REMARK ID 631915 DOMAINID 625727 MODEL 1 2024-09-07_00000044_2_19
MODEL     1
ATOM      1  N   SER A   1       1.056  -1.228  -0.158  1.00 24.67           N  
ATOM      2  CA  SER A   1       2.325  -0.679  -0.615  1.00 24.67           C  
ATOM      3  C   SER A   1       2.434   0.802  -0.237  1.00 24.67           C  
ATOM      4  O   SER A   1       2.932   1.143   0.835  1.00 24.67           O  
ATOM      5  CB  SER A   1       2.481  -0.909  -2.123  1.00 24.67           C  
ATOM      6  OG  SER A   1       1.507  -0.216  -2.857  1.00 24.67           O  
ATOM      7 1H   SER A   1       0.913  -2.142  -0.565  1.00 24.67           H  
ATOM      8 2H   SER A   1       1.068  -1.306   0.849  1.00 24.67           H  
ATOM      9 3H   SER A   1       0.304  -0.614  -0.438  1.00 24.67           H  
ATOM     10  HA  SER A   1       3.130  -1.214  -0.112  1.00 24.67           H  
ATOM     11 1HB  SER A   1       3.474  -0.579  -2.431  1.00 24.67           H  
ATOM     12 2HB  SER A   1       2.414  -1.975  -2.337  1.00 24.67           H  
ATOM     13  HG  SER A   1       0.667  -0.642  -2.643  1.00 24.67           H  
ATOM     14  N   ARG A   2       1.971   1.684  -1.113  1.00 24.67           N  
ATOM     15  CA  ARG A   2       1.966   3.119  -0.846  1.00 24.67           C  
ATOM     16  C   ARG A   2       0.950   3.440   0.246  1.00 24.67           C  
ATOM     17  O   ARG A   2      -0.151   2.884   0.243  1.00 24.67           O  
ATOM     18  CB  ARG A   2       1.632   3.913  -2.102  1.00 24.67           C  
ATOM     19  CG  ARG A   2       1.774   5.435  -1.965  1.00 24.67           C  
ATOM     20  CD  ARG A   2       1.477   6.141  -3.237  1.00 24.67           C  
ATOM     21  NE  ARG A   2       1.614   7.584  -3.095  1.00 24.67           N  
ATOM     22  CZ  ARG A   2       1.378   8.479  -4.073  1.00 24.67           C  
ATOM     23  NH1 ARG A   2       0.990   8.074  -5.262  1.00 24.67           N  
ATOM     24  NH2 ARG A   2       1.537   9.769  -3.836  1.00 24.67           N  
ATOM     25  H   ARG A   2       1.611   1.340  -1.989  1.00 24.67           H  
ATOM     26  HA  ARG A   2       2.956   3.412  -0.497  1.00 24.67           H  
ATOM     27 1HB  ARG A   2       2.282   3.594  -2.914  1.00 24.67           H  
ATOM     28 2HB  ARG A   2       0.606   3.706  -2.400  1.00 24.67           H  
ATOM     29 1HG  ARG A   2       1.093   5.805  -1.213  1.00 24.67           H  
ATOM     30 2HG  ARG A   2       2.796   5.675  -1.669  1.00 24.67           H  
ATOM     31 1HD  ARG A   2       2.164   5.805  -4.012  1.00 24.67           H  
ATOM     32 2HD  ARG A   2       0.452   5.925  -3.536  1.00 24.67           H  
ATOM     33  HE  ARG A   2       1.913   7.937  -2.196  1.00 24.67           H  
ATOM     34 1HH1 ARG A   2       0.870   7.088  -5.447  1.00 24.67           H  
ATOM     35 2HH1 ARG A   2       0.816   8.750  -5.993  1.00 24.67           H  
ATOM     36 1HH2 ARG A   2       1.836  10.083  -2.924  1.00 24.67           H  
ATOM     37 2HH2 ARG A   2       1.362  10.442  -4.568  1.00 24.67           H  
ATOM     38  N   THR A   3       1.316   4.346   1.149  1.00 24.67           N  
ATOM     39  CA  THR A   3       0.438   4.796   2.228  1.00 24.67           C  
ATOM     40  C   THR A   3       0.346   6.325   2.249  1.00 24.67           C  
ATOM     41  O   THR A   3       1.026   6.967   3.066  1.00 24.67           O  
ATOM     42  CB  THR A   3       0.951   4.310   3.598  1.00 24.67           C  
ATOM     43  OG1 THR A   3       2.298   4.766   3.796  1.00 24.67           O  
ATOM     44  CG2 THR A   3       0.922   2.787   3.670  1.00 24.67           C  
ATOM     45  H   THR A   3       2.246   4.732   1.088  1.00 24.67           H  
ATOM     46  HA  THR A   3      -0.558   4.378   2.076  1.00 24.67           H  
ATOM     47  HB  THR A   3       0.316   4.721   4.385  1.00 24.67           H  
ATOM     48  HG1 THR A   3       2.591   4.526   4.681  1.00 24.67           H  
ATOM     49 1HG2 THR A   3       1.282   2.460   4.644  1.00 24.67           H  
ATOM     50 2HG2 THR A   3      -0.101   2.437   3.523  1.00 24.67           H  
ATOM     51 3HG2 THR A   3       1.562   2.367   2.893  1.00 24.67           H  
ATOM     52  N   PRO A   4      -0.440   6.947   1.344  1.00 24.67           N  
ATOM     53  CA  PRO A   4      -0.499   8.375   1.172  1.00 24.67           C  
ATOM     54  C   PRO A   4      -0.773   8.976   2.526  1.00 24.67           C  
ATOM     55  O   PRO A   4      -1.650   8.506   3.254  1.00 24.67           O  
ATOM     56  CB  PRO A   4      -1.688   8.561   0.227  1.00 24.67           C  
ATOM     57  CG  PRO A   4      -1.733   7.272  -0.559  1.00 24.67           C  
ATOM     58  CD  PRO A   4      -1.373   6.204   0.470  1.00 24.67           C  
ATOM     59  HA  PRO A   4       0.444   8.746   0.748  1.00 24.67           H  
ATOM     60 1HB  PRO A   4      -2.603   8.740   0.808  1.00 24.67           H  
ATOM     61 2HB  PRO A   4      -1.529   9.445  -0.405  1.00 24.67           H  
ATOM     62 1HG  PRO A   4      -2.738   7.127  -0.988  1.00 24.67           H  
ATOM     63 2HG  PRO A   4      -1.033   7.311  -1.400  1.00 24.67           H  
ATOM     64 1HD  PRO A   4      -2.264   5.892   1.039  1.00 24.67           H  
ATOM     65 2HD  PRO A   4      -0.909   5.375  -0.036  1.00 24.67           H  
ATOM     66  N   SER A   5      -0.031  10.014   2.845  1.00 24.67           N  
ATOM     67  CA  SER A   5      -0.126  10.660   4.132  1.00 24.67           C  
ATOM     68  C   SER A   5      -0.055  12.165   3.961  1.00 24.67           C  
ATOM     69  O   SER A   5       0.475  12.653   2.961  1.00 24.67           O  
ATOM     70  CB  SER A   5       0.996  10.142   5.012  1.00 24.67           C  
ATOM     71  OG  SER A   5       0.901   8.729   5.203  1.00 24.67           O  
ATOM     72  H   SER A   5       0.654  10.350   2.187  1.00 24.67           H  
ATOM     73  HA  SER A   5      -1.085  10.405   4.585  1.00 24.67           H  
ATOM     74 1HB  SER A   5       1.953  10.381   4.553  1.00 24.67           H  
ATOM     75 2HB  SER A   5       0.960  10.646   5.976  1.00 24.67           H  
ATOM     76  HG  SER A   5       0.978   8.280   4.311  1.00 24.67           H  
ATOM     77  N   LEU A   6      -0.580  12.905   4.923  1.00 24.67           N  
ATOM     78  CA  LEU A   6      -0.506  14.353   4.838  1.00 24.67           C  
ATOM     79  C   LEU A   6       0.708  14.891   5.600  1.00 24.67           C  
ATOM     80  O   LEU A   6       1.108  14.297   6.602  1.00 24.67           O  
ATOM     81  CB  LEU A   6      -1.786  14.965   5.394  1.00 24.67           C  
ATOM     82  CG  LEU A   6      -3.043  14.558   4.654  1.00 24.67           C  
ATOM     83  CD1 LEU A   6      -4.248  15.175   5.331  1.00 24.67           C  
ATOM     84  CD2 LEU A   6      -2.921  15.007   3.206  1.00 24.67           C  
ATOM     85  H   LEU A   6      -1.021  12.462   5.717  1.00 24.67           H  
ATOM     86  HA  LEU A   6      -0.437  14.598   3.782  1.00 24.67           H  
ATOM     87 1HB  LEU A   6      -1.896  14.655   6.433  1.00 24.67           H  
ATOM     88 2HB  LEU A   6      -1.708  16.051   5.372  1.00 24.67           H  
ATOM     89  HG  LEU A   6      -3.154  13.474   4.685  1.00 24.67           H  
ATOM     90 1HD1 LEU A   6      -5.155  14.879   4.802  1.00 24.67           H  
ATOM     91 2HD1 LEU A   6      -4.302  14.827   6.363  1.00 24.67           H  
ATOM     92 3HD1 LEU A   6      -4.158  16.260   5.316  1.00 24.67           H  
ATOM     93 1HD2 LEU A   6      -3.816  14.715   2.656  1.00 24.67           H  
ATOM     94 2HD2 LEU A   6      -2.810  16.091   3.169  1.00 24.67           H  
ATOM     95 3HD2 LEU A   6      -2.045  14.537   2.750  1.00 24.67           H  
ATOM     96  N   PRO A   7       1.328  15.987   5.126  1.00 24.67           N  
ATOM     97  CA  PRO A   7       2.403  16.704   5.777  1.00 24.67           C  
ATOM     98  C   PRO A   7       1.835  17.491   6.937  1.00 24.67           C  
ATOM     99  O   PRO A   7       0.647  17.823   6.931  1.00 24.67           O  
ATOM    100  CB  PRO A   7       2.930  17.612   4.664  1.00 24.67           C  
ATOM    101  CG  PRO A   7       1.733  17.858   3.776  1.00 24.67           C  
ATOM    102  CD  PRO A   7       0.939  16.558   3.815  1.00 24.67           C  
ATOM    103  HA  PRO A   7       3.165  15.992   6.118  1.00 24.67           H  
ATOM    104 1HB  PRO A   7       3.334  18.536   5.101  1.00 24.67           H  
ATOM    105 2HB  PRO A   7       3.762  17.118   4.141  1.00 24.67           H  
ATOM    106 1HG  PRO A   7       1.157  18.716   4.153  1.00 24.67           H  
ATOM    107 2HG  PRO A   7       2.066  18.123   2.760  1.00 24.67           H  
ATOM    108 1HD  PRO A   7      -0.129  16.807   3.782  1.00 24.67           H  
ATOM    109 2HD  PRO A   7       1.245  15.892   2.984  1.00 24.67           H  
ATOM    110  N   THR A   8       2.685  17.847   7.894  1.00 24.67           N  
