HA  TYR A  15      -3.138   1.288  12.671  1.00  4.38           H  
ATOM    201 1HB  TYR A  15      -2.516  -0.181  10.108  1.00  4.38           H  
ATOM    202 2HB  TYR A  15      -1.628   1.256  10.622  1.00  4.38           H  
ATOM    203  HD1 TYR A  15      -2.226  -2.258  11.236  1.00  4.38           H  
ATOM    204  HD2 TYR A  15      -0.353   1.251  12.722  1.00  4.38           H  
ATOM    205  HE1 TYR A  15      -0.830  -3.651  12.740  1.00  4.38           H  
ATOM    206  HE2 TYR A  15       1.059  -0.117  14.206  1.00  4.38           H  
ATOM    207  HH  TYR A  15       1.580  -2.157  14.877  1.00  4.38           H  
ATOM    208  N   SER A  16      -5.292   2.159  10.540  1.00  4.50           N  
ATOM    209  CA  SER A  16      -6.061   3.259   9.913  1.00  4.50           C  
ATOM    210  C   SER A  16      -5.593   3.739   8.523  1.00  4.50           C  
ATOM    211  O   SER A  16      -6.430   4.108   7.690  1.00  4.50           O  
ATOM    212  CB  SER A  16      -6.108   4.467  10.836  1.00  4.50           C  
ATOM    213  OG  SER A  16      -6.743   4.158  12.048  1.00  4.50           O  
ATOM    214  H   SER A  16      -5.773   1.278  10.653  1.00  4.50           H  
ATOM    215  HA  SER A  16      -7.083   2.898   9.795  1.00  4.50           H  
ATOM    216 1HB  SER A  16      -5.105   4.837  11.027  1.00  4.50           H  
ATOM    217 2HB  SER A  16      -6.651   5.268  10.337  1.00  4.50           H  
ATOM    218  HG  SER A  16      -6.756   4.973  12.556  1.00  4.50           H  
ATOM    219  N   ARG A  17      -4.290   3.688   8.247  1.00  4.53           N  
ATOM    220  CA  ARG A  17      -3.759   4.069   6.940  1.00  4.53           C  
ATOM    221  C   ARG A  17      -2.641   3.147   6.458  1.00  4.53           C  
ATOM    222  O   ARG A  17      -1.640   2.922   7.147  1.00  4.53           O  
ATOM    223  CB  ARG A  17      -3.226   5.505   6.952  1.00  4.53           C  
ATOM    224  CG  ARG A  17      -4.270   6.616   7.164  1.00  4.53           C  
ATOM    225  CD  ARG A  17      -5.168   6.762   5.980  1.00  4.53           C  
ATOM    226  NE  ARG A  17      -6.094   7.874   6.136  1.00  4.53           N  
ATOM    227  CZ  ARG A  17      -7.285   7.822   6.775  1.00  4.53           C  
ATOM    228  NH1 ARG A  17      -7.717   6.703   7.328  1.00  4.53           N  
ATOM    229  NH2 ARG A  17      -8.032   8.914   6.844  1.00  4.53           N  
ATOM    230  H   ARG A  17      -3.671   3.416   9.002  1.00  4.53           H  
ATOM    231  HA  ARG A  17      -4.572   4.017   6.214  1.00  4.53           H  
ATOM    232 1HB  ARG A  17      -2.487   5.603   7.748  1.00  4.53           H  
ATOM    233 2HB  ARG A  17      -2.717   5.709   6.010  1.00  4.53           H  
ATOM    234 1HG  ARG A  17      -4.879   6.409   8.038  1.00  4.53           H  
ATOM    235 2HG  ARG A  17      -3.755   7.566   7.307  1.00  4.53           H  
ATOM    236 1HD  ARG A  17      -4.568   6.939   5.088  1.00  4.53           H  
ATOM    237 2HD  ARG A  17      -5.750   5.850   5.849  1.00  4.53           H  
ATOM    238  HE  ARG A  17      -5.825   8.760   5.734  1.00  4.53           H  
ATOM    239 1HH1 ARG A  17      -7.158   5.835   7.294  1.00  4.53           H  
ATOM    240 2HH1 ARG A  17      -8.609   6.689   7.798  1.00  4.53           H  
ATOM    241 1HH2 ARG A  17      -7.708   9.775   6.423  1.00  4.53           H  
ATOM    242 2HH2 ARG A  17      -8.922   8.889   7.319  1.00  4.53           H  
ATOM    243  N   HIS A  18      -2.739   2.727   5.201  1.00  4.46           N  
ATOM    244  CA  HIS A  18      -1.737   1.864   4.558  1.00  4.46           C  
ATOM    245  C   HIS A  18      -0.431   2.600   4.283  1.00  4.46           C  
ATOM    246  O   HIS A  18       0.584   1.998   3.932  1.00  4.46           O  
ATOM    247  CB  HIS A  18      -2.291   1.308   3.248  1.00  4.46           C  
ATOM    248  CG  HIS A  18      -2.558   2.365   2.208  1.00  4.46           C  
ATOM    249  ND1 HIS A  18      -3.632   3.234   2.284  1.00  4.46           N  
ATOM    250  CD2 HIS A  18      -1.898   2.685   1.067  1.00  4.46           C  
ATOM    251  CE1 HIS A  18      -3.619   4.039   1.233  1.00  4.46           C  
ATOM    252  NE2 HIS A  18      -2.577   3.726   0.480  1.00  4.46           N  
ATOM    253  H   HIS A  18      -3.569   2.968   4.674  1.00  4.46           H  
ATOM    254  HA  HIS A  18      -1.511   1.026   5.215  1.00  4.46           H  
ATOM    255 1HB  HIS A  18      -1.583   0.590   2.832  1.00  4.46           H  
ATOM    256 2HB  HIS A  18      -3.220   0.771   3.440  1.00  4.46           H  
ATOM    257  HD2 HIS A  18      -0.998   2.207   0.682  1.00  4.46           H  
ATOM    258  HE1 HIS A  18      -4.343   4.829   1.024  1.00  4.46           H  
ATOM    259  HE2 HIS A  18      -2.316   4.171  -0.387  1.00  4.46           H  
ATOM    260  N   ARG A  19      -0.478   3.911   4.454  1.00  4.30           N  
ATOM    261  CA  ARG A  19       0.638   4.798   4.240  1.00  4.30           C  
ATOM    262  C   ARG A  19       1.514   4.979   5.485  1.00  4.30           C  
ATOM    263  O   ARG A  19       2.492   5.729   5.452  1.00  4.30           O  
ATOM    264  CB  ARG A  19       0.152   6.166   3.805  1.00  4.30           C  
ATOM    265  CG  ARG A  19      -0.535   6.211   2.458  1.00  4.30           C  
ATOM    266  CD  ARG A  19      -0.953   7.597   2.114  1.00  4.30           C  
ATOM    267  NE  ARG A  19      -1.599   7.675   0.813  1.00  4.30           N  
ATOM    268  CZ  ARG A  19      -2.046   8.816   0.252  1.00  4.30           C  
ATOM    269  NH1 ARG A  19      -1.912   9.962   0.888  1.00  4.30           N  
ATOM    270  NH2 ARG A  19      -2.620   8.785  -0.938  1.00  4.30           N  
ATOM    271  H   ARG A  19      -1.358   4.309   4.742  1.00  4.30           H  
ATOM    272  HA  ARG A  19       1.229   4.378   3.436  1.00  4.30           H  
ATOM    273 1HB  ARG A  19      -0.542   6.552   4.548  1.00  4.30           H  
ATOM    274 2HB  ARG A  19       1.001   6.848   3.763  1.00  4.30           H  
ATOM    275 1HG  ARG A  19       0.142   5.837   1.686  1.00  4.30           H  
ATOM    276 2HG  ARG A  19      -1.419   5.584   2.501  1.00  4.30           H  
ATOM    277 1HD  ARG A  19      -1.659   7.955   2.864  1.00  4.30           H  
ATOM    278 2HD  ARG A  19      -0.080   8.247   2.101  1.00  4.30           H  
ATOM    279  HE  ARG A  19      -1.717   6.818   0.297  1.00  4.30           H  
ATOM    280 1HH1 ARG A  19      -1.473   9.987   1.797  1.00  4.30           H  
ATOM    281 2HH1 ARG A  19      -2.247  10.816   0.465  1.00  4.30           H  
ATOM    282 1HH2 ARG A  19      -2.723   7.910  -1.428  1.00  4.30           H  
ATOM    283 2HH2 ARG A  19      -2.955   9.641  -1.359  1.00  4.30           H  
ATOM    284  N   SER A  20       1.174   4.328   6.602  1.00  4.04           N  
ATOM    285  CA  SER A  20       1.970   4.563   7.806  1.00  4.04           C  
ATOM    286  C   SER A  20       3.312   3.823   7.826  1.00  4.04           C  
ATOM    287  O   SER A  20       3.384   2.587   7.901  1.00  4.04           O  
ATOM    288  CB  SER A  20       1.174   4.178   9.045  1.00  4.04           C  
ATOM    289  OG  SER A  20       1.963   4.294  10.230  1.00  4.04           O  
ATOM    290  H   SER A  20       0.355   3.715   6.628  1.00  4.04           H  
ATOM    291  HA  SER A  20       2.181   5.633   7.865  1.00  4.04           H  
ATOM    292 1HB  SER A  20       0.300   4.820   9.126  1.00  4.04           H  
ATOM    293 2HB  SER A  20       0.816   3.153   8.940  1.00  4.04           H  
ATOM    294  HG  SER A  20       2.074   5.268  10.388  1.00  4.04           H  
ATOM    295  N   LEU A  21       4.377   4.613   7.765  1.00  3.72           N  
ATOM    296  CA  LEU A  21       5.751   4.135   7.804  1.00  3.72           C  
ATOM    297  C   LEU A  21       6.680   5.176   8.431  1.00  3.72           C  
ATOM    298  O   LEU A  21       7.349   5.888   7.681  1.00  3.72           O  
ATOM    299  CB  LEU A  21       6.222   3.889   6.368  1.00  3.72           C  
ATOM    300  CG  LEU A  21       7.593   3.260   6.164  1.00  3.72           C  
ATOM    301  CD1 LEU A  21       7.630   2.635   4.791  1.00  3.72           C  
ATOM    302  CD2 LEU A  21       8.672   4.316   6.284  1.00  3.72           C  
ATOM    303  H   LEU A  21       4.218   5.610   7.673  1.00  3.72           H  
ATOM    304  HA  LEU A  21       5.799   3.207   8.361  1.00  3.72           H  
ATOM    305 1HB  LEU A  21       5.505   3.220   5.905  1.00  3.72           H  
ATOM    306 2HB  LEU A  21       6.205   4.838   5.831  1.00  3.72           H  
ATOM    307  HG  LEU A  21       7.755   2.484   6.911  1.00  3.72           H  
ATOM    308 1HD1 LEU A  21       8.591   2.173   4.607  1.00  3.72           H  
ATOM    309 2HD1 LEU A  21       6.856   1.884   4.739  1.00  3.72           H  
ATOM    310 3HD1 LEU A  21       7.456   3.398   4.040  1.00  3.72           H  
ATOM    311 1HD2 LEU A  21       9.642   3.871   6.124  1.00  3.72           H  
ATOM    312 2HD2 LEU A  21       8.506   5.091   5.539  1.00  3.72           H  
ATOM    313 3HD2 LEU A  21       8.647   4.755   7.277  1.00  3.72           H  
ATOM    314  N   GLN A  22       6.776   5.321   9.769  1.00  3.41           N  
ATOM    315  CA  GLN A  22       6.042   4.710  10.903  1.00  3.41           C  
ATOM    316  C   GLN A  22       5.817   3.184  11.032  1.00  3.41           C  
ATOM    317  O   GLN A  22       6.762   2.454  11.352  1.00  3.41           O  
ATOM    318  CB  GLN A  22       4.690   5.412  11.065  1.00  3.41           C  
ATOM    319  CG  GLN A  22       4.756   6.847  11.484  1.00  3.41           C  
ATOM    320  CD  GLN A  22       3.366   7.464  11.559  1.00  3.41           C  
ATOM    321  OE1 GLN A  22       2.395   6.933  10.976  1.00  3.41           O  
ATOM    322  NE2 GLN A  22       3.248   8.587  12.266  1.00  3.41           N  
ATOM    323  H   GLN A  22       7.463   6.006  10.055  1.00  3.41           H  
ATOM    324  HA  GLN A  22       6.608   4.985  11.790  1.00  3.41           H  
ATOM    325 1HB  GLN A  22       4.158   5.403  10.161  1.00  3.41           H  
ATOM    326 2HB  GLN A  22       4.091   4.899  11.820  1.00  3.41           H  
ATOM    327 1HG  GLN A  22       5.215   6.911  12.469  1.00  3.41           H  
ATOM    328 2HG  GLN A  22       5.340   7.404  10.754  1.00  3.41           H  
ATOM    329 1HE2 GLN A  22       2.356   9.036  12.352  1.00  3.41           H  
ATOM    330 2HE2 GLN A  22       4.049   8.981  12.718  1.00  3.41           H  
ATOM    331  N   SER A  23       4.559   2.720  10.869  1.00  3.14           N  
ATOM    332  CA  SER A  23       4.180   1.329  11.151  1.00  3.14           C  
ATOM    333  C   SER A  23       4.868   0.186  10.396  1.00  3.14           C  
ATOM    334  O   SER A  23       5.197  -0.813  11.027  1.00  3.14           O  
ATOM    335  CB  SER A  23       2.693   1.177  10.930  1.00  3.14           C  
ATOM    336  OG  SER A  23       1.971   1.985  11.809  1.00  3.14           O  
ATOM    337  H   SER A  23       3.801   3.337  10.567  1.00  3.14           H  
ATOM    338  HA  SER A  23       4.373   1.168  12.209  1.00  3.14           H  
ATOM    339 1HB  SER A  23       2.437   1.418   9.907  1.00  3.14           H  
ATOM    340 2HB  SER A  23       2.423   0.144  11.094  1.00  3.14           H  
ATOM    341  HG  SER A  23       1.931   2.858  11.371  1.00  3.14           H  
ATOM    342  N   CYS A  24       5.112   0.298   9.088  1.00  2.96           N  
ATOM    343  CA  CYS A  24       5.706  -0.857   8.384  1.00  2.96           C  
ATOM    344  C   CYS A  24       7.101  -1.289   8.902  1.00  2.96           C  
ATOM    345  O   CYS A  24       8.076  -0.587   8.641  1.00  2.96           O  
ATOM    346  CB  CYS A  24       5.881  -0.518   6.908  1.00  2.96           C  
ATOM    347  SG  CYS A  24       6.686  -1.821   5.991  1.00  2.96           S  
ATOM    348  H   CYS A  24       4.809   1.141   8.594  1.00  2.96           H  
ATOM    349  HA  CYS A  24       4.988  -1.656   8.451  1.00  2.96           H  
ATOM    350 1HB  CYS A  24       4.904  -0.323   6.453  1.00  2.96           H  
ATOM    351 2HB  CYS A  24       6.472   0.383   6.813  1.00  2.96           H  
ATOM    352  N   PRO A  25       7.271  -2.490   9.538  1.00  2.87           N  
ATOM    353  CA  PRO A  25       8.526  -2.950  10.098  1.00  2.87           C  
ATOM    354  C   PRO A  25       9.585  -3.246   9.065  1.00  2.87           C  
ATOM    355  O   PRO A  25      10.771  -3.103   9.347  1.00  2.87           O  
ATOM    356  CB  PRO A  25       8.117  -4.234  10.826  1.00  2.87           C  
ATOM    357  CG  PRO A  25       6.858  -4.684  10.134  1.00  2.87           C  
ATOM    358  CD  PRO A  25       6.169  -3.422   9.746  1.00  2.87           C  
ATOM    359  HA  PRO A  25       8.887  -2.197  10.812  1.00  2.87           H  
ATOM    360 1HB  PRO A  25       8.920  -4.978  10.754  1.00  2.87           H  
ATOM    361 2HB  PRO A  25       7.964  -4.027  11.898  1.00  2.87           H  
ATOM    362 1HG  PRO A  25       7.104  -5.309   9.260  1.00  2.87           H  
ATOM    363 2HG  PRO A  25       6.248  -5.306  10.806  1.00  2.87           H  
ATOM    364 1HD  PRO A  25       5.575  -3.612   8.865  1.00  2.87           H  
ATOM    365 2HD  PRO A  25       5.595  -3.095  10.580  1.00  2.87           H  
ATOM    366  N   LEU A  26       9.195  -3.550   7.826  1.00  2.90           N  
ATOM    367  CA  LEU A  26      10.223  -3.791   6.816  1.00  2.90           C  
ATOM    368  C   LEU A  26      11.079  -2.560   6.612  1.00  2.90           C  
ATOM    369  O   LEU A  26      12.257  -2.648   6.266  1.00  2.90           O  
ATOM    370  CB  LEU A  26       9.623  -4.245   5.511  1.00  2.90           C  
ATOM    371  CG  LEU A  26      10.600  -4.611   4.413  1.00  2.90           C  
ATOM    372  CD1 LEU A  26      11.486  -5.754   4.889  1.00  2.90           C  
ATOM    373  CD2 LEU A  26       9.808  -4.988   3.161  1.00  2.90           C  
ATOM    374  H   LEU A  26       8.211  -3.680   7.577  1.00  2.90           H  
ATOM    375  HA  LEU A  26      10.867  -4.590   7.176  1.00  2.90           H  
ATOM    376 1HB  LEU A  26       9.070  -5.127   5.735  1.00  2.90           H  
ATOM    377 2HB  LEU A  26       8.961  -3.491   5.138  1.00  2.90           H  
ATOM    378  HG  LEU A  26      11.236  -3.748   4.192  1.00  2.90           H  
ATOM    379 1HD1 LEU A  26      12.198  -6.017   4.106  1.00  2.90           H  
ATOM    380 2HD1 LEU A  26      12.026  -5.442   5.775  1.00  2.90           H  
ATOM    381 3HD1 LEU A  26      10.867  -6.619   5.124  1.00  2.90           H  