ATOM    111  CA  THR A   8       2.251  18.663   9.025  1.00 24.67           C  
ATOM    112  C   THR A   8       3.139  19.897   9.268  1.00 24.67           C  
ATOM    113  O   THR A   8       3.930  19.885  10.203  1.00 24.67           O  
ATOM    114  CB  THR A   8       2.225  17.809  10.309  1.00 24.67           C  
ATOM    115  OG1 THR A   8       3.524  17.232  10.527  1.00 24.67           O  
ATOM    116  CG2 THR A   8       1.199  16.684  10.189  1.00 24.67           C  
ATOM    117  H   THR A   8       3.645  17.538   7.849  1.00 24.67           H  
ATOM    118  HA  THR A   8       1.234  19.000   8.838  1.00 24.67           H  
ATOM    119  HB  THR A   8       1.969  18.446  11.156  1.00 24.67           H  
ATOM    120  HG1 THR A   8       4.174  17.932  10.626  1.00 24.67           H  
ATOM    121 1HG2 THR A   8       1.194  16.101  11.107  1.00 24.67           H  
ATOM    122 2HG2 THR A   8       0.210  17.115  10.025  1.00 24.67           H  
ATOM    123 3HG2 THR A   8       1.451  16.034   9.352  1.00 24.67           H  
ATOM    124  N   PRO A   9       3.053  20.960   8.429  1.00 24.67           N  
ATOM    125  CA  PRO A   9       3.827  22.213   8.474  1.00 24.67           C  
ATOM    126  C   PRO A   9       4.038  22.988   9.815  1.00 24.67           C  
ATOM    127  O   PRO A   9       5.125  23.555   9.989  1.00 24.67           O  
ATOM    128  CB  PRO A   9       3.038  23.098   7.490  1.00 24.67           C  
ATOM    129  CG  PRO A   9       2.454  22.138   6.502  1.00 24.67           C  
ATOM    130  CD  PRO A   9       2.060  20.938   7.314  1.00 24.67           C  
ATOM    131  HA  PRO A   9       4.815  21.996   8.038  1.00 24.67           H  
ATOM    132 1HB  PRO A   9       2.289  23.707   8.011  1.00 24.67           H  
ATOM    133 2HB  PRO A   9       3.727  23.812   7.009  1.00 24.67           H  
ATOM    134 1HG  PRO A   9       1.598  22.600   5.985  1.00 24.67           H  
ATOM    135 2HG  PRO A   9       3.196  21.892   5.727  1.00 24.67           H  
ATOM    136 1HD  PRO A   9       1.031  21.025   7.690  1.00 24.67           H  
ATOM    137 2HD  PRO A   9       2.186  20.099   6.671  1.00 24.67           H  
ATOM    138  N   PRO A  10       3.087  23.038  10.800  1.00 24.67           N  
ATOM    139  CA  PRO A  10       3.203  23.800  12.054  1.00 24.67           C  
ATOM    140  C   PRO A  10       4.232  23.262  13.043  1.00 24.67           C  
ATOM    141  O   PRO A  10       3.896  22.848  14.151  1.00 24.67           O  
ATOM    142  CB  PRO A  10       1.788  23.704  12.649  1.00 24.67           C  
ATOM    143  CG  PRO A  10       0.899  23.252  11.521  1.00 24.67           C  
ATOM    144  CD  PRO A  10       1.760  22.399  10.660  1.00 24.67           C  
ATOM    145  HA  PRO A  10       3.437  24.842  11.801  1.00 24.67           H  
ATOM    146 1HB  PRO A  10       1.789  22.995  13.490  1.00 24.67           H  
ATOM    147 2HB  PRO A  10       1.492  24.680  13.059  1.00 24.67           H  
ATOM    148 1HG  PRO A  10       0.032  22.706  11.920  1.00 24.67           H  
ATOM    149 2HG  PRO A  10       0.504  24.127  10.984  1.00 24.67           H  
ATOM    150 1HD  PRO A  10       1.777  21.385  11.073  1.00 24.67           H  
ATOM    151 2HD  PRO A  10       1.358  22.450   9.665  1.00 24.67           H  
ATOM    152  N   THR A  11       5.494  23.315  12.635  1.00 24.67           N  
ATOM    153  CA  THR A  11       6.631  22.828  13.403  1.00 24.67           C  
ATOM    154  C   THR A  11       7.539  23.966  13.877  1.00 24.67           C  
ATOM    155  O   THR A  11       8.548  23.746  14.549  1.00 24.67           O  
ATOM    156  CB  THR A  11       7.435  21.841  12.542  1.00 24.67           C  
ATOM    157  OG1 THR A  11       7.922  22.509  11.365  1.00 24.67           O  
ATOM    158  CG2 THR A  11       6.524  20.708  12.106  1.00 24.67           C  
ATOM    159  H   THR A  11       5.658  23.663  11.698  1.00 24.67           H  
ATOM    160  HA  THR A  11       6.255  22.305  14.281  1.00 24.67           H  
ATOM    161  HB  THR A  11       8.272  21.446  13.110  1.00 24.67           H  
ATOM    162  HG1 THR A  11       7.173  22.929  10.901  1.00 24.67           H  
ATOM    163 1HG2 THR A  11       7.079  20.005  11.486  1.00 24.67           H  
ATOM    164 2HG2 THR A  11       6.134  20.189  12.982  1.00 24.67           H  
ATOM    165 3HG2 THR A  11       5.697  21.113  11.532  1.00 24.67           H  
ATOM    166  N   ARG A  12       7.180  25.202  13.541  1.00 24.67           N  
ATOM    167  CA  ARG A  12       8.020  26.350  13.879  1.00 24.67           C  
ATOM    168  C   ARG A  12       7.827  26.812  15.321  1.00 24.67           C  
ATOM    169  O   ARG A  12       7.259  27.868  15.584  1.00 24.67           O  
ATOM    170  CB  ARG A  12       7.748  27.508  12.931  1.00 24.67           C  
ATOM    171  CG  ARG A  12       8.132  27.236  11.474  1.00 24.67           C  
ATOM    172  CD  ARG A  12       7.872  28.409  10.588  1.00 24.67           C  
ATOM    173  NE  ARG A  12       8.232  28.129   9.201  1.00 24.67           N  
ATOM    174  CZ  ARG A  12       8.186  29.029   8.195  1.00 24.67           C  
ATOM    175  NH1 ARG A  12       7.799  30.263   8.432  1.00 24.67           N  
ATOM    176  NH2 ARG A  12       8.533  28.670   6.971  1.00 24.67           N  
ATOM    177  H   ARG A  12       6.326  25.335  13.024  1.00 24.67           H  
ATOM    178  HA  ARG A  12       9.063  26.055  13.755  1.00 24.67           H  
ATOM    179 1HB  ARG A  12       6.688  27.757  12.954  1.00 24.67           H  
ATOM    180 2HB  ARG A  12       8.300  28.388  13.264  1.00 24.67           H  
ATOM    181 1HG  ARG A  12       9.197  26.996  11.422  1.00 24.67           H  
ATOM    182 2HG  ARG A  12       7.555  26.388  11.101  1.00 24.67           H  
ATOM    183 1HD  ARG A  12       6.815  28.666  10.622  1.00 24.67           H  
ATOM    184 2HD  ARG A  12       8.464  29.259  10.928  1.00 24.67           H  
ATOM    185  HE  ARG A  12       8.534  27.190   8.976  1.00 24.67           H  
ATOM    186 1HH1 ARG A  12       7.534  30.539   9.368  1.00 24.67           H  
ATOM    187 2HH1 ARG A  12       7.767  30.934   7.680  1.00 24.67           H  
ATOM    188 1HH2 ARG A  12       8.831  27.722   6.788  1.00 24.67           H  
ATOM    189 2HH2 ARG A  12       8.499  29.342   6.220  1.00 24.67           H  
ATOM    190  N   GLU A  13       8.346  26.009  16.246  1.00 24.67           N  
ATOM    191  CA  GLU A  13       8.224  26.247  17.689  1.00 24.67           C  
ATOM    192  C   GLU A  13       9.322  27.159  18.251  1.00 24.67           C  
ATOM    193  O   GLU A  13       9.317  27.483  19.439  1.00 24.67           O  
ATOM    194  CB  GLU A  13       8.241  24.919  18.454  1.00 24.67           C  
ATOM    195  CG  GLU A  13       7.048  23.998  18.183  1.00 24.67           C  
ATOM    196  CD  GLU A  13       7.102  22.700  18.981  1.00 24.67           C  
ATOM    197  OE1 GLU A  13       8.045  22.511  19.715  1.00 24.67           O  
ATOM    198  OE2 GLU A  13       6.191  21.911  18.863  1.00 24.67           O  
ATOM    199  H   GLU A  13       8.787  25.157  15.901  1.00 24.67           H  
ATOM    200  HA  GLU A  13       7.263  26.731  17.870  1.00 24.67           H  
ATOM    201 1HB  GLU A  13       9.148  24.369  18.198  1.00 24.67           H  
ATOM    202 2HB  GLU A  13       8.273  25.118  19.524  1.00 24.67           H  
ATOM    203 1HG  GLU A  13       6.130  24.528  18.429  1.00 24.67           H  
ATOM    204 2HG  GLU A  13       7.023  23.762  17.117  1.00 24.67           H  
ATOM    205  N   GLY A  14      10.258  27.563  17.399  1.00 24.67           N  
ATOM    206  CA  GLY A  14      11.384  28.398  17.808  1.00 24.67           C  
ATOM    207  C   GLY A  14      12.590  27.553  18.213  1.00 24.67           C  
ATOM    208  O   GLY A  14      12.574  26.331  18.084  1.00 24.67           O  
ATOM    209  H   GLY A  14      10.181  27.268  16.439  1.00 24.67           H  
ATOM    210 1HA  GLY A  14      11.658  29.059  16.986  1.00 24.67           H  
ATOM    211 2HA  GLY A  14      11.081  29.032  18.641  1.00 24.67           H  
ATOM    212  N   GLY A  15      13.646  28.214  18.696  1.00 24.67           N  
ATOM    213  CA  GLY A  15      14.908  27.548  19.049  1.00 24.67           C  
ATOM    214  C   GLY A  15      14.962  27.035  20.492  1.00 24.67           C  
ATOM    215  O   GLY A  15      15.998  26.547  20.947  1.00 24.67           O  
ATOM    216  H   GLY A  15      13.586  29.217  18.799  1.00 24.67           H  
ATOM    217 1HA  GLY A  15      15.072  26.714  18.367  1.00 24.67           H  
ATOM    218 2HA  GLY A  15      15.731  28.243  18.888  1.00 24.67           H  
ATOM    219  N   GLY A  16      13.853  27.159  21.209  1.00 24.67           N  
ATOM    220  CA  GLY A  16      13.775  26.760  22.608  1.00 24.67           C  
ATOM    221  C   GLY A  16      14.102  27.926  23.529  1.00 24.67           C  
ATOM    222  O   GLY A  16      14.514  28.993  23.071  1.00 24.67           O  
ATOM    223  H   GLY A  16      13.036  27.546  20.763  1.00 24.67           H  
ATOM    224 1HA  GLY A  16      12.771  26.392  22.823  1.00 24.67           H  
ATOM    225 2HA  GLY A  16      14.466  25.938  22.793  1.00 24.67           H  
ATOM    226  N   SER A  17      13.890  27.722  24.826  1.00 24.67           N  
ATOM    227  CA  SER A  17      14.124  28.747  25.842  1.00 24.67           C  
ATOM    228  C   SER A  17      14.294  28.148  27.221  1.00 24.67           C  
ATOM    229  O   SER A  17      13.703  27.113  27.533  1.00 24.67           O  
ATOM    230  CB  SER A  17      12.978  29.735  25.913  1.00 24.67           C  
ATOM    231  OG  SER A  17      13.208  30.694  26.930  1.00 24.67           O  
ATOM    232  H   SER A  17      13.554  26.820  25.126  1.00 24.67           H  
ATOM    233  HA  SER A  17      15.039  29.283  25.585  1.00 24.67           H  
ATOM    234 1HB  SER A  17      12.869  30.239  24.953  1.00 24.67           H  
ATOM    235 2HB  SER A  17      12.051  29.204  26.115  1.00 24.67           H  
ATOM    236  HG  SER A  17      13.211  30.202  27.806  1.00 24.67           H  
ATOM    237  N   GLY A  18      15.094  28.805  28.047  1.00 24.67           N  
ATOM    238  CA  GLY A  18      15.197  28.406  29.438  1.00 24.67           C  
ATOM    239  C   GLY A  18      14.053  29.083  30.174  1.00 24.67           C  
ATOM    240  O   GLY A  18      13.218  29.735  29.531  1.00 24.67           O  
ATOM    241  H   GLY A  18      15.588  29.622  27.717  1.00 24.67           H  
ATOM    242 1HA  GLY A  18      15.125  27.322  29.532  1.00 24.67           H  
ATOM    243 2HA  GLY A  18      16.155  28.722  29.852  1.00 24.67           H  
ATOM    244  N   GLY A  19      14.017  28.940  31.500  1.00 24.67           N  
ATOM    245  CA  GLY A  19      12.962  29.541  32.314  1.00 24.67           C  
ATOM    246  C   GLY A  19      13.475  30.745  33.098  1.00 24.67           C  
ATOM    247  O   GLY A  19      14.478  31.357  32.725  1.00 24.67           O  
ATOM    248  H   GLY A  19      14.735  28.400  31.959  1.00 24.67           H  
ATOM    249 1HA  GLY A  19      12.135  29.846  31.673  1.00 24.67           H  
ATOM    250 2HA  GLY A  19      12.571  28.796  33.005  1.00 24.67           H  
ATOM    251  N   GLY A  20      12.770  31.081  34.178  1.00 24.67           N  
ATOM    252  CA  GLY A  20      13.123  32.211  35.035  1.00 24.67           C  
ATOM    253  C   GLY A  20      13.719  31.730  36.354  1.00 24.67           C  
ATOM    254  O   GLY A  20      14.314  30.653  36.423  1.00 24.67           O  
ATOM    255  H   GLY A  20      11.958  30.530  34.416  1.00 24.67           H  
ATOM    256 1HA  GLY A  20      13.837  32.855  34.522  1.00 24.67           H  
ATOM    257 2HA  GLY A  20      12.235  32.810  35.232  1.00 24.67           H  
ATOM    258  N   SER A  21      13.539  32.526  37.404  1.00 24.67           N  
ATOM    259  CA  SER A  21      14.081  32.207  38.721  1.00 24.67           C  
ATOM    260  C   SER A  21      13.306  32.944  39.805  1.00 24.67           C  
ATOM    261  O   SER A  21      12.534  33.859  39.511  1.00 24.67           O  
ATOM    262  CB  SER A  21      15.542  32.599  38.804  1.00 24.67           C  
ATOM    263  OG  SER A  21      15.681  33.990  38.783  1.00 24.67           O  
ATOM    264  H   SER A  21      13.028  33.389  37.287  1.00 24.67           H  
ATOM    265  HA  SER A  21      13.984  31.134  38.893  1.00 24.67           H  
ATOM    266 1HB  SER A  21      15.975  32.204  39.721  1.00 24.67           H  
ATOM    267 2HB  SER A  21      16.085  32.161  37.969  1.00 24.67           H  
ATOM    268  HG  SER A  21      15.304  34.303  39.629  1.00 24.67           H  
ATOM    269  N   GLY A  22      13.509  32.543  41.056  1.00 24.67           N  
ATOM    270  CA  GLY A  22      12.891  33.233  42.182  1.00 24.67           C  
ATOM    271  C   GLY A  22      13.822  34.316  42.710  1.00 24.67           C  
ATOM    272  O   GLY A  22      14.813  34.658  42.059  1.00 24.67           O  
ATOM    273  H   GLY A  22      14.129  31.767  41.236  1.00 24.67           H  
ATOM    274 1HA  GLY A  22      11.946  33.677  41.871  1.00 24.67           H  
ATOM    275 2HA  GLY A  22      12.669  32.519  42.974  1.00 24.67           H  
ATOM    276  N   GLY A  23      13.498  34.855  43.886  1.00 24.67           N  
ATOM    277  CA  GLY A  23      14.297  35.909  44.506  1.00 24.67           C  
ATOM    278  C   GLY A  23      15.218  35.348  45.587  1.00 24.67           C  
ATOM    279  O   GLY A  23      15.466  34.143  45.640  1.00 24.67           O  
ATOM    280  H   GLY A  23      12.674  34.525  44.367  1.00 24.67           H  
ATOM    281 1HA  GLY A  23      14.890  36.415  43.745  1.00 24.67           H  
ATOM    282 2HA  GLY A  23      13.634  36.656  44.943  1.00 24.67           H  
ATOM    283  N   GLY A  24      15.726  36.236  46.444  1.00 24.67           N  
ATOM    284  CA  GLY A  24      16.631  35.846  47.522  1.00 24.67           C  
ATOM    285  C   GLY A  24      15.882  35.695  48.841  1.00 24.67           C  
ATOM    286  O   GLY A  24      14.659  35.555  48.859  1.00 24.67           O  
ATOM    287  H   GLY A  24      15.477  37.208  46.344  1.00 24.67           H  
ATOM    288 1HA  GLY A  24      17.121  34.905  47.268  1.00 24.67           H  
ATOM    289 2HA  GLY A  24      17.415  36.595  47.629  1.00 24.67           H  
ATOM    290  N   VAL A  25      16.625  35.747  49.943  1.00 24.67           N  
ATOM    291  CA  VAL A  25      16.046  35.593  51.273  1.00 24.67           C  
ATOM    292  C   VAL A  25      16.291  36.835  52.113  1.00 24.67           C  
ATOM    293  O   VAL A  25      17.419  37.322  52.201  1.00 24.67           O  
ATOM    294  CB  VAL A  25      16.633  34.359  51.981  1.00 24.67           C  
ATOM    295  CG1 VAL A  25      16.056  34.238  53.389  1.00 24.67           C  
ATOM    296  CG2 VAL A  25      16.316  33.112  51.162  1.00 24.67           C  
ATOM    297  H   VAL A  25      17.620  35.882  49.858  1.00 24.67           H  
ATOM    298  HA  VAL A  25      14.969  35.452  51.173  1.00 24.67           H  
ATOM    299  HB  VAL A  25      17.712  34.475  52.074  1.00 24.67           H  
ATOM    300 1HG1 VAL A  25      16.482  33.368  53.883  1.00 24.67           H  
ATOM    301 2HG1 VAL A  25      16.295  35.132  53.968  1.00 24.67           H  
ATOM    302 3HG1 VAL A  25      14.972  34.127  53.330  1.00 24.67           H  
ATOM    303 1HG2 VAL A  25      16.734  32.236  51.658  1.00 24.67           H  
ATOM    304 2HG2 VAL A  25      15.233  33.001  51.078  1.00 24.67           H  
ATOM    305 3HG2 VAL A  25      16.747  33.201  50.166  1.00 24.67           H  
ATOM    306  N   THR A  26      15.223  37.352  52.709  1.00 24.67           N  
ATOM    307  CA  THR A  26      15.288  38.554  53.525  1.00 24.67           C  
ATOM    308  C   THR A  26      14.640  38.334  54.888  1.00 24.67           C  
ATOM    309  O   THR A  26      14.048  37.283  55.139  1.00 24.67           O  
ATOM    310  CB  THR A  26      14.596  39.732  52.811  1.00 24.67           C  
ATOM    311  OG1 THR A  26      13.192  39.465  52.709  1.00 24.67           O  
ATOM    312  CG2 THR A  26      15.173  39.925  51.410  1.00 24.67           C  
ATOM    313  H   THR A  26      14.332  36.893  52.583  1.00 24.67           H  
ATOM    314  HA  THR A  26      16.335  38.812  53.687  1.00 24.67           H  
ATOM    315  HB  THR A  26      14.745  40.641  53.390  1.00 24.67           H  
ATOM    316  HG1 THR A  26      12.830  39.334  53.592  1.00 24.67           H  
ATOM    317 1HG2 THR A  26      14.673  40.762  50.927  1.00 24.67           H  
ATOM    318 2HG2 THR A  26      16.241  40.130  51.485  1.00 24.67           H  
ATOM    319 3HG2 THR A  26      15.016  39.026  50.816  1.00 24.67           H  
ATOM    320  N   SER A  27      14.738  39.342  55.753  1.00 24.67           N  
ATOM    321  CA  SER A  27      14.131  39.310  57.084  1.00 24.67           C  
ATOM    322  C   SER A  27      13.590  40.693  57.427  1.00 24.67           C  
ATOM    323  O   SER A  27      14.310  41.694  57.363  1.00 24.67           O  
ATOM    324  CB  SER A  27      15.143  38.881  58.126  1.00 24.67           C  
ATOM    325  OG  SER A  27      14.569  38.876  59.404  1.00 24.67           O  
ATOM    326  H   SER A  27      15.253  40.164  55.477  1.00 24.67           H  
ATOM    327  HA  SER A  27      13.300  38.603  57.077  1.00 24.67           H  
ATOM    328 1HB  SER A  27      15.522  37.885  57.888  1.00 24.67           H  
ATOM    329 2HB  SER A  27      15.990  39.565  58.111  1.00 24.67           H  
ATOM    330  HG  SER A  27      14.065  39.692  59.470  1.00 24.67           H  
ATOM    331  N   LYS A  28      12.320  40.758  57.818  1.00 24.67           N  