ATOM    382 1HD2 LEU A  26      10.496  -5.240   2.353  1.00  2.90           H  
ATOM    383 2HD2 LEU A  26       9.175  -5.850   3.367  1.00  2.90           H  
ATOM    384 3HD2 LEU A  26       9.199  -4.147   2.876  1.00  2.90           H  
ATOM    385  N   ALA A  27      10.481  -1.394   6.799  1.00  3.02           N  
ATOM    386  CA  ALA A  27      11.149  -0.133   6.591  1.00  3.02           C  
ATOM    387  C   ALA A  27      12.361   0.030   7.489  1.00  3.02           C  
ATOM    388  O   ALA A  27      13.283   0.793   7.180  1.00  3.02           O  
ATOM    389  CB  ALA A  27      10.204   0.990   6.868  1.00  3.02           C  
ATOM    390  H   ALA A  27       9.515  -1.363   7.139  1.00  3.02           H  
ATOM    391  HA  ALA A  27      11.462  -0.095   5.550  1.00  3.02           H  
ATOM    392 1HB  ALA A  27      10.695   1.927   6.676  1.00  3.02           H  
ATOM    393 2HB  ALA A  27       9.358   0.873   6.234  1.00  3.02           H  
ATOM    394 3HB  ALA A  27       9.886   0.952   7.908  1.00  3.02           H  
ATOM    395  N   LYS A  28      12.339  -0.656   8.630  1.00  3.22           N  
ATOM    396  CA  LYS A  28      13.353  -0.558   9.652  1.00  3.22           C  
ATOM    397  C   LYS A  28      14.491  -1.545   9.399  1.00  3.22           C  
ATOM    398  O   LYS A  28      15.467  -1.586  10.146  1.00  3.22           O  
ATOM    399  CB  LYS A  28      12.671  -0.806  10.990  1.00  3.22           C  
ATOM    400  CG  LYS A  28      11.597   0.250  11.277  1.00  3.22           C  
ATOM    401  CD  LYS A  28      10.849   0.009  12.570  1.00  3.22           C  
ATOM    402  CE  LYS A  28       9.745   1.061  12.747  1.00  3.22           C  
ATOM    403  NZ  LYS A  28       8.954   0.840  13.985  1.00  3.22           N  
ATOM    404  H   LYS A  28      11.581  -1.314   8.803  1.00  3.22           H  
ATOM    405  HA  LYS A  28      13.766   0.451   9.639  1.00  3.22           H  
ATOM    406 1HB  LYS A  28      12.197  -1.789  10.984  1.00  3.22           H  
ATOM    407 2HB  LYS A  28      13.406  -0.791  11.790  1.00  3.22           H  
ATOM    408 1HG  LYS A  28      12.057   1.236  11.306  1.00  3.22           H  
ATOM    409 2HG  LYS A  28      10.868   0.233  10.461  1.00  3.22           H  
ATOM    410 1HD  LYS A  28      10.399  -0.984  12.549  1.00  3.22           H  
ATOM    411 2HD  LYS A  28      11.537   0.064  13.413  1.00  3.22           H  
ATOM    412 1HE  LYS A  28      10.198   2.050  12.790  1.00  3.22           H  
ATOM    413 2HE  LYS A  28       9.070   1.017  11.885  1.00  3.22           H  
ATOM    414 1HZ  LYS A  28       8.237   1.554  14.060  1.00  3.22           H  
ATOM    415 2HZ  LYS A  28       8.517  -0.069  13.945  1.00  3.22           H  
ATOM    416 3HZ  LYS A  28       9.559   0.891  14.787  1.00  3.22           H  
ATOM    417  N   LYS A  29      14.343  -2.362   8.345  1.00  3.45           N  
ATOM    418  CA  LYS A  29      15.325  -3.370   7.975  1.00  3.45           C  
ATOM    419  C   LYS A  29      16.082  -2.969   6.703  1.00  3.45           C  
ATOM    420  O   LYS A  29      16.804  -3.786   6.125  1.00  3.45           O  
ATOM    421  CB  LYS A  29      14.627  -4.713   7.763  1.00  3.45           C  
ATOM    422  CG  LYS A  29      13.930  -5.254   9.009  1.00  3.45           C  
ATOM    423  CD  LYS A  29      13.298  -6.614   8.757  1.00  3.45           C  
ATOM    424  CE  LYS A  29      12.594  -7.133  10.002  1.00  3.45           C  
ATOM    425  NZ  LYS A  29      11.966  -8.466   9.771  1.00  3.45           N  
ATOM    426  H   LYS A  29      13.518  -2.290   7.751  1.00  3.45           H  
ATOM    427  HA  LYS A  29      16.050  -3.467   8.781  1.00  3.45           H  
ATOM    428 1HB  LYS A  29      13.881  -4.605   6.981  1.00  3.45           H  
ATOM    429 2HB  LYS A  29      15.352  -5.453   7.427  1.00  3.45           H  
ATOM    430 1HG  LYS A  29      14.648  -5.330   9.826  1.00  3.45           H  
ATOM    431 2HG  LYS A  29      13.143  -4.552   9.305  1.00  3.45           H  
ATOM    432 1HD  LYS A  29      12.570  -6.531   7.952  1.00  3.45           H  
ATOM    433 2HD  LYS A  29      14.067  -7.325   8.459  1.00  3.45           H  
ATOM    434 1HE  LYS A  29      13.317  -7.218  10.812  1.00  3.45           H  
ATOM    435 2HE  LYS A  29      11.818  -6.421  10.292  1.00  3.45           H  
ATOM    436 1HZ  LYS A  29      11.508  -8.774  10.617  1.00  3.45           H  
ATOM    437 2HZ  LYS A  29      11.286  -8.393   9.027  1.00  3.45           H  
ATOM    438 3HZ  LYS A  29      12.677  -9.134   9.511  1.00  3.45           H  
ATOM    439  N   ARG A  30      15.877  -1.726   6.264  1.00  3.67           N  
ATOM    440  CA  ARG A  30      16.493  -1.204   5.049  1.00  3.67           C  
ATOM    441  C   ARG A  30      17.941  -0.775   5.280  1.00  3.67           C  
ATOM    442  O   ARG A  30      18.691  -0.593   4.319  1.00  3.67           O  
ATOM    443  OXT ARG A  30      18.270  -0.352   6.386  1.00  3.67           O  
ATOM    444  CB  ARG A  30      15.701  -0.016   4.504  1.00  3.67           C  
ATOM    445  CG  ARG A  30      14.299  -0.349   3.981  1.00  3.67           C  
ATOM    446  CD  ARG A  30      13.559   0.877   3.473  1.00  3.67           C  
ATOM    447  NE  ARG A  30      13.239   1.846   4.532  1.00  3.67           N  
ATOM    448  CZ  ARG A  30      12.741   3.083   4.317  1.00  3.67           C  
ATOM    449  NH1 ARG A  30      12.519   3.496   3.084  1.00  3.67           N  
ATOM    450  NH2 ARG A  30      12.475   3.887   5.335  1.00  3.67           N  
ATOM    451  H   ARG A  30      15.263  -1.124   6.798  1.00  3.67           H  
ATOM    452  HA  ARG A  30      16.483  -1.993   4.297  1.00  3.67           H  
ATOM    453 1HB  ARG A  30      15.573   0.721   5.297  1.00  3.67           H  
ATOM    454 2HB  ARG A  30      16.256   0.457   3.698  1.00  3.67           H  
ATOM    455 1HG  ARG A  30      14.378  -1.060   3.160  1.00  3.67           H  
ATOM    456 2HG  ARG A  30      13.714  -0.795   4.785  1.00  3.67           H  
ATOM    457 1HD  ARG A  30      14.167   1.383   2.725  1.00  3.67           H  
ATOM    458 2HD  ARG A  30      12.622   0.558   3.019  1.00  3.67           H  
ATOM    459  HE  ARG A  30      13.383   1.549   5.509  1.00  3.67           H  
ATOM    460 1HH1 ARG A  30      12.722   2.886   2.305  1.00  3.67           H  
ATOM    461 2HH1 ARG A  30      12.149   4.422   2.921  1.00  3.67           H  
ATOM    462 1HH2 ARG A  30      12.653   3.586   6.289  1.00  3.67           H  
ATOM    463 2HH2 ARG A  30      12.106   4.809   5.165  1.00  3.67           H  
ENDMDL

REMARK ID 642578 DOMAINID 636182 MODEL 5 line_1_aa31-60_sample9
MODEL     5
ATOM      1  N   PRO A   1       2.173  -3.405   0.894  1.00  4.04           N  
ATOM      2  CA  PRO A   1       3.346  -2.799   1.515  1.00  4.04           C  
ATOM      3  C   PRO A   1       3.207  -1.271   1.525  1.00  4.04           C  
ATOM      4  O   PRO A   1       2.413  -0.722   2.296  1.00  4.04           O  
ATOM      5  CB  PRO A   1       4.494  -3.316   0.630  1.00  4.04           C  
ATOM      6  CG  PRO A   1       3.870  -3.556  -0.708  1.00  4.04           C  
ATOM      7  CD  PRO A   1       2.484  -4.049  -0.389  1.00  4.04           C  
ATOM      8  HA  PRO A   1       3.441  -3.179   2.542  1.00  4.04           H  
ATOM      9 1HB  PRO A   1       5.320  -2.613   0.594  1.00  4.04           H  
ATOM     10 2HB  PRO A   1       4.904  -4.236   1.070  1.00  4.04           H  
ATOM     11 1HG  PRO A   1       3.862  -2.632  -1.300  1.00  4.04           H  
ATOM     12 2HG  PRO A   1       4.461  -4.290  -1.272  1.00  4.04           H  
ATOM     13 1HD  PRO A   1       1.772  -3.717  -1.158  1.00  4.04           H  
ATOM     14 2HD  PRO A   1       2.473  -5.143  -0.270  1.00  4.04           H  
ATOM     15 1H   PRO A   1       1.505  -2.686   0.869  1.00  4.04           H  
ATOM     16 2H   PRO A   1       1.873  -4.086   1.627  1.00  4.04           H  
ATOM     17  N   THR A   2       3.998  -0.577   0.709  1.00  3.80           N  
ATOM     18  CA  THR A   2       3.898   0.873   0.587  1.00  3.80           C  
ATOM     19  C   THR A   2       4.344   1.360  -0.797  1.00  3.80           C  
ATOM     20  O   THR A   2       5.329   0.850  -1.327  1.00  3.80           O  
ATOM     21  CB  THR A   2       4.780   1.569   1.626  1.00  3.80           C  
ATOM     22  OG1 THR A   2       4.692   3.002   1.471  1.00  3.80           O  
ATOM     23  CG2 THR A   2       6.137   1.157   1.411  1.00  3.80           C  
ATOM     24  H   THR A   2       4.669  -1.052   0.122  1.00  3.80           H  
ATOM     25  HA  THR A   2       2.869   1.136   0.784  1.00  3.80           H  
ATOM     26  HB  THR A   2       4.458   1.289   2.635  1.00  3.80           H  
ATOM     27  HG1 THR A   2       5.132   3.431   2.219  1.00  3.80           H  
ATOM     28 1HG2 THR A   2       6.786   1.621   2.115  1.00  3.80           H  
ATOM     29 2HG2 THR A   2       6.210   0.090   1.507  1.00  3.80           H  
ATOM     30 3HG2 THR A   2       6.417   1.440   0.427  1.00  3.80           H  
ATOM     31  N   PRO A   3       3.737   2.424  -1.349  1.00  3.51           N  
ATOM     32  CA  PRO A   3       4.168   3.112  -2.554  1.00  3.51           C  
ATOM     33  C   PRO A   3       5.595   3.649  -2.461  1.00  3.51           C  
ATOM     34  O   PRO A   3       6.218   3.929  -3.485  1.00  3.51           O  
ATOM     35  CB  PRO A   3       3.166   4.269  -2.656  1.00  3.51           C  
ATOM     36  CG  PRO A   3       1.934   3.782  -1.936  1.00  3.51           C  
ATOM     37  CD  PRO A   3       2.450   2.926  -0.806  1.00  3.51           C  
ATOM     38  HA  PRO A   3       4.069   2.429  -3.411  1.00  3.51           H  
ATOM     39 1HB  PRO A   3       3.597   5.173  -2.199  1.00  3.51           H  
ATOM     40 2HB  PRO A   3       2.979   4.505  -3.713  1.00  3.51           H  
ATOM     41 1HG  PRO A   3       1.345   4.639  -1.578  1.00  3.51           H  
ATOM     42 2HG  PRO A   3       1.289   3.222  -2.628  1.00  3.51           H  
ATOM     43 1HD  PRO A   3       2.597   3.520   0.110  1.00  3.51           H  
ATOM     44 2HD  PRO A   3       1.723   2.118  -0.679  1.00  3.51           H  
ATOM     45  N   GLY A   4       6.115   3.831  -1.240  1.00  3.21           N  
ATOM     46  CA  GLY A   4       7.464   4.368  -1.096  1.00  3.21           C  
ATOM     47  C   GLY A   4       8.601   3.334  -1.120  1.00  3.21           C  
ATOM     48  O   GLY A   4       9.769   3.719  -1.007  1.00  3.21           O  
ATOM     49  H   GLY A   4       5.590   3.588  -0.396  1.00  3.21           H  
ATOM     50 1HA  GLY A   4       7.635   5.100  -1.882  1.00  3.21           H  
ATOM     51 2HA  GLY A   4       7.513   4.914  -0.157  1.00  3.21           H  
ATOM     52  N   CYS A   5       8.288   2.038  -1.257  1.00  2.94           N  
ATOM     53  CA  CYS A   5       9.344   1.031  -1.206  1.00  2.94           C  
ATOM     54  C   CYS A   5       9.232  -0.064  -2.248  1.00  2.94           C  
ATOM     55  O   CYS A   5       8.211  -0.238  -2.917  1.00  2.94           O  
ATOM     56  CB  CYS A   5       9.374   0.351   0.169  1.00  2.94           C  
ATOM     57  SG  CYS A   5       9.706   1.457   1.543  1.00  2.94           S  
ATOM     58  H   CYS A   5       7.321   1.747  -1.375  1.00  2.94           H  
ATOM     59  HA  CYS A   5      10.296   1.534  -1.346  1.00  2.94           H  
ATOM     60 1HB  CYS A   5       8.421  -0.130   0.344  1.00  2.94           H  
ATOM     61 2HB  CYS A   5      10.133  -0.431   0.173  1.00  2.94           H  
ATOM     62  N   THR A   6      10.312  -0.821  -2.317  1.00  2.71           N  
ATOM     63  CA  THR A   6      10.483  -2.028  -3.097  1.00  2.71           C  
ATOM     64  C   THR A   6      10.451  -3.158  -2.079  1.00  2.71           C  
ATOM     65  O   THR A   6      11.056  -3.022  -1.021  1.00  2.71           O  
ATOM     66  CB  THR A   6      11.810  -1.997  -3.878  1.00  2.71           C  
ATOM     67  OG1 THR A   6      11.793  -0.880  -4.797  1.00  2.71           O  
ATOM     68  CG2 THR A   6      12.035  -3.295  -4.634  1.00  2.71           C  
ATOM     69  H   THR A   6      11.089  -0.543  -1.735  1.00  2.71           H  
ATOM     70  HA  THR A   6       9.649  -2.146  -3.792  1.00  2.71           H  
ATOM     71  HB  THR A   6      12.632  -1.856  -3.173  1.00  2.71           H  
ATOM     72  HG1 THR A   6      11.068  -1.002  -5.428  1.00  2.71           H  
ATOM     73 1HG2 THR A   6      12.983  -3.240  -5.168  1.00  2.71           H  
ATOM     74 2HG2 THR A   6      12.069  -4.126  -3.937  1.00  2.71           H  
ATOM     75 3HG2 THR A   6      11.226  -3.448  -5.344  1.00  2.71           H  
ATOM     76  N   GLY A   7       9.748  -4.258  -2.360  1.00  2.55           N  
ATOM     77  CA  GLY A   7       9.565  -5.352  -1.381  1.00  2.55           C  
ATOM     78  C   GLY A   7      10.841  -5.817  -0.658  1.00  2.55           C  
ATOM     79  O   GLY A   7      10.792  -6.196   0.516  1.00  2.55           O  
ATOM     80  H   GLY A   7       9.294  -4.326  -3.260  1.00  2.55           H  
ATOM     81 1HA  GLY A   7       8.822  -5.045  -0.646  1.00  2.55           H  
ATOM     82 2HA  GLY A   7       9.130  -6.205  -1.901  1.00  2.55           H  
ATOM     83  N   SER A   8      11.988  -5.745  -1.325  1.00  2.46           N  
ATOM     84  CA  SER A   8      13.265  -6.160  -0.742  1.00  2.46           C  
ATOM     85  C   SER A   8      13.689  -5.275   0.445  1.00  2.46           C  
ATOM     86  O   SER A   8      14.589  -5.630   1.206  1.00  2.46           O  
ATOM     87  CB  SER A   8      14.348  -6.129  -1.801  1.00  2.46           C  
ATOM     88  OG  SER A   8      14.620  -4.816  -2.204  1.00  2.46           O  
ATOM     89  H   SER A   8      11.968  -5.408  -2.274  1.00  2.46           H  
ATOM     90  HA  SER A   8      13.158  -7.184  -0.380  1.00  2.46           H  
ATOM     91 1HB  SER A   8      15.254  -6.582  -1.401  1.00  2.46           H  
ATOM     92 2HB  SER A   8      14.036  -6.719  -2.659  1.00  2.46           H  
ATOM     93  HG  SER A   8      14.806  -4.331  -1.394  1.00  2.46           H  
ATOM     94  N   GLY A   9      13.056  -4.110   0.570  1.00  2.47           N  
ATOM     95  CA  GLY A   9      13.320  -3.127   1.605  1.00  2.47           C  
ATOM     96  C   GLY A   9      12.495  -3.308   2.876  1.00  2.47           C  
ATOM     97  O   GLY A   9      12.605  -2.493   3.805  1.00  2.47           O  
ATOM     98  H   GLY A   9      12.322  -3.888  -0.093  1.00  2.47           H  
ATOM     99 1HA  GLY A   9      14.381  -3.124   1.847  1.00  2.47           H  