ATOM    332  CA  LYS A  28      11.668  42.043  58.082  1.00 24.67           C  
ATOM    333  C   LYS A  28      12.045  42.625  59.445  1.00 24.67           C  
ATOM    334  O   LYS A  28      11.235  42.732  60.373  1.00 24.67           O  
ATOM    335  CB  LYS A  28      10.156  41.879  57.957  1.00 24.67           C  
ATOM    336  CG  LYS A  28       9.682  41.526  56.547  1.00 24.67           C  
ATOM    337  CD  LYS A  28       8.165  41.371  56.490  1.00 24.67           C  
ATOM    338  CE  LYS A  28       7.693  41.016  55.083  1.00 24.67           C  
ATOM    339  NZ  LYS A  28       6.215  40.840  55.024  1.00 24.67           N  
ATOM    340  H   LYS A  28      11.783  39.905  57.889  1.00 24.67           H  
ATOM    341  HA  LYS A  28      11.995  42.752  57.320  1.00 24.67           H  
ATOM    342 1HB  LYS A  28       9.807  41.107  58.643  1.00 24.67           H  
ATOM    343 2HB  LYS A  28       9.671  42.811  58.234  1.00 24.67           H  
ATOM    344 1HG  LYS A  28       9.985  42.311  55.855  1.00 24.67           H  
ATOM    345 2HG  LYS A  28      10.143  40.590  56.231  1.00 24.67           H  
ATOM    346 1HD  LYS A  28       7.854  40.581  57.175  1.00 24.67           H  
ATOM    347 2HD  LYS A  28       7.691  42.303  56.798  1.00 24.67           H  
ATOM    348 1HE  LYS A  28       7.982  41.812  54.397  1.00 24.67           H  
ATOM    349 2HE  LYS A  28       8.171  40.088  54.769  1.00 24.67           H  
ATOM    350 1HZ  LYS A  28       5.938  40.606  54.081  1.00 24.67           H  
ATOM    351 2HZ  LYS A  28       5.940  40.096  55.649  1.00 24.67           H  
ATOM    352 3HZ  LYS A  28       5.762  41.699  55.303  1.00 24.67           H  
ATOM    353  N   CYS A  29      13.291  43.069  59.519  1.00 24.67           N  
ATOM    354  CA  CYS A  29      13.905  43.606  60.728  1.00 24.67           C  
ATOM    355  C   CYS A  29      13.256  44.921  61.160  1.00 24.67           C  
ATOM    356  O   CYS A  29      13.347  45.331  62.317  1.00 24.67           O  
ATOM    357  CB  CYS A  29      15.392  43.816  60.471  1.00 24.67           C  
ATOM    358  SG  CYS A  29      16.261  42.272  60.086  1.00 24.67           S  
ATOM    359  H   CYS A  29      13.865  42.943  58.681  1.00 24.67           H  
ATOM    360  HA  CYS A  29      13.785  42.874  61.528  1.00 24.67           H  
ATOM    361 1HB  CYS A  29      15.528  44.501  59.635  1.00 24.67           H  
ATOM    362 2HB  CYS A  29      15.858  44.263  61.348  1.00 24.67           H  
ATOM    363  HG  CYS A  29      15.620  42.050  58.918  1.00 24.67           H  
ATOM    364  N   GLY A  30      12.579  45.571  60.213  1.00 24.67           N  
ATOM    365  CA  GLY A  30      11.885  46.831  60.428  1.00 24.67           C  
ATOM    366  C   GLY A  30      10.423  46.640  60.857  1.00 24.67           C  
ATOM    367  O   GLY A  30       9.675  47.613  60.943  1.00 24.67           O  
ATOM    368  H   GLY A  30      12.554  45.158  59.295  1.00 24.67           H  
ATOM    369 1HA  GLY A  30      12.416  47.409  61.185  1.00 24.67           H  
ATOM    370 2HA  GLY A  30      11.917  47.415  59.509  1.00 24.67           H  
ATOM    371  N   SER A  31      10.014  45.395  61.135  1.00 24.67           N  
ATOM    372  CA  SER A  31       8.629  45.083  61.498  1.00 24.67           C  
ATOM    373  C   SER A  31       8.214  45.434  62.935  1.00 24.67           C  
ATOM    374  O   SER A  31       7.051  45.252  63.295  1.00 24.67           O  
ATOM    375  CB  SER A  31       8.329  43.619  61.248  1.00 24.67           C  
ATOM    376  OG  SER A  31       9.105  42.784  62.065  1.00 24.67           O  
ATOM    377  H   SER A  31      10.664  44.612  61.043  1.00 24.67           H  
ATOM    378  HA  SER A  31       7.985  45.661  60.833  1.00 24.67           H  
ATOM    379 1HB  SER A  31       7.275  43.435  61.443  1.00 24.67           H  
ATOM    380 2HB  SER A  31       8.513  43.381  60.210  1.00 24.67           H  
ATOM    381  HG  SER A  31       9.998  42.768  61.649  1.00 24.67           H  
ATOM    382  N   LEU A  32       9.139  45.890  63.775  1.00 24.67           N  
ATOM    383  CA  LEU A  32       8.755  46.216  65.148  1.00 24.67           C  
ATOM    384  C   LEU A  32       7.736  47.355  65.135  1.00 24.67           C  
ATOM    385  O   LEU A  32       7.849  48.288  64.342  1.00 24.67           O  
ATOM    386  CB  LEU A  32       9.970  46.629  65.984  1.00 24.67           C  
ATOM    387  CG  LEU A  32      11.009  45.532  66.245  1.00 24.67           C  
ATOM    388  CD1 LEU A  32      12.179  46.129  67.013  1.00 24.67           C  
ATOM    389  CD2 LEU A  32      10.366  44.387  67.009  1.00 24.67           C  
ATOM    390  H   LEU A  32      10.087  46.020  63.453  1.00 24.67           H  
ATOM    391  HA  LEU A  32       8.294  45.343  65.601  1.00 24.67           H  
ATOM    392 1HB  LEU A  32      10.477  47.446  65.474  1.00 24.67           H  
ATOM    393 2HB  LEU A  32       9.618  46.996  66.946  1.00 24.67           H  
ATOM    394  HG  LEU A  32      11.390  45.157  65.289  1.00 24.67           H  
ATOM    395 1HD1 LEU A  32      12.930  45.360  67.190  1.00 24.67           H  
ATOM    396 2HD1 LEU A  32      12.620  46.939  66.432  1.00 24.67           H  
ATOM    397 3HD1 LEU A  32      11.826  46.517  67.969  1.00 24.67           H  
ATOM    398 1HD2 LEU A  32      11.107  43.607  67.186  1.00 24.67           H  
ATOM    399 2HD2 LEU A  32       9.991  44.746  67.958  1.00 24.67           H  
ATOM    400 3HD2 LEU A  32       9.540  43.980  66.424  1.00 24.67           H  
ATOM    401  N   GLY A  33       6.740  47.267  66.011  1.00 24.67           N  
ATOM    402  CA  GLY A  33       5.688  48.278  66.080  1.00 24.67           C  
ATOM    403  C   GLY A  33       5.941  49.373  67.108  1.00 24.67           C  
ATOM    404  O   GLY A  33       7.074  49.635  67.522  1.00 24.67           O  
ATOM    405  H   GLY A  33       6.700  46.475  66.632  1.00 24.67           H  
ATOM    406 1HA  GLY A  33       5.570  48.733  65.096  1.00 24.67           H  
ATOM    407 2HA  GLY A  33       4.744  47.788  66.305  1.00 24.67           H  
ATOM    408  N   ASN A  34       4.857  49.987  67.567  1.00 24.67           N  
ATOM    409  CA  ASN A  34       4.928  51.121  68.483  1.00 24.67           C  
ATOM    410  C   ASN A  34       5.165  50.697  69.928  1.00 24.67           C  
ATOM    411  O   ASN A  34       4.281  50.777  70.780  1.00 24.67           O  
ATOM    412  CB  ASN A  34       3.675  51.958  68.362  1.00 24.67           C  
ATOM    413  CG  ASN A  34       3.568  52.608  67.008  1.00 24.67           C  
ATOM    414  OD1 ASN A  34       4.562  53.090  66.455  1.00 24.67           O  
ATOM    415  ND2 ASN A  34       2.381  52.626  66.462  1.00 24.67           N  
ATOM    416  H   ASN A  34       3.951  49.695  67.230  1.00 24.67           H  
ATOM    417  HA  ASN A  34       5.780  51.741  68.195  1.00 24.67           H  
ATOM    418 1HB  ASN A  34       2.797  51.332  68.527  1.00 24.67           H  
ATOM    419 2HB  ASN A  34       3.676  52.734  69.129  1.00 24.67           H  
ATOM    420 1HD2 ASN A  34       2.251  53.045  65.561  1.00 24.67           H  
ATOM    421 2HD2 ASN A  34       1.601  52.228  66.943  1.00 24.67           H  
ATOM    422  N   ILE A  35       6.373  50.227  70.177  1.00 24.67           N  
ATOM    423  CA  ILE A  35       6.799  49.721  71.471  1.00 24.67           C  
ATOM    424  C   ILE A  35       6.894  50.845  72.491  1.00 24.67           C  
ATOM    425  O   ILE A  35       7.459  51.905  72.214  1.00 24.67           O  
ATOM    426  CB  ILE A  35       8.156  49.014  71.337  1.00 24.67           C  
ATOM    427  CG1 ILE A  35       8.006  47.784  70.427  1.00 24.67           C  
ATOM    428  CG2 ILE A  35       8.685  48.619  72.708  1.00 24.67           C  
ATOM    429  CD1 ILE A  35       9.318  47.169  70.014  1.00 24.67           C  
ATOM    430  H   ILE A  35       7.016  50.196  69.385  1.00 24.67           H  
ATOM    431  HA  ILE A  35       6.060  49.001  71.821  1.00 24.67           H  
ATOM    432  HB  ILE A  35       8.870  49.689  70.860  1.00 24.67           H  
ATOM    433 1HG1 ILE A  35       7.420  47.033  70.950  1.00 24.67           H  
ATOM    434 2HG1 ILE A  35       7.469  48.077  69.527  1.00 24.67           H  
ATOM    435 1HG2 ILE A  35       9.648  48.130  72.596  1.00 24.67           H  
ATOM    436 2HG2 ILE A  35       8.806  49.510  73.324  1.00 24.67           H  
ATOM    437 3HG2 ILE A  35       7.985  47.939  73.187  1.00 24.67           H  
ATOM    438 1HD1 ILE A  35       9.121  46.317  69.379  1.00 24.67           H  
ATOM    439 2HD1 ILE A  35       9.907  47.905  69.465  1.00 24.67           H  
ATOM    440 3HD1 ILE A  35       9.866  46.849  70.896  1.00 24.67           H  
ATOM    441  N   HIS A  36       6.298  50.635  73.658  1.00 24.67           N  
ATOM    442  CA  HIS A  36       6.340  51.634  74.714  1.00 24.67           C  