ATOM    100 2HA  GLY A   9      13.073  -2.159   1.193  1.00  2.47           H  
ATOM    101  N   HIS A  10      11.671  -4.369   2.918  1.00  2.58           N  
ATOM    102  CA  HIS A  10      10.783  -4.606   4.052  1.00  2.58           C  
ATOM    103  C   HIS A  10      11.204  -5.693   5.037  1.00  2.58           C  
ATOM    104  O   HIS A  10      11.843  -6.690   4.693  1.00  2.58           O  
ATOM    105  CB  HIS A  10       9.366  -4.952   3.582  1.00  2.58           C  
ATOM    106  CG  HIS A  10       8.575  -3.811   3.013  1.00  2.58           C  
ATOM    107  ND1 HIS A  10       7.584  -3.145   3.735  1.00  2.58           N  
ATOM    108  CD2 HIS A  10       8.621  -3.205   1.814  1.00  2.58           C  
ATOM    109  CE1 HIS A  10       7.061  -2.216   2.984  1.00  2.58           C  
ATOM    110  NE2 HIS A  10       7.665  -2.235   1.818  1.00  2.58           N  
ATOM    111  H   HIS A  10      11.620  -5.005   2.120  1.00  2.58           H  
ATOM    112  HA  HIS A  10      10.719  -3.689   4.610  1.00  2.58           H  
ATOM    113 1HB  HIS A  10       9.426  -5.731   2.821  1.00  2.58           H  
ATOM    114 2HB  HIS A  10       8.804  -5.362   4.423  1.00  2.58           H  
ATOM    115  HD1 HIS A  10       7.270  -3.278   4.692  1.00  2.58           H  
ATOM    116  HD2 HIS A  10       9.233  -3.357   0.928  1.00  2.58           H  
ATOM    117  HE1 HIS A  10       6.261  -1.585   3.370  1.00  2.58           H  
ATOM    118  N   VAL A  11      10.774  -5.487   6.278  1.00  2.78           N  
ATOM    119  CA  VAL A  11      10.944  -6.412   7.380  1.00  2.78           C  
ATOM    120  C   VAL A  11       9.801  -7.403   7.424  1.00  2.78           C  
ATOM    121  O   VAL A  11       8.631  -7.018   7.465  1.00  2.78           O  
ATOM    122  CB  VAL A  11      10.968  -5.642   8.709  1.00  2.78           C  
ATOM    123  CG1 VAL A  11      11.067  -6.608   9.884  1.00  2.78           C  
ATOM    124  CG2 VAL A  11      12.109  -4.690   8.693  1.00  2.78           C  
ATOM    125  H   VAL A  11      10.280  -4.619   6.454  1.00  2.78           H  
ATOM    126  HA  VAL A  11      11.883  -6.949   7.249  1.00  2.78           H  
ATOM    127  HB  VAL A  11      10.038  -5.079   8.810  1.00  2.78           H  
ATOM    128 1HG1 VAL A  11      11.072  -6.045  10.816  1.00  2.78           H  
ATOM    129 2HG1 VAL A  11      10.216  -7.281   9.879  1.00  2.78           H  
ATOM    130 3HG1 VAL A  11      11.985  -7.187   9.802  1.00  2.78           H  
ATOM    131 1HG2 VAL A  11      12.122  -4.115   9.621  1.00  2.78           H  
ATOM    132 2HG2 VAL A  11      13.045  -5.236   8.587  1.00  2.78           H  
ATOM    133 3HG2 VAL A  11      11.978  -4.030   7.855  1.00  2.78           H  
ATOM    134  N   ARG A  12      10.120  -8.690   7.458  1.00  3.05           N  
ATOM    135  CA  ARG A  12       9.075  -9.708   7.469  1.00  3.05           C  
ATOM    136  C   ARG A  12       8.545  -9.956   8.880  1.00  3.05           C  
ATOM    137  O   ARG A  12       8.758 -11.017   9.471  1.00  3.05           O  
ATOM    138  CB  ARG A  12       9.603 -10.998   6.872  1.00  3.05           C  
ATOM    139  CG  ARG A  12       9.984 -10.887   5.398  1.00  3.05           C  
ATOM    140  CD  ARG A  12      10.506 -12.168   4.852  1.00  3.05           C  
ATOM    141  NE  ARG A  12      10.893 -12.041   3.451  1.00  3.05           N  
ATOM    142  CZ  ARG A  12      11.328 -13.058   2.680  1.00  3.05           C  
ATOM    143  NH1 ARG A  12      11.424 -14.271   3.181  1.00  3.05           N  
ATOM    144  NH2 ARG A  12      11.656 -12.839   1.418  1.00  3.05           N  
ATOM    145  H   ARG A  12      11.093  -8.963   7.442  1.00  3.05           H  
ATOM    146  HA  ARG A  12       8.247  -9.360   6.848  1.00  3.05           H  
ATOM    147 1HB  ARG A  12      10.481 -11.329   7.427  1.00  3.05           H  
ATOM    148 2HB  ARG A  12       8.844 -11.776   6.964  1.00  3.05           H  
ATOM    149 1HG  ARG A  12       9.105 -10.601   4.822  1.00  3.05           H  
ATOM    150 2HG  ARG A  12      10.756 -10.122   5.282  1.00  3.05           H  
ATOM    151 1HD  ARG A  12      11.381 -12.477   5.421  1.00  3.05           H  
ATOM    152 2HD  ARG A  12       9.735 -12.935   4.924  1.00  3.05           H  
ATOM    153  HE  ARG A  12      10.833 -11.120   3.030  1.00  3.05           H  
ATOM    154 1HH1 ARG A  12      11.173 -14.440   4.145  1.00  3.05           H  
ATOM    155 2HH1 ARG A  12      11.751 -15.031   2.603  1.00  3.05           H  
ATOM    156 1HH2 ARG A  12      11.582 -11.909   1.031  1.00  3.05           H  
ATOM    157 2HH2 ARG A  12      11.982 -13.601   0.842  1.00  3.05           H  
ATOM    158  N   GLY A  13       7.876  -8.941   9.409  1.00  3.36           N  
ATOM    159  CA  GLY A  13       7.303  -8.955  10.748  1.00  3.36           C  
ATOM    160  C   GLY A  13       5.786  -8.975  10.664  1.00  3.36           C  
ATOM    161  O   GLY A  13       5.221  -9.445   9.675  1.00  3.36           O  
ATOM    162  H   GLY A  13       7.779  -8.115   8.819  1.00  3.36           H  
ATOM    163 1HA  GLY A  13       7.656  -9.828  11.293  1.00  3.36           H  
ATOM    164 2HA  GLY A  13       7.633  -8.073  11.296  1.00  3.36           H  
ATOM    165  N   LYS A  14       5.121  -8.466  11.699  1.00  3.68           N  
ATOM    166  CA  LYS A  14       3.661  -8.444  11.709  1.00  3.68           C  
ATOM    167  C   LYS A  14       3.137  -7.018  11.562  1.00  3.68           C  
ATOM    168  O   LYS A  14       2.255  -6.753  10.746  1.00  3.68           O  
ATOM    169  CB  LYS A  14       3.124  -9.062  13.002  1.00  3.68           C  
ATOM    170  CG  LYS A  14       3.546 -10.518  13.244  1.00  3.68           C  
ATOM    171  CD  LYS A  14       3.002 -11.453  12.168  1.00  3.68           C  
ATOM    172  CE  LYS A  14       3.359 -12.910  12.465  1.00  3.68           C  
ATOM    173  NZ  LYS A  14       2.857 -13.837  11.405  1.00  3.68           N  
ATOM    174  H   LYS A  14       5.637  -8.102  12.484  1.00  3.68           H  
ATOM    175  HA  LYS A  14       3.289  -9.023  10.862  1.00  3.68           H  
ATOM    176 1HB  LYS A  14       3.454  -8.469  13.853  1.00  3.68           H  
ATOM    177 2HB  LYS A  14       2.034  -9.029  12.989  1.00  3.68           H  
ATOM    178 1HG  LYS A  14       4.634 -10.584  13.256  1.00  3.68           H  
ATOM    179 2HG  LYS A  14       3.171 -10.841  14.215  1.00  3.68           H  
ATOM    180 1HD  LYS A  14       1.916 -11.358  12.122  1.00  3.68           H  
ATOM    181 2HD  LYS A  14       3.416 -11.173  11.197  1.00  3.68           H  
ATOM    182 1HE  LYS A  14       4.443 -13.003  12.528  1.00  3.68           H  
ATOM    183 2HE  LYS A  14       2.922 -13.198  13.420  1.00  3.68           H  
ATOM    184 1HZ  LYS A  14       3.114 -14.786  11.635  1.00  3.68           H  
ATOM    185 2HZ  LYS A  14       1.850 -13.766  11.343  1.00  3.68           H  
ATOM    186 3HZ  LYS A  14       3.267 -13.583  10.515  1.00  3.68           H  
ATOM    187  N   TYR A  15       3.756  -6.093  12.301  1.00  3.95           N  
ATOM    188  CA  TYR A  15       3.348  -4.691  12.325  1.00  3.95           C  
ATOM    189  C   TYR A  15       1.829  -4.567  12.475  1.00  3.95           C  
ATOM    190  O   TYR A  15       1.186  -5.502  12.960  1.00  3.95           O  