ATOM    443  C   HIS A  36       7.716  51.653  75.383  1.00 24.67           C  
ATOM    444  O   HIS A  36       8.209  50.611  75.811  1.00 24.67           O  
ATOM    445  CB  HIS A  36       5.264  51.358  75.765  1.00 24.67           C  
ATOM    446  CG  HIS A  36       5.134  52.452  76.749  1.00 24.67           C  
ATOM    447  ND1 HIS A  36       4.591  53.684  76.430  1.00 24.67           N  
ATOM    448  CD2 HIS A  36       5.511  52.531  78.037  1.00 24.67           C  
ATOM    449  CE1 HIS A  36       4.638  54.463  77.493  1.00 24.67           C  
ATOM    450  NE2 HIS A  36       5.199  53.785  78.473  1.00 24.67           N  
ATOM    451  H   HIS A  36       5.825  49.758  73.819  1.00 24.67           H  
ATOM    452  HA  HIS A  36       6.159  52.622  74.289  1.00 24.67           H  
ATOM    453 1HB  HIS A  36       4.300  51.212  75.274  1.00 24.67           H  
ATOM    454 2HB  HIS A  36       5.505  50.441  76.300  1.00 24.67           H  
ATOM    455  HD2 HIS A  36       5.995  51.751  78.625  1.00 24.67           H  
ATOM    456  HE1 HIS A  36       4.296  55.495  77.549  1.00 24.67           H  
ATOM    457  HE2 HIS A  36       5.410  54.123  79.422  1.00 24.67           H  
ATOM    458  N   HIS A  37       8.327  52.837  75.476  1.00 24.67           N  
ATOM    459  CA  HIS A  37       9.655  52.977  76.085  1.00 24.67           C  
ATOM    460  C   HIS A  37       9.717  53.931  77.286  1.00 24.67           C  
ATOM    461  O   HIS A  37      10.789  54.461  77.588  1.00 24.67           O  
ATOM    462  CB  HIS A  37      10.677  53.433  75.038  1.00 24.67           C  
ATOM    463  CG  HIS A  37      10.905  52.451  73.905  1.00 24.67           C  
ATOM    464  ND1 HIS A  37      11.584  51.262  74.080  1.00 24.67           N  
ATOM    465  CD2 HIS A  37      10.557  52.492  72.597  1.00 24.67           C  
ATOM    466  CE1 HIS A  37      11.646  50.617  72.927  1.00 24.67           C  
ATOM    467  NE2 HIS A  37      11.037  51.343  72.012  1.00 24.67           N  
ATOM    468  H   HIS A  37       7.867  53.653  75.097  1.00 24.67           H  
ATOM    469  HA  HIS A  37       9.976  52.001  76.446  1.00 24.67           H  
ATOM    470 1HB  HIS A  37      10.352  54.382  74.606  1.00 24.67           H  
ATOM    471 2HB  HIS A  37      11.634  53.612  75.527  1.00 24.67           H  
ATOM    472  HD1 HIS A  37      11.976  50.925  74.936  1.00 24.67           H  
ATOM    473  HD2 HIS A  37      10.016  53.224  71.995  1.00 24.67           H  
ATOM    474  HE1 HIS A  37      12.143  49.652  72.856  1.00 24.67           H  
ATOM    475  N   LYS A  38       8.586  54.173  77.942  1.00 24.67           N  
ATOM    476  CA  LYS A  38       8.553  55.066  79.102  1.00 24.67           C  
ATOM    477  C   LYS A  38       7.991  54.368  80.347  1.00 24.67           C  
ATOM    478  O   LYS A  38       8.683  53.544  80.945  1.00 24.67           O  
ATOM    479  OXT LYS A  38       6.784  54.424  80.595  1.00 24.67           O  
ATOM    480  CB  LYS A  38       7.754  56.338  78.795  1.00 24.67           C  
ATOM    481  CG  LYS A  38       8.351  57.225  77.708  1.00 24.67           C  
ATOM    482  CD  LYS A  38       7.512  58.486  77.507  1.00 24.67           C  
ATOM    483  CE  LYS A  38       8.099  59.385  76.420  1.00 24.67           C  
ATOM    484  NZ  LYS A  38       7.289  60.620  76.227  1.00 24.67           N  
ATOM    485  H   LYS A  38       7.738  53.715  77.637  1.00 24.67           H  
ATOM    486  HA  LYS A  38       9.575  55.364  79.336  1.00 24.67           H  
ATOM    487 1HB  LYS A  38       6.757  56.084  78.488  1.00 24.67           H  
ATOM    488 2HB  LYS A  38       7.670  56.939  79.702  1.00 24.67           H  
ATOM    489 1HG  LYS A  38       9.371  57.504  77.982  1.00 24.67           H  
ATOM    490 2HG  LYS A  38       8.387  56.673  76.769  1.00 24.67           H  
ATOM    491 1HD  LYS A  38       6.496  58.204  77.221  1.00 24.67           H  
ATOM    492 2HD  LYS A  38       7.466  59.046  78.439  1.00 24.67           H  
ATOM    493 1HE  LYS A  38       9.112  59.669  76.698  1.00 24.67           H  
ATOM    494 2HE  LYS A  38       8.131  58.836  75.479  1.00 24.67           H  
ATOM    495 1HZ  LYS A  38       7.706  61.187  75.504  1.00 24.67           H  
ATOM    496 2HZ  LYS A  38       6.348  60.367  75.956  1.00 24.67           H  
ATOM    497 3HZ  LYS A  38       7.261  61.141  77.091  1.00 24.67           H  
ENDMDL

REMARK ID 631915 DOMAINID 625727 MODEL 2 2024-09-07_00000044_2_19
MODEL     2
ATOM      1  N   SER A   1       1.630   0.020   1.985  1.00 24.67           N  
ATOM      2  CA  SER A   1       2.743   0.578   1.221  1.00 24.67           C  
ATOM      3  C   SER A   1       2.805   2.096   1.415  1.00 24.67           C  
ATOM      4  O   SER A   1       3.471   2.585   2.330  1.00 24.67           O  
ATOM      5  CB  SER A   1       2.625   0.182  -0.255  1.00 24.67           C  
ATOM      6  OG  SER A   1       1.482   0.734  -0.850  1.00 24.67           O  
ATOM      7 1H   SER A   1       1.969  -0.736   2.566  1.00 24.67           H  
ATOM      8 2H   SER A   1       1.233   0.739   2.573  1.00 24.67           H  
ATOM      9 3H   SER A   1       0.921  -0.330   1.358  1.00 24.67           H  
ATOM     10  HA  SER A   1       3.671   0.152   1.605  1.00 24.67           H  
ATOM     11 1HB  SER A   1       3.515   0.521  -0.788  1.00 24.67           H  
ATOM     12 2HB  SER A   1       2.591  -0.897  -0.344  1.00 24.67           H  
ATOM     13  HG  SER A   1       0.731   0.304  -0.420  1.00 24.67           H  
ATOM     14  N   ARG A   2       2.113   2.838   0.561  1.00 24.67           N  
ATOM     15  CA  ARG A   2       2.057   4.301   0.652  1.00 24.67           C  
ATOM     16  C   ARG A   2       1.149   4.765   1.780  1.00 24.67           C  
ATOM     17  O   ARG A   2       0.061   4.216   1.974  1.00 24.67           O  
ATOM     18  CB  ARG A   2       1.572   4.922  -0.650  1.00 24.67           C  
ATOM     19  CG  ARG A   2       1.570   6.458  -0.651  1.00 24.67           C  
ATOM     20  CD  ARG A   2       1.155   7.024  -1.937  1.00 24.67           C  
ATOM     21  NE  ARG A   2       1.111   8.484  -1.880  1.00 24.67           N  
ATOM     22  CZ  ARG A   2       0.710   9.291  -2.893  1.00 24.67           C  
ATOM     23  NH1 ARG A   2       0.327   8.778  -4.042  1.00 24.67           N  
ATOM     24  NH2 ARG A   2       0.704  10.605  -2.733  1.00 24.67           N  
ATOM     25  H   ARG A   2       1.609   2.370  -0.170  1.00 24.67           H  
ATOM     26  HA  ARG A   2       3.071   4.663   0.851  1.00 24.67           H  
ATOM     27 1HB  ARG A   2       2.199   4.589  -1.477  1.00 24.67           H  
ATOM     28 2HB  ARG A   2       0.555   4.592  -0.852  1.00 24.67           H  
ATOM     29 1HG  ARG A   2       0.872   6.814   0.087  1.00 24.67           H  
ATOM     30 2HG  ARG A   2       2.566   6.826  -0.419  1.00 24.67           H  
ATOM     31 1HD  ARG A   2       1.863   6.732  -2.705  1.00 24.67           H  
ATOM     32 2HD  ARG A   2       0.159   6.659  -2.190  1.00 24.67           H  
ATOM     33  HE  ARG A   2       1.404   8.928  -1.016  1.00 24.67           H  
ATOM     34 1HH1 ARG A   2       0.331   7.776  -4.174  1.00 24.67           H  
ATOM     35 2HH1 ARG A   2       0.029   9.385  -4.793  1.00 24.67           H  
ATOM     36 1HH2 ARG A   2       1.000  11.007  -1.854  1.00 24.67           H  
ATOM     37 2HH2 ARG A   2       0.404  11.203  -3.489  1.00 24.67           H  
ATOM     38  N   THR A   3       1.581   5.798   2.490  1.00 24.67           N  
ATOM     39  CA  THR A   3       0.780   6.459   3.506  1.00 24.67           C  
ATOM     40  C   THR A   3       0.699   7.966   3.219  1.00 24.67           C  
ATOM     41  O   THR A   3       1.531   8.727   3.714  1.00 24.67           O  
ATOM     42  CB  THR A   3       1.343   6.237   4.905  1.00 24.67           C  
ATOM     43  OG1 THR A   3       1.428   4.831   5.167  1.00 24.67           O  
ATOM     44  CG2 THR A   3       0.463   6.927   5.949  1.00 24.67           C  
ATOM     45  H   THR A   3       2.506   6.154   2.301  1.00 24.67           H  
ATOM     46  HA  THR A   3      -0.216   6.022   3.508  1.00 24.67           H  
ATOM     47  HB  THR A   3       2.333   6.643   4.938  1.00 24.67           H  
ATOM     48  HG1 THR A   3       0.591   4.406   4.939  1.00 24.67           H  
ATOM     49 1HG2 THR A   3       0.892   6.772   6.939  1.00 24.67           H  
ATOM     50 2HG2 THR A   3       0.412   7.996   5.740  1.00 24.67           H  
ATOM     51 3HG2 THR A   3      -0.536   6.509   5.914  1.00 24.67           H  
ATOM     52  N   PRO A   4      -0.298   8.430   2.438  1.00 24.67           N  
ATOM     53  CA  PRO A   4      -0.470   9.791   1.951  1.00 24.67           C  
ATOM     54  C   PRO A   4      -0.549  10.849   3.052  1.00 24.67           C  
ATOM     55  O   PRO A   4      -0.348  12.033   2.794  1.00 24.67           O  
ATOM     56  CB  PRO A   4      -1.811   9.721   1.219  1.00 24.67           C  
ATOM     57  CG  PRO A   4      -1.975   8.278   0.836  1.00 24.67           C  
ATOM     58  CD  PRO A   4      -1.371   7.513   1.972  1.00 24.67           C  
ATOM     59  HA  PRO A   4       0.347  10.027   1.250  1.00 24.67           H  
ATOM     60 1HB  PRO A   4      -2.615  10.092   1.876  1.00 24.67           H  
ATOM     61 2HB  PRO A   4      -1.785  10.380   0.344  1.00 24.67           H  
ATOM     62 1HG  PRO A   4      -3.038   8.041   0.704  1.00 24.67           H  
ATOM     63 2HG  PRO A   4      -1.480   8.063  -0.123  1.00 24.67           H  
ATOM     64 1HD  PRO A   4      -2.116   7.330   2.761  1.00 24.67           H  
ATOM     65 2HD  PRO A   4      -0.984   6.587   1.556  1.00 24.67           H  
ATOM     66  N   SER A   5      -0.869  10.437   4.280  1.00 24.67           N  
ATOM     67  CA  SER A   5      -0.971  11.376   5.387  1.00 24.67           C  
ATOM     68  C   SER A   5       0.385  11.769   6.006  1.00 24.67           C  
ATOM     69  O   SER A   5       0.450  12.735   6.769  1.00 24.67           O  
ATOM     70  CB  SER A   5      -1.883  10.804   6.461  1.00 24.67           C  
ATOM     71  OG  SER A   5      -1.311   9.686   7.066  1.00 24.67           O  
ATOM     72  H   SER A   5      -1.045   9.460   4.457  1.00 24.67           H  
ATOM     73  HA  SER A   5      -1.438  12.289   5.007  1.00 24.67           H  
ATOM     74 1HB  SER A   5      -2.073  11.569   7.216  1.00 24.67           H  
ATOM     75 2HB  SER A   5      -2.840  10.534   6.025  1.00 24.67           H  
ATOM     76  HG  SER A   5      -0.473   9.981   7.418  1.00 24.67           H  
ATOM     77  N   LEU A   6       1.477  11.068   5.646  1.00 24.67           N  
ATOM     78  CA  LEU A   6       2.781  11.341   6.273  1.00 24.67           C  
ATOM     79  C   LEU A   6       3.328  12.781   6.167  1.00 24.67           C  
ATOM     80  O   LEU A   6       3.977  13.220   7.111  1.00 24.67           O  
ATOM     81  CB  LEU A   6       3.851  10.364   5.781  1.00 24.67           C  
ATOM     82  CG  LEU A   6       3.672   8.949   6.266  1.00 24.67           C  
ATOM     83  CD1 LEU A   6       4.683   8.046   5.575  1.00 24.67           C  
ATOM     84  CD2 LEU A   6       3.835   8.905   7.770  1.00 24.67           C  
ATOM     85  H   LEU A   6       1.411  10.308   4.964  1.00 24.67           H  
ATOM     86  HA  LEU A   6       2.661  11.145   7.335  1.00 24.67           H  
ATOM     87 1HB  LEU A   6       3.852  10.329   4.698  1.00 24.67           H  
ATOM     88 2HB  LEU A   6       4.828  10.718   6.123  1.00 24.67           H  
ATOM     89  HG  LEU A   6       2.690   8.625   6.010  1.00 24.67           H  
ATOM     90 1HD1 LEU A   6       4.549   7.011   5.904  1.00 24.67           H  
ATOM     91 2HD1 LEU A   6       4.528   8.103   4.496  1.00 24.67           H  
ATOM     92 3HD1 LEU A   6       5.690   8.372   5.818  1.00 24.67           H  
ATOM     93 1HD2 LEU A   6       3.694   7.885   8.126  1.00 24.67           H  
ATOM     94 2HD2 LEU A   6       4.831   9.255   8.028  1.00 24.67           H  
ATOM     95 3HD2 LEU A   6       3.090   9.556   8.240  1.00 24.67           H  
ATOM     96  N   PRO A   7       3.153  13.527   5.057  1.00 24.67           N  
ATOM     97  CA  PRO A   7       3.567  14.914   4.897  1.00 24.67           C  
ATOM     98  C   PRO A   7       2.953  15.881   5.919  1.00 24.67           C  
ATOM     99  O   PRO A   7       3.427  17.009   6.055  1.00 24.67           O  
ATOM    100  CB  PRO A   7       3.104  15.255   3.478  1.00 24.67           C  
ATOM    101  CG  PRO A   7       3.034  13.920   2.772  1.00 24.67           C  
ATOM    102  CD  PRO A   7       2.548  12.973   3.815  1.00 24.67           C  
ATOM    103  HA  PRO A   7       4.668  14.959   4.959  1.00 24.67           H  
ATOM    104 1HB  PRO A   7       2.122  15.760   3.518  1.00 24.67           H  
ATOM    105 2HB  PRO A   7       3.807  15.960   3.010  1.00 24.67           H  
ATOM    106 1HG  PRO A   7       2.340  13.976   1.921  1.00 24.67           H  
ATOM    107 2HG  PRO A   7       4.018  13.645   2.367  1.00 24.67           H  
ATOM    108 1HD  PRO A   7       1.477  13.091   3.853  1.00 24.67           H  
ATOM    109 2HD  PRO A   7       2.865  11.955   3.567  1.00 24.67           H  
ATOM    110  N   THR A   8       1.862  15.484   6.591  1.00 24.67           N  
ATOM    111  CA  THR A   8       1.204  16.373   7.532  1.00 24.67           C  
ATOM    112  C   THR A   8       2.185  16.871   8.610  1.00 24.67           C  
ATOM    113  O   THR A   8       2.783  16.060   9.312  1.00 24.67           O  
ATOM    114  CB  THR A   8       0.053  15.626   8.238  1.00 24.67           C  
ATOM    115  OG1 THR A   8      -0.857  15.111   7.254  1.00 24.67           O  
ATOM    116  CG2 THR A   8      -0.690  16.554   9.189  1.00 24.67           C  
ATOM    117  H   THR A   8       1.489  14.538   6.486  1.00 24.67           H  
ATOM    118  HA  THR A   8       0.791  17.192   6.963  1.00 24.67           H  
ATOM    119  HB  THR A   8       0.468  14.795   8.803  1.00 24.67           H  
ATOM    120  HG1 THR A   8      -0.448  14.316   6.846  1.00 24.67           H  
ATOM    121 1HG2 THR A   8      -1.485  16.003   9.680  1.00 24.67           H  
ATOM    122 2HG2 THR A   8      -0.005  16.944   9.939  1.00 24.67           H  
ATOM    123 3HG2 THR A   8      -1.116  17.389   8.628  1.00 24.67           H  
ATOM    124  N   PRO A   9       2.354  18.195   8.793  1.00 24.67           N  
ATOM    125  CA  PRO A   9       3.272  18.771   9.750  1.00 24.67           C  
ATOM    126  C   PRO A   9       2.740  18.621  11.180  1.00 24.67           C  
ATOM    127  O   PRO A   9       1.542  18.412  11.369  1.00 24.67           O  
ATOM    128  CB  PRO A   9       3.317  20.242   9.312  1.00 24.67           C  
ATOM    129  CG  PRO A   9       1.970  20.499   8.690  1.00 24.67           C  
ATOM    130  CD  PRO A   9       1.598  19.192   8.005  1.00 24.67           C  
ATOM    131  HA  PRO A   9       4.244  18.295   9.592  1.00 24.67           H  
ATOM    132 1HB  PRO A   9       3.504  20.877  10.185  1.00 24.67           H  
ATOM    133 2HB  PRO A   9       4.150  20.392   8.611  1.00 24.67           H  
ATOM    134 1HG  PRO A   9       1.251  20.793   9.476  1.00 24.67           H  
ATOM    135 2HG  PRO A   9       2.034  21.345   7.989  1.00 24.67           H  
ATOM    136 1HD  PRO A   9       0.522  19.051   8.105  1.00 24.67           H  
ATOM    137 2HD  PRO A   9       1.941  19.185   6.953  1.00 24.67           H  
ATOM    138  N   PRO A  10       3.614  18.705  12.191  1.00 24.67           N  
ATOM    139  CA  PRO A  10       3.280  18.795  13.601  1.00 24.67           C  
ATOM    140  C   PRO A  10       2.425  20.020  13.866  1.00 24.67           C  
ATOM    141  O   PRO A  10       2.583  21.052  13.212  1.00 24.67           O  
ATOM    142  CB  PRO A  10       4.658  18.937  14.264  1.00 24.67           C  
ATOM    143  CG  PRO A  10       5.617  18.304  13.298  1.00 24.67           C  
ATOM    144  CD  PRO A  10       5.066  18.616  11.923  1.00 24.67           C  
ATOM    145  HA  PRO A  10       2.771  17.876  13.914  1.00 24.67           H  
ATOM    146 1HB  PRO A  10       4.879  20.002  14.454  1.00 24.67           H  
ATOM    147 2HB  PRO A  10       4.644  18.442  15.243  1.00 24.67           H  
ATOM    148 1HG  PRO A  10       6.640  18.702  13.442  1.00 24.67           H  
ATOM    149 2HG  PRO A  10       5.674  17.225  13.482  1.00 24.67           H  
ATOM    150 1HD  PRO A  10       5.454  19.564  11.525  1.00 24.67           H  
ATOM    151 2HD  PRO A  10       5.312  17.751  11.297  1.00 24.67           H  
ATOM    152  N   THR A  11       1.532  19.914  14.841  1.00 24.67           N  
ATOM    153  CA  THR A  11       0.680  21.038  15.210  1.00 24.67           C  
ATOM    154  C   THR A  11       1.434  21.993  16.126  1.00 24.67           C  
ATOM    155  O   THR A  11       2.497  21.649  16.646  1.00 24.67           O  
ATOM    156  CB  THR A  11      -0.602  20.537  15.895  1.00 24.67           C  
ATOM    157  OG1 THR A  11      -0.261  19.856  17.111  1.00 24.67           O  
ATOM    158  CG2 THR A  11      -1.333  19.564  14.978  1.00 24.67           C  
ATOM    159  H   THR A  11       1.433  19.041  15.335  1.00 24.67           H  
ATOM    160  HA  THR A  11       0.403  21.581  14.307  1.00 24.67           H  
ATOM    161  HB  THR A  11      -1.249  21.383  16.129  1.00 24.67           H  
ATOM    162  HG1 THR A  11       0.061  20.493  17.760  1.00 24.67           H  
ATOM    163 1HG2 THR A  11      -2.240  19.210  15.472  1.00 24.67           H  
ATOM    164 2HG2 THR A  11      -1.604  20.071  14.051  1.00 24.67           H  
ATOM    165 3HG2 THR A  11      -0.687  18.718  14.752  1.00 24.67           H  