ATOM    191  CB  TYR A  15       3.899  -4.000  11.072  1.00  3.95           C  
ATOM    192  CG  TYR A  15       5.419  -3.968  11.108  1.00  3.95           C  
ATOM    193  CD1 TYR A  15       6.162  -5.033  10.591  1.00  3.95           C  
ATOM    194  CD2 TYR A  15       6.068  -2.889  11.685  1.00  3.95           C  
ATOM    195  CE1 TYR A  15       7.543  -5.010  10.664  1.00  3.95           C  
ATOM    196  CE2 TYR A  15       7.440  -2.867  11.756  1.00  3.95           C  
ATOM    197  CZ  TYR A  15       8.180  -3.919  11.257  1.00  3.95           C  
ATOM    198  OH  TYR A  15       9.549  -3.881  11.343  1.00  3.95           O  
ATOM    199  H   TYR A  15       4.500  -6.379  12.911  1.00  3.95           H  
ATOM    200  HA  TYR A  15       3.800  -4.217  13.197  1.00  3.95           H  
ATOM    201 1HB  TYR A  15       3.579  -4.527  10.172  1.00  3.95           H  
ATOM    202 2HB  TYR A  15       3.540  -2.977  11.007  1.00  3.95           H  
ATOM    203  HD1 TYR A  15       5.655  -5.884  10.135  1.00  3.95           H  
ATOM    204  HD2 TYR A  15       5.489  -2.057  12.087  1.00  3.95           H  
ATOM    205  HE1 TYR A  15       8.123  -5.839  10.262  1.00  3.95           H  
ATOM    206  HE2 TYR A  15       7.948  -2.014  12.212  1.00  3.95           H  
ATOM    207  HH  TYR A  15       9.822  -3.037  11.720  1.00  3.95           H  
ATOM    208  N   SER A  16       1.261  -3.401  12.156  1.00  4.14           N  
ATOM    209  CA  SER A  16      -0.186  -3.246  12.300  1.00  4.14           C  
ATOM    210  C   SER A  16      -0.932  -2.997  10.990  1.00  4.14           C  
ATOM    211  O   SER A  16      -2.001  -3.578  10.769  1.00  4.14           O  
ATOM    212  CB  SER A  16      -0.481  -2.107  13.250  1.00  4.14           C  
ATOM    213  OG  SER A  16      -0.004  -2.389  14.536  1.00  4.14           O  
ATOM    214  H   SER A  16       1.821  -2.647  11.796  1.00  4.14           H  
ATOM    215  HA  SER A  16      -0.583  -4.165  12.733  1.00  4.14           H  
ATOM    216 1HB  SER A  16      -0.023  -1.190  12.878  1.00  4.14           H  
ATOM    217 2HB  SER A  16      -1.558  -1.942  13.286  1.00  4.14           H  
ATOM    218  HG  SER A  16      -0.344  -3.264  14.758  1.00  4.14           H  
ATOM    219  N   ARG A  17      -0.394  -2.117  10.136  1.00  4.22           N  
ATOM    220  CA  ARG A  17      -1.085  -1.738   8.902  1.00  4.22           C  
ATOM    221  C   ARG A  17      -0.179  -1.549   7.686  1.00  4.22           C  
ATOM    222  O   ARG A  17       0.952  -1.028   7.780  1.00  4.22           O  
ATOM    223  CB  ARG A  17      -1.879  -0.442   9.091  1.00  4.22           C  
ATOM    224  CG  ARG A  17      -3.055  -0.482  10.087  1.00  4.22           C  
ATOM    225  CD  ARG A  17      -4.184  -1.302   9.559  1.00  4.22           C  
ATOM    226  NE  ARG A  17      -5.351  -1.263  10.427  1.00  4.22           N  
ATOM    227  CZ  ARG A  17      -5.560  -2.069  11.494  1.00  4.22           C  
ATOM    228  NH1 ARG A  17      -4.681  -2.991  11.837  1.00  4.22           N  
ATOM    229  NH2 ARG A  17      -6.670  -1.932  12.205  1.00  4.22           N  
ATOM    230  H   ARG A  17       0.489  -1.689  10.356  1.00  4.22           H  
ATOM    231  HA  ARG A  17      -1.795  -2.532   8.661  1.00  4.22           H  
ATOM    232 1HB  ARG A  17      -1.203   0.341   9.425  1.00  4.22           H  
ATOM    233 2HB  ARG A  17      -2.275  -0.127   8.123  1.00  4.22           H  
ATOM    234 1HG  ARG A  17      -2.748  -0.882  11.045  1.00  4.22           H  
ATOM    235 2HG  ARG A  17      -3.425   0.533  10.229  1.00  4.22           H  
ATOM    236 1HD  ARG A  17      -4.476  -0.915   8.583  1.00  4.22           H  
ATOM    237 2HD  ARG A  17      -3.872  -2.339   9.453  1.00  4.22           H  
ATOM    238  HE  ARG A  17      -6.061  -0.579  10.217  1.00  4.22           H  
ATOM    239 1HH1 ARG A  17      -3.806  -3.125  11.307  1.00  4.22           H  
ATOM    240 2HH1 ARG A  17      -4.864  -3.581  12.633  1.00  4.22           H  
ATOM    241 1HH2 ARG A  17      -7.351  -1.230  11.950  1.00  4.22           H  
ATOM    242 2HH2 ARG A  17      -6.835  -2.530  13.001  1.00  4.22           H  
ATOM    243  N   HIS A  18      -0.717  -1.888   6.522  1.00  4.19           N  
ATOM    244  CA  HIS A  18      -0.015  -1.628   5.283  1.00  4.19           C  
ATOM    245  C   HIS A  18       0.003  -0.125   5.115  1.00  4.19           C  
ATOM    246  O   HIS A  18      -0.841   0.570   5.683  1.00  4.19           O  
ATOM    247  CB  HIS A  18      -0.674  -2.305   4.083  1.00  4.19           C  
ATOM    248  CG  HIS A  18      -0.580  -3.811   4.104  1.00  4.19           C  
ATOM    249  ND1 HIS A  18       0.629  -4.489   4.019  1.00  4.19           N  
ATOM    250  CD2 HIS A  18      -1.539  -4.762   4.193  1.00  4.19           C  
ATOM    251  CE1 HIS A  18       0.396  -5.794   4.051  1.00  4.19           C  
ATOM    252  NE2 HIS A  18      -0.907  -5.984   4.157  1.00  4.19           N  
ATOM    253  H   HIS A  18      -1.628  -2.324   6.497  1.00  4.19           H  
ATOM    254  HA  HIS A  18       1.016  -1.971   5.346  1.00  4.19           H  
ATOM    255 1HB  HIS A  18      -1.727  -2.028   4.044  1.00  4.19           H  
ATOM    256 2HB  HIS A  18      -0.208  -1.944   3.165  1.00  4.19           H  
ATOM    257  HD2 HIS A  18      -2.614  -4.593   4.275  1.00  4.19           H  
ATOM    258  HE1 HIS A  18       1.152  -6.579   4.001  1.00  4.19           H  
ATOM    259  HE2 HIS A  18      -1.372  -6.880   4.205  1.00  4.19           H  
ATOM    260  N   ARG A  19       1.007   0.373   4.416  1.00  4.05           N  
ATOM    261  CA  ARG A  19       1.238   1.791   4.189  1.00  4.05           C  
ATOM    262  C   ARG A  19       1.598   2.579   5.460  1.00  4.05           C  
ATOM    263  O   ARG A  19       1.753   3.797   5.400  1.00  4.05           O  
ATOM    264  CB  ARG A  19       0.040   2.439   3.504  1.00  4.05           C  
ATOM    265  CG  ARG A  19      -0.314   1.821   2.160  1.00  4.05           C  
ATOM    266  CD  ARG A  19      -1.420   2.543   1.483  1.00  4.05           C  
ATOM    267  NE  ARG A  19      -1.740   1.946   0.193  1.00  4.05           N  
ATOM    268  CZ  ARG A  19      -2.732   2.358  -0.620  1.00  4.05           C  
ATOM    269  NH1 ARG A  19      -3.494   3.371  -0.272  1.00  4.05           N  
ATOM    270  NH2 ARG A  19      -2.938   1.741  -1.771  1.00  4.05           N  
ATOM    271  H   ARG A  19       1.641  -0.268   3.946  1.00  4.05           H  
ATOM    272  HA  ARG A  19       2.077   1.875   3.498  1.00  4.05           H  
ATOM    273 1HB  ARG A  19      -0.839   2.419   4.139  1.00  4.05           H  
ATOM    274 2HB  ARG A  19       0.270   3.486   3.318  1.00  4.05           H  
ATOM    275 1HG  ARG A  19       0.560   1.848   1.519  1.00  4.05           H  
ATOM    276 2HG  ARG A  19      -0.620   0.785   2.303  1.00  4.05           H  
ATOM    277 1HD  ARG A  19      -2.312   2.508   2.107  1.00  4.05           H  
ATOM    278 2HD  ARG A  19      -1.131   3.580   1.318  1.00  4.05           H  
ATOM    279  HE  ARG A  19      -1.180   1.162  -0.111  1.00  4.05           H  
ATOM    280 1HH1 ARG A  19      -3.336   3.844   0.607  1.00  4.05           H  
ATOM    281 2HH1 ARG A  19      -4.236   3.678  -0.884  1.00  4.05           H  