ATOM    166  N   ARG A  12       0.880  23.184  16.329  1.00 24.67           N  
ATOM    167  CA  ARG A  12       1.481  24.187  17.212  1.00 24.67           C  
ATOM    168  C   ARG A  12       0.679  24.390  18.493  1.00 24.67           C  
ATOM    169  O   ARG A  12      -0.543  24.541  18.445  1.00 24.67           O  
ATOM    170  CB  ARG A  12       1.609  25.520  16.482  1.00 24.67           C  
ATOM    171  CG  ARG A  12       2.277  26.642  17.275  1.00 24.67           C  
ATOM    172  CD  ARG A  12       2.461  27.858  16.433  1.00 24.67           C  
ATOM    173  NE  ARG A  12       3.111  28.934  17.167  1.00 24.67           N  
ATOM    174  CZ  ARG A  12       3.363  30.161  16.666  1.00 24.67           C  
ATOM    175  NH1 ARG A  12       3.013  30.458  15.433  1.00 24.67           N  
ATOM    176  NH2 ARG A  12       3.962  31.069  17.417  1.00 24.67           N  
ATOM    177  H   ARG A  12       0.012  23.405  15.861  1.00 24.67           H  
ATOM    178  HA  ARG A  12       2.478  23.847  17.483  1.00 24.67           H  
ATOM    179 1HB  ARG A  12       2.175  25.377  15.563  1.00 24.67           H  
ATOM    180 2HB  ARG A  12       0.616  25.870  16.203  1.00 24.67           H  
ATOM    181 1HG  ARG A  12       1.656  26.914  18.127  1.00 24.67           H  
ATOM    182 2HG  ARG A  12       3.255  26.311  17.624  1.00 24.67           H  
ATOM    183 1HD  ARG A  12       3.073  27.618  15.565  1.00 24.67           H  
ATOM    184 2HD  ARG A  12       1.485  28.213  16.101  1.00 24.67           H  
ATOM    185  HE  ARG A  12       3.394  28.747  18.118  1.00 24.67           H  
ATOM    186 1HH1 ARG A  12       2.555  29.766  14.858  1.00 24.67           H  
ATOM    187 2HH1 ARG A  12       3.204  31.378  15.062  1.00 24.67           H  
ATOM    188 1HH2 ARG A  12       4.231  30.842  18.365  1.00 24.67           H  
ATOM    189 2HH2 ARG A  12       4.150  31.987  17.045  1.00 24.67           H  
ATOM    190  N   GLU A  13       1.382  24.396  19.623  1.00 24.67           N  
ATOM    191  CA  GLU A  13       0.771  24.601  20.937  1.00 24.67           C  
ATOM    192  C   GLU A  13       1.558  25.658  21.711  1.00 24.67           C  
ATOM    193  O   GLU A  13       2.766  25.792  21.517  1.00 24.67           O  
ATOM    194  CB  GLU A  13       0.752  23.288  21.731  1.00 24.67           C  
ATOM    195  CG  GLU A  13      -0.104  22.167  21.110  1.00 24.67           C  
ATOM    196  CD  GLU A  13      -0.139  20.898  21.942  1.00 24.67           C  
ATOM    197  OE1 GLU A  13       0.493  20.860  22.969  1.00 24.67           O  
ATOM    198  OE2 GLU A  13      -0.805  19.973  21.542  1.00 24.67           O  
ATOM    199  H   GLU A  13       2.379  24.254  19.574  1.00 24.67           H  
ATOM    200  HA  GLU A  13      -0.248  24.957  20.804  1.00 24.67           H  
ATOM    201 1HB  GLU A  13       1.768  22.910  21.826  1.00 24.67           H  
ATOM    202 2HB  GLU A  13       0.379  23.481  22.738  1.00 24.67           H  
ATOM    203 1HG  GLU A  13      -1.122  22.537  20.976  1.00 24.67           H  
ATOM    204 2HG  GLU A  13       0.296  21.931  20.126  1.00 24.67           H  
ATOM    205  N   GLY A  14       0.882  26.413  22.572  1.00 24.67           N  
ATOM    206  CA  GLY A  14       1.578  27.402  23.395  1.00 24.67           C  
ATOM    207  C   GLY A  14       2.180  26.768  24.646  1.00 24.67           C  
ATOM    208  O   GLY A  14       1.675  25.768  25.148  1.00 24.67           O  
ATOM    209  H   GLY A  14      -0.117  26.280  22.680  1.00 24.67           H  
ATOM    210 1HA  GLY A  14       2.369  27.867  22.805  1.00 24.67           H  
ATOM    211 2HA  GLY A  14       0.886  28.189  23.675  1.00 24.67           H  
ATOM    212  N   GLY A  15       3.222  27.405  25.184  1.00 24.67           N  
ATOM    213  CA  GLY A  15       3.881  26.975  26.419  1.00 24.67           C  
ATOM    214  C   GLY A  15       3.621  27.921  27.590  1.00 24.67           C  
ATOM    215  O   GLY A  15       4.309  27.869  28.610  1.00 24.67           O  
ATOM    216  H   GLY A  15       3.589  28.221  24.705  1.00 24.67           H  
ATOM    217 1HA  GLY A  15       3.539  25.966  26.678  1.00 24.67           H  
ATOM    218 2HA  GLY A  15       4.955  26.897  26.245  1.00 24.67           H  
ATOM    219  N   GLY A  16       2.645  28.811  27.429  1.00 24.67           N  
ATOM    220  CA  GLY A  16       2.334  29.846  28.424  1.00 24.67           C  
ATOM    221  C   GLY A  16       1.320  29.448  29.501  1.00 24.67           C  
ATOM    222  O   GLY A  16       0.858  30.302  30.258  1.00 24.67           O  
ATOM    223  H   GLY A  16       2.107  28.776  26.579  1.00 24.67           H  
ATOM    224 1HA  GLY A  16       3.262  30.147  28.913  1.00 24.67           H  
ATOM    225 2HA  GLY A  16       1.968  30.728  27.905  1.00 24.67           H  
ATOM    226  N   SER A  17       0.927  28.183  29.545  1.00 24.67           N  
ATOM    227  CA  SER A  17      -0.072  27.752  30.516  1.00 24.67           C  
ATOM    228  C   SER A  17       0.416  27.980  31.945  1.00 24.67           C  
ATOM    229  O   SER A  17       1.586  27.748  32.256  1.00 24.67           O  
ATOM    230  CB  SER A  17      -0.412  26.289  30.332  1.00 24.67           C  
ATOM    231  OG  SER A  17      -1.315  25.860  31.316  1.00 24.67           O  
ATOM    232  H   SER A  17       1.335  27.515  28.907  1.00 24.67           H  
ATOM    233  HA  SER A  17      -0.977  28.343  30.369  1.00 24.67           H  
ATOM    234 1HB  SER A  17      -0.843  26.136  29.343  1.00 24.67           H  
ATOM    235 2HB  SER A  17       0.498  25.696  30.389  1.00 24.67           H  
ATOM    236  HG  SER A  17      -0.900  26.069  32.179  1.00 24.67           H  
ATOM    237  N   GLY A  18      -0.493  28.421  32.809  1.00 24.67           N  
ATOM    238  CA  GLY A  18      -0.176  28.640  34.214  1.00 24.67           C  
ATOM    239  C   GLY A  18      -0.571  27.427  35.046  1.00 24.67           C  
ATOM    240  O   GLY A  18      -0.671  26.314  34.517  1.00 24.67           O  
ATOM    241  H   GLY A  18      -1.427  28.609  32.480  1.00 24.67           H  
ATOM    242 1HA  GLY A  18       0.891  28.831  34.322  1.00 24.67           H  
ATOM    243 2HA  GLY A  18      -0.699  29.523  34.575  1.00 24.67           H  
ATOM    244  N   GLY A  19      -0.838  27.656  36.333  1.00 24.67           N  
ATOM    245  CA  GLY A  19      -1.171  26.587  37.271  1.00 24.67           C  
ATOM    246  C   GLY A  19      -1.840  27.156  38.524  1.00 24.67           C  
ATOM    247  O   GLY A  19      -2.373  28.268  38.492  1.00 24.67           O  
ATOM    248  H   GLY A  19      -0.766  28.600  36.692  1.00 24.67           H  
ATOM    249 1HA  GLY A  19      -1.835  25.872  36.790  1.00 24.67           H  
ATOM    250 2HA  GLY A  19      -0.260  26.049  37.546  1.00 24.67           H  
ATOM    251  N   GLY A  20      -1.882  26.371  39.601  1.00 24.67           N  
ATOM    252  CA  GLY A  20      -2.562  26.798  40.828  1.00 24.67           C  
ATOM    253  C   GLY A  20      -1.616  27.482  41.805  1.00 24.67           C  
ATOM    254  O   GLY A  20      -0.497  27.856  41.443  1.00 24.67           O  
ATOM    255  H   GLY A  20      -1.425  25.471  39.575  1.00 24.67           H  
ATOM    256 1HA  GLY A  20      -3.376  27.478  40.570  1.00 24.67           H  
ATOM    257 2HA  GLY A  20      -3.018  25.933  41.306  1.00 24.67           H  
ATOM    258  N   SER A  21      -2.057  27.632  43.059  1.00 24.67           N  
ATOM    259  CA  SER A  21      -1.255  28.300  44.082  1.00 24.67           C  
ATOM    260  C   SER A  21      -1.642  27.905  45.498  1.00 24.67           C  
ATOM    261  O   SER A  21      -2.819  27.743  45.818  1.00 24.67           O  
ATOM    262  CB  SER A  21      -1.384  29.805  43.953  1.00 24.67           C  
ATOM    263  OG  SER A  21      -0.650  30.476  44.959  1.00 24.67           O  
ATOM    264  H   SER A  21      -2.977  27.288  43.299  1.00 24.67           H  
ATOM    265  HA  SER A  21      -0.211  28.024  43.926  1.00 24.67           H  
ATOM    266 1HB  SER A  21      -1.013  30.112  42.972  1.00 24.67           H  
ATOM    267 2HB  SER A  21      -2.433  30.091  44.009  1.00 24.67           H  
ATOM    268  HG  SER A  21      -0.552  31.384  44.647  1.00 24.67           H  
ATOM    269  N   GLY A  22      -0.627  27.797  46.348  1.00 24.67           N  
ATOM    270  CA  GLY A  22      -0.769  27.537  47.775  1.00 24.67           C  
ATOM    271  C   GLY A  22      -0.417  28.792  48.573  1.00 24.67           C  
ATOM    272  O   GLY A  22      -0.143  28.720  49.776  1.00 24.67           O  
ATOM    273  H   GLY A  22       0.307  27.928  45.980  1.00 24.67           H  
ATOM    274 1HA  GLY A  22      -1.792  27.234  47.994  1.00 24.67           H  
ATOM    275 2HA  GLY A  22      -0.115  26.716  48.066  1.00 24.67           H  
ATOM    276  N   GLY A  23      -0.401  29.948  47.902  1.00 24.67           N  