ATOM    282 1HH2 ARG A  19      -2.354   0.960  -2.037  1.00  4.05           H  
ATOM    283 2HH2 ARG A  19      -3.682   2.045  -2.381  1.00  4.05           H  
ATOM    284  N   SER A  20       1.851   1.885   6.592  1.00  3.80           N  
ATOM    285  CA  SER A  20       2.340   2.559   7.803  1.00  3.80           C  
ATOM    286  C   SER A  20       3.821   2.918   7.675  1.00  3.80           C  
ATOM    287  O   SER A  20       4.369   3.686   8.463  1.00  3.80           O  
ATOM    288  CB  SER A  20       2.133   1.672   9.014  1.00  3.80           C  
ATOM    289  OG  SER A  20       2.913   0.509   8.928  1.00  3.80           O  
ATOM    290  H   SER A  20       1.664   0.882   6.644  1.00  3.80           H  
ATOM    291  HA  SER A  20       1.770   3.478   7.939  1.00  3.80           H  
ATOM    292 1HB  SER A  20       2.408   2.227   9.910  1.00  3.80           H  
ATOM    293 2HB  SER A  20       1.081   1.405   9.100  1.00  3.80           H  
ATOM    294  HG  SER A  20       2.395  -0.108   8.356  1.00  3.80           H  
ATOM    295  N   LEU A  21       4.459   2.311   6.680  1.00  3.47           N  
ATOM    296  CA  LEU A  21       5.866   2.447   6.300  1.00  3.47           C  
ATOM    297  C   LEU A  21       6.896   2.074   7.387  1.00  3.47           C  
ATOM    298  O   LEU A  21       8.100   2.116   7.131  1.00  3.47           O  
ATOM    299  CB  LEU A  21       6.128   3.902   5.884  1.00  3.47           C  
ATOM    300  CG  LEU A  21       7.492   4.180   5.310  1.00  3.47           C  
ATOM    301  CD1 LEU A  21       7.604   3.400   4.023  1.00  3.47           C  
ATOM    302  CD2 LEU A  21       7.671   5.664   5.088  1.00  3.47           C  
ATOM    303  H   LEU A  21       3.894   1.695   6.118  1.00  3.47           H  
ATOM    304  HA  LEU A  21       6.035   1.801   5.440  1.00  3.47           H  
ATOM    305 1HB  LEU A  21       5.386   4.194   5.143  1.00  3.47           H  
ATOM    306 2HB  LEU A  21       6.013   4.546   6.757  1.00  3.47           H  
ATOM    307  HG  LEU A  21       8.264   3.819   5.994  1.00  3.47           H  
ATOM    308 1HD1 LEU A  21       8.555   3.547   3.582  1.00  3.47           H  
ATOM    309 2HD1 LEU A  21       7.459   2.349   4.232  1.00  3.47           H  
ATOM    310 3HD1 LEU A  21       6.838   3.739   3.336  1.00  3.47           H  
ATOM    311 1HD2 LEU A  21       8.656   5.855   4.664  1.00  3.47           H  
ATOM    312 2HD2 LEU A  21       6.904   6.021   4.400  1.00  3.47           H  
ATOM    313 3HD2 LEU A  21       7.577   6.184   6.040  1.00  3.47           H  
ATOM    314  N   GLN A  22       6.473   1.570   8.548  1.00  3.13           N  
ATOM    315  CA  GLN A  22       7.461   1.261   9.581  1.00  3.13           C  
ATOM    316  C   GLN A  22       8.055  -0.118   9.386  1.00  3.13           C  
ATOM    317  O   GLN A  22       9.018  -0.497  10.052  1.00  3.13           O  
ATOM    318  CB  GLN A  22       6.878   1.415  10.982  1.00  3.13           C  
ATOM    319  CG  GLN A  22       6.421   2.836  11.282  1.00  3.13           C  
ATOM    320  CD  GLN A  22       7.556   3.865  11.078  1.00  3.13           C  
ATOM    321  OE1 GLN A  22       8.677   3.734  11.620  1.00  3.13           O  
ATOM    322  NE2 GLN A  22       7.254   4.896  10.287  1.00  3.13           N  
ATOM    323  H   GLN A  22       5.481   1.494   8.740  1.00  3.13           H  
ATOM    324  HA  GLN A  22       8.273   1.982   9.494  1.00  3.13           H  
ATOM    325 1HB  GLN A  22       6.019   0.750  11.096  1.00  3.13           H  
ATOM    326 2HB  GLN A  22       7.619   1.126  11.724  1.00  3.13           H  
ATOM    327 1HG  GLN A  22       5.600   3.090  10.615  1.00  3.13           H  
ATOM    328 2HG  GLN A  22       6.089   2.889  12.319  1.00  3.13           H  
ATOM    329 1HE2 GLN A  22       7.923   5.611  10.099  1.00  3.13           H  
ATOM    330 2HE2 GLN A  22       6.336   4.953   9.869  1.00  3.13           H  
ATOM    331  N   SER A  23       7.511  -0.835   8.420  1.00  2.84           N  
ATOM    332  CA  SER A  23       8.001  -2.143   8.046  1.00  2.84           C  
ATOM    333  C   SER A  23       9.055  -1.978   6.968  1.00  2.84           C  
ATOM    334  O   SER A  23       9.606  -2.961   6.493  1.00  2.84           O  
ATOM    335  CB  SER A  23       6.885  -3.065   7.568  1.00  2.84           C  
ATOM    336  OG  SER A  23       6.349  -2.665   6.331  1.00  2.84           O  
ATOM    337  H   SER A  23       6.718  -0.450   7.932  1.00  2.84           H  
ATOM    338  HA  SER A  23       8.484  -2.601   8.907  1.00  2.84           H  
ATOM    339 1HB  SER A  23       7.267  -4.084   7.488  1.00  2.84           H  
ATOM    340 2HB  SER A  23       6.094  -3.073   8.310  1.00  2.84           H  
ATOM    341  HG  SER A  23       5.593  -3.247   6.179  1.00  2.84           H  
ATOM    342  N   CYS A  24       9.360  -0.731   6.561  1.00  2.64           N  
ATOM    343  CA  CYS A  24      10.293  -0.530   5.454  1.00  2.64           C  
ATOM    344  C   CYS A  24      11.515   0.349   5.692  1.00  2.64           C  
ATOM    345  O   CYS A  24      11.555   1.470   5.183  1.00  2.64           O  
ATOM    346  CB  CYS A  24       9.591   0.112   4.287  1.00  2.64           C  
ATOM    347  SG  CYS A  24      10.689   0.296   2.888  1.00  2.64           S  
ATOM    348  H   CYS A  24       8.917   0.093   6.977  1.00  2.64           H  
ATOM    349  HA  CYS A  24      10.633  -1.505   5.132  1.00  2.64           H  
ATOM    350 1HB  CYS A  24       8.742  -0.451   3.999  1.00  2.64           H  
ATOM    351 2HB  CYS A  24       9.263   1.091   4.588  1.00  2.64           H  
ATOM    352  N   PRO A  25      12.554  -0.137   6.399  1.00  2.55           N  
ATOM    353  CA  PRO A  25      13.805   0.545   6.670  1.00  2.55           C  
ATOM    354  C   PRO A  25      14.426   1.131   5.409  1.00  2.55           C  
ATOM    355  O   PRO A  25      15.083   2.162   5.472  1.00  2.55           O  
ATOM    356  CB  PRO A  25      14.673  -0.580   7.235  1.00  2.55           C  
ATOM    357  CG  PRO A  25      13.697  -1.488   7.899  1.00  2.55           C  
ATOM    358  CD  PRO A  25      12.478  -1.464   7.010  1.00  2.55           C  
ATOM    359  HA  PRO A  25      13.635   1.329   7.421  1.00  2.55           H  
ATOM    360 1HB  PRO A  25      15.227  -1.071   6.420  1.00  2.55           H  
ATOM    361 2HB  PRO A  25      15.420  -0.168   7.928  1.00  2.55           H  
ATOM    362 1HG  PRO A  25      14.128  -2.496   7.995  1.00  2.55           H  
ATOM    363 2HG  PRO A  25      13.478  -1.138   8.917  1.00  2.55           H  
ATOM    364 1HD  PRO A  25      12.518  -2.261   6.258  1.00  2.55           H  
ATOM    365 2HD  PRO A  25      11.621  -1.544   7.663  1.00  2.55           H  
ATOM    366  N   LEU A  26      14.207   0.512   4.242  1.00  2.57           N  
ATOM    367  CA  LEU A  26      14.772   1.082   3.016  1.00  2.57           C  
ATOM    368  C   LEU A  26      14.374   2.549   2.830  1.00  2.57           C  
ATOM    369  O   LEU A  26      15.162   3.364   2.334  1.00  2.57           O  
ATOM    370  CB  LEU A  26      14.340   0.256   1.823  1.00  2.57           C  
ATOM    371  CG  LEU A  26      14.824   0.690   0.476  1.00  2.57           C  
ATOM    372  CD1 LEU A  26      16.341   0.670   0.445  1.00  2.57           C  
ATOM    373  CD2 LEU A  26      14.235  -0.266  -0.571  1.00  2.57           C  
ATOM    374  H   LEU A  26      13.665  -0.355   4.179  1.00  2.57           H  
ATOM    375  HA  LEU A  26      15.857   1.030   3.089  1.00  2.57           H  
ATOM    376 1HB  LEU A  26      14.713  -0.735   1.986  1.00  2.57           H  
ATOM    377 2HB  LEU A  26      13.268   0.224   1.786  1.00  2.57           H  
ATOM    378  HG  LEU A  26      14.486   1.702   0.275  1.00  2.57           H  
ATOM    379 1HD1 LEU A  26      16.690   0.987  -0.537  1.00  2.57           H  
ATOM    380 2HD1 LEU A  26      16.727   1.353   1.202  1.00  2.57           H  
ATOM    381 3HD1 LEU A  26      16.695  -0.338   0.650  1.00  2.57           H  
ATOM    382 1HD2 LEU A  26      14.573   0.021  -1.545  1.00  2.57           H  
ATOM    383 2HD2 LEU A  26      14.572  -1.278  -0.370  1.00  2.57           H  
ATOM    384 3HD2 LEU A  26      13.144  -0.225  -0.531  1.00  2.57           H  
ATOM    385  N   ALA A  27      13.152   2.897   3.217  1.00  2.71           N  
ATOM    386  CA  ALA A  27      12.639   4.251   3.079  1.00  2.71           C  
ATOM    387  C   ALA A  27      13.462   5.266   3.859  1.00  2.71           C  
ATOM    388  O   ALA A  27      13.444   6.456   3.552  1.00  2.71           O  
ATOM    389  CB  ALA A  27      11.218   4.314   3.564  1.00  2.71           C  
ATOM    390  H   ALA A  27      12.554   2.202   3.670  1.00  2.71           H  
ATOM    391  HA  ALA A  27      12.674   4.520   2.022  1.00  2.71           H  
ATOM    392 1HB  ALA A  27      10.826   5.318   3.430  1.00  2.71           H  
ATOM    393 2HB  ALA A  27      10.649   3.630   2.996  1.00  2.71           H  
ATOM    394 3HB  ALA A  27      11.177   4.041   4.619  1.00  2.71           H  
ATOM    395  N   LYS A  28      14.123   4.803   4.916  1.00  2.94           N  
ATOM    396  CA  LYS A  28      14.898   5.646   5.801  1.00  2.94           C  
ATOM    397  C   LYS A  28      16.362   5.711   5.351  1.00  2.94           C  
ATOM    398  O   LYS A  28      17.182   6.392   5.974  1.00  2.94           O  
ATOM    399  CB  LYS A  28      14.760   5.105   7.227  1.00  2.94           C  
ATOM    400  CG  LYS A  28      13.298   5.151   7.745  1.00  2.94           C  
ATOM    401  CD  LYS A  28      13.143   4.620   9.175  1.00  2.94           C  
ATOM    402  CE  LYS A  28      11.654   4.616   9.604  1.00  2.94           C  
ATOM    403  NZ  LYS A  28      11.454   4.089  10.993  1.00  2.94           N  
ATOM    404  H   LYS A  28      14.136   3.804   5.102  1.00  2.94           H  
ATOM    405  HA  LYS A  28      14.489   6.656   5.765  1.00  2.94           H  
ATOM    406 1HB  LYS A  28      15.100   4.067   7.257  1.00  2.94           H  
ATOM    407 2HB  LYS A  28      15.388   5.683   7.904  1.00  2.94           H  
ATOM    408 1HG  LYS A  28      12.932   6.177   7.701  1.00  2.94           H  
ATOM    409 2HG  LYS A  28      12.679   4.539   7.083  1.00  2.94           H  
ATOM    410 1HD  LYS A  28      13.531   3.601   9.226  1.00  2.94           H  
ATOM    411 2HD  LYS A  28      13.711   5.245   9.863  1.00  2.94           H  
ATOM    412 1HE  LYS A  28      11.261   5.630   9.552  1.00  2.94           H  
ATOM    413 2HE  LYS A  28      11.094   3.985   8.909  1.00  2.94           H  
ATOM    414 1HZ  LYS A  28      10.440   4.086  11.225  1.00  2.94           H  
ATOM    415 2HZ  LYS A  28      11.798   3.144  11.050  1.00  2.94           H  
ATOM    416 3HZ  LYS A  28      11.947   4.664  11.655  1.00  2.94           H  
ATOM    417  N   LYS A  29      16.694   4.977   4.278  1.00  3.21           N  
ATOM    418  CA  LYS A  29      18.046   4.930   3.734  1.00  3.21           C  
ATOM    419  C   LYS A  29      18.115   5.709   2.425  1.00  3.21           C  
ATOM    420  O   LYS A  29      19.112   6.377   2.146  1.00  3.21           O  
ATOM    421  CB  LYS A  29      18.473   3.480   3.489  1.00  3.21           C  
ATOM    422  CG  LYS A  29      18.588   2.627   4.743  1.00  3.21           C  
ATOM    423  CD  LYS A  29      19.048   1.216   4.408  1.00  3.21           C  
ATOM    424  CE  LYS A  29      19.146   0.350   5.654  1.00  3.21           C  
ATOM    425  NZ  LYS A  29      19.599  -1.036   5.332  1.00  3.21           N  
ATOM    426  H   LYS A  29      15.981   4.439   3.796  1.00  3.21           H  
ATOM    427  HA  LYS A  29      18.731   5.393   4.444  1.00  3.21           H  
ATOM    428 1HB  LYS A  29      17.752   3.001   2.828  1.00  3.21           H  
ATOM    429 2HB  LYS A  29      19.437   3.468   2.982  1.00  3.21           H  
ATOM    430 1HG  LYS A  29      19.298   3.085   5.431  1.00  3.21           H  
ATOM    431 2HG  LYS A  29      17.616   2.577   5.232  1.00  3.21           H  
ATOM    432 1HD  LYS A  29      18.338   0.762   3.715  1.00  3.21           H  
ATOM    433 2HD  LYS A  29      20.024   1.255   3.926  1.00  3.21           H  
ATOM    434 1HE  LYS A  29      19.851   0.801   6.350  1.00  3.21           H  
ATOM    435 2HE  LYS A  29      18.162   0.299   6.129  1.00  3.21           H  
ATOM    436 1HZ  LYS A  29      19.651  -1.580   6.181  1.00  3.21           H  
ATOM    437 2HZ  LYS A  29      18.944  -1.466   4.696  1.00  3.21           H  
ATOM    438 3HZ  LYS A  29      20.512  -0.997   4.901  1.00  3.21           H  
ATOM    439  N   ARG A  30      17.050   5.597   1.625  1.00  3.49           N  
ATOM    440  CA  ARG A  30      16.958   6.273   0.335  1.00  3.49           C  
ATOM    441  C   ARG A  30      16.962   7.791   0.477  1.00  3.49           C  
ATOM    442  O   ARG A  30      17.421   8.489  -0.430  1.00  3.49           O  
ATOM    443  OXT ARG A  30      16.211   8.304   1.301  1.00  3.49           O  
ATOM    444  CB  ARG A  30      15.704   5.840  -0.415  1.00  3.49           C  
ATOM    445  CG  ARG A  30      15.737   4.435  -0.996  1.00  3.49           C  
ATOM    446  CD  ARG A  30      14.472   4.122  -1.732  1.00  3.49           C  
ATOM    447  NE  ARG A  30      14.541   2.853  -2.438  1.00  3.49           N  
ATOM    448  CZ  ARG A  30      13.526   2.313  -3.151  1.00  3.49           C  
ATOM    449  NH1 ARG A  30      12.373   2.936  -3.230  1.00  3.49           N  
ATOM    450  NH2 ARG A  30      13.700   1.155  -3.771  1.00  3.49           N  
ATOM    451  H   ARG A  30      16.283   4.995   1.919  1.00  3.49           H  
ATOM    452  HA  ARG A  30      17.823   5.982  -0.262  1.00  3.49           H  
ATOM    453 1HB  ARG A  30      14.852   5.881   0.270  1.00  3.49           H  
ATOM    454 2HB  ARG A  30      15.504   6.536  -1.229  1.00  3.49           H  
ATOM    455 1HG  ARG A  30      16.574   4.341  -1.687  1.00  3.49           H  
ATOM    456 2HG  ARG A  30      15.855   3.718  -0.185  1.00  3.49           H  
ATOM    457 1HD  ARG A  30      13.649   4.067  -1.015  1.00  3.49           H  
ATOM    458 2HD  ARG A  30      14.268   4.906  -2.458  1.00  3.49           H  
ATOM    459  HE  ARG A  30      15.414   2.342  -2.398  1.00  3.49           H  
ATOM    460 1HH1 ARG A  30      12.242   3.820  -2.752  1.00  3.49           H  
ATOM    461 2HH1 ARG A  30      11.618   2.537  -3.765  1.00  3.49           H  
ATOM    462 1HH2 ARG A  30      14.591   0.683  -3.710  1.00  3.49           H  
ATOM    463 2HH2 ARG A  30      12.948   0.713  -4.299  1.00  3.49           H  
ENDMDL