ATOM    277  CA  GLY A  23       0.032  31.217  48.504  1.00 24.67           C  
ATOM    278  C   GLY A  23      -0.888  31.837  49.556  1.00 24.67           C  
ATOM    279  O   GLY A  23      -1.391  32.952  49.379  1.00 24.67           O  
ATOM    280  H   GLY A  23      -0.658  29.957  46.915  1.00 24.67           H  
ATOM    281 1HA  GLY A  23       1.015  31.061  48.947  1.00 24.67           H  
ATOM    282 2HA  GLY A  23       0.184  31.939  47.699  1.00 24.67           H  
ATOM    283  N   GLY A  24      -1.047  31.134  50.675  1.00 24.67           N  
ATOM    284  CA  GLY A  24      -1.808  31.592  51.834  1.00 24.67           C  
ATOM    285  C   GLY A  24      -3.157  30.914  52.049  1.00 24.67           C  
ATOM    286  O   GLY A  24      -4.007  30.854  51.159  1.00 24.67           O  
ATOM    287  H   GLY A  24      -0.604  30.221  50.689  1.00 24.67           H  
ATOM    288 1HA  GLY A  24      -1.197  31.434  52.725  1.00 24.67           H  
ATOM    289 2HA  GLY A  24      -1.957  32.664  51.757  1.00 24.67           H  
ATOM    290  N   VAL A  25      -3.335  30.417  53.270  1.00 24.67           N  
ATOM    291  CA  VAL A  25      -4.543  29.726  53.723  1.00 24.67           C  
ATOM    292  C   VAL A  25      -5.064  30.378  55.000  1.00 24.67           C  
ATOM    293  O   VAL A  25      -5.804  29.774  55.775  1.00 24.67           O  
ATOM    294  CB  VAL A  25      -4.237  28.248  53.986  1.00 24.67           C  
ATOM    295  CG1 VAL A  25      -3.843  27.555  52.683  1.00 24.67           C  
ATOM    296  CG2 VAL A  25      -3.111  28.164  55.006  1.00 24.67           C  
ATOM    297  H   VAL A  25      -2.578  30.503  53.932  1.00 24.67           H  
ATOM    298  HA  VAL A  25      -5.309  29.802  52.948  1.00 24.67           H  
ATOM    299  HB  VAL A  25      -5.129  27.754  54.372  1.00 24.67           H  
ATOM    300 1HG1 VAL A  25      -3.635  26.503  52.877  1.00 24.67           H  
ATOM    301 2HG1 VAL A  25      -4.666  27.637  51.969  1.00 24.67           H  
ATOM    302 3HG1 VAL A  25      -2.957  28.026  52.265  1.00 24.67           H  
ATOM    303 1HG2 VAL A  25      -2.879  27.119  55.215  1.00 24.67           H  
ATOM    304 2HG2 VAL A  25      -2.224  28.660  54.609  1.00 24.67           H  
ATOM    305 3HG2 VAL A  25      -3.420  28.658  55.929  1.00 24.67           H  
ATOM    306  N   THR A  26      -4.609  31.606  55.231  1.00 24.67           N  
ATOM    307  CA  THR A  26      -4.919  32.374  56.434  1.00 24.67           C  
ATOM    308  C   THR A  26      -6.432  32.604  56.612  1.00 24.67           C  
ATOM    309  O   THR A  26      -7.125  33.008  55.675  1.00 24.67           O  
ATOM    310  CB  THR A  26      -4.168  33.723  56.390  1.00 24.67           C  
ATOM    311  OG1 THR A  26      -2.752  33.487  56.269  1.00 24.67           O  
ATOM    312  CG2 THR A  26      -4.419  34.508  57.652  1.00 24.67           C  
ATOM    313  H   THR A  26      -4.022  32.022  54.527  1.00 24.67           H  
ATOM    314  HA  THR A  26      -4.564  31.814  57.298  1.00 24.67           H  
ATOM    315  HB  THR A  26      -4.508  34.306  55.531  1.00 24.67           H  
ATOM    316  HG1 THR A  26      -2.281  34.328  56.307  1.00 24.67           H  
ATOM    317 1HG2 THR A  26      -3.881  35.453  57.607  1.00 24.67           H  
ATOM    318 2HG2 THR A  26      -5.477  34.704  57.745  1.00 24.67           H  
ATOM    319 3HG2 THR A  26      -4.077  33.932  58.513  1.00 24.67           H  
ATOM    320  N   SER A  27      -6.915  32.325  57.832  1.00 24.67           N  
ATOM    321  CA  SER A  27      -8.322  32.474  58.212  1.00 24.67           C  
ATOM    322  C   SER A  27      -8.688  33.925  58.518  1.00 24.67           C  
ATOM    323  O   SER A  27      -7.814  34.783  58.622  1.00 24.67           O  
ATOM    324  CB  SER A  27      -8.615  31.627  59.436  1.00 24.67           C  
ATOM    325  OG  SER A  27      -7.926  32.111  60.558  1.00 24.67           O  
ATOM    326  H   SER A  27      -6.269  31.991  58.522  1.00 24.67           H  
ATOM    327  HA  SER A  27      -8.942  32.136  57.387  1.00 24.67           H  
ATOM    328 1HB  SER A  27      -9.688  31.626  59.635  1.00 24.67           H  
ATOM    329 2HB  SER A  27      -8.324  30.595  59.245  1.00 24.67           H  
ATOM    330  HG  SER A  27      -8.304  32.988  60.734  1.00 24.67           H  
ATOM    331  N   LYS A  28      -9.985  34.189  58.661  1.00 24.67           N  
ATOM    332  CA  LYS A  28     -10.455  35.527  58.996  1.00 24.67           C  
ATOM    333  C   LYS A  28     -10.661  35.652  60.503  1.00 24.67           C  
ATOM    334  O   LYS A  28     -10.863  34.655  61.190  1.00 24.67           O  
ATOM    335  CB  LYS A  28     -11.747  35.842  58.244  1.00 24.67           C  
ATOM    336  CG  LYS A  28     -11.617  35.711  56.726  1.00 24.67           C  
ATOM    337  CD  LYS A  28     -10.608  36.696  56.162  1.00 24.67           C  
ATOM    338  CE  LYS A  28     -10.561  36.635  54.637  1.00 24.67           C  
ATOM    339  NZ  LYS A  28      -9.516  37.536  54.077  1.00 24.67           N  
ATOM    340  H   LYS A  28     -10.661  33.441  58.545  1.00 24.67           H  
ATOM    341  HA  LYS A  28      -9.695  36.249  58.701  1.00 24.67           H  
ATOM    342 1HB  LYS A  28     -12.547  35.178  58.578  1.00 24.67           H  
ATOM    343 2HB  LYS A  28     -12.052  36.863  58.464  1.00 24.67           H  
ATOM    344 1HG  LYS A  28     -11.284  34.700  56.482  1.00 24.67           H  
ATOM    345 2HG  LYS A  28     -12.587  35.876  56.255  1.00 24.67           H  
ATOM    346 1HD  LYS A  28     -10.874  37.705  56.470  1.00 24.67           H  
ATOM    347 2HD  LYS A  28      -9.613  36.466  56.558  1.00 24.67           H  
ATOM    348 1HE  LYS A  28     -10.349  35.613  54.323  1.00 24.67           H  
ATOM    349 2HE  LYS A  28     -11.530  36.935  54.238  1.00 24.67           H  
ATOM    350 1HZ  LYS A  28      -9.514  37.473  53.070  1.00 24.67           H  
ATOM    351 2HZ  LYS A  28      -9.711  38.487  54.357  1.00 24.67           H  
ATOM    352 3HZ  LYS A  28      -8.610  37.254  54.437  1.00 24.67           H  
ATOM    353  N   CYS A  29     -10.623  36.887  61.011  1.00 24.67           N  
ATOM    354  CA  CYS A  29     -10.823  37.138  62.436  1.00 24.67           C  
ATOM    355  C   CYS A  29     -12.096  37.927  62.740  1.00 24.67           C  
ATOM    356  O   CYS A  29     -12.211  38.558  63.797  1.00 24.67           O  
ATOM    357  CB  CYS A  29      -9.620  37.885  62.998  1.00 24.67           C  
ATOM    358  SG  CYS A  29      -8.091  36.931  62.906  1.00 24.67           S  
ATOM    359  H   CYS A  29     -10.443  37.667  60.395  1.00 24.67           H  
ATOM    360  HA  CYS A  29     -10.891  36.181  62.948  1.00 24.67           H  
ATOM    361 1HB  CYS A  29      -9.479  38.823  62.459  1.00 24.67           H  
ATOM    362 2HB  CYS A  29      -9.806  38.128  64.044  1.00 24.67           H  
ATOM    363  HG  CYS A  29      -8.575  35.838  63.488  1.00 24.67           H  
ATOM    364  N   GLY A  30     -13.074  37.865  61.842  1.00 24.67           N  
ATOM    365  CA  GLY A  30     -14.343  38.593  62.005  1.00 24.67           C  
ATOM    366  C   GLY A  30     -15.265  37.940  63.041  1.00 24.67           C  
ATOM    367  O   GLY A  30     -16.344  37.453  62.711  1.00 24.67           O  
ATOM    368  H   GLY A  30     -12.930  37.306  61.015  1.00 24.67           H  
ATOM    369 1HA  GLY A  30     -14.128  39.620  62.308  1.00 24.67           H  
ATOM    370 2HA  GLY A  30     -14.854  38.646  61.042  1.00 24.67           H  
ATOM    371  N   SER A  31     -14.802  37.926  64.289  1.00 24.67           N  
ATOM    372  CA  SER A  31     -15.474  37.294  65.427  1.00 24.67           C  
ATOM    373  C   SER A  31     -16.203  38.263  66.367  1.00 24.67           C  
ATOM    374  O   SER A  31     -16.674  37.856  67.427  1.00 24.67           O  
ATOM    375  CB  SER A  31     -14.454  36.504  66.222  1.00 24.67           C  
ATOM    376  OG  SER A  31     -13.467  37.345  66.773  1.00 24.67           O  
ATOM    377  H   SER A  31     -13.896  38.359  64.436  1.00 24.67           H  
ATOM    378  HA  SER A  31     -16.215  36.597  65.030  1.00 24.67           H  
ATOM    379 1HB  SER A  31     -14.957  35.963  67.022  1.00 24.67           H  
ATOM    380 2HB  SER A  31     -13.984  35.766  65.576  1.00 24.67           H  
ATOM    381  HG  SER A  31     -13.099  37.853  66.031  1.00 24.67           H  
ATOM    382  N   LEU A  32     -16.259  39.546  66.018  1.00 24.67           N  
ATOM    383  CA  LEU A  32     -16.890  40.511  66.909  1.00 24.67           C  
ATOM    384  C   LEU A  32     -18.390  40.255  67.027  1.00 24.67           C  
ATOM    385  O   LEU A  32     -19.075  40.059  66.022  1.00 24.67           O  
ATOM    386  CB  LEU A  32     -16.603  41.928  66.413  1.00 24.67           C  
ATOM    387  CG  LEU A  32     -15.105  42.319  66.456  1.00 24.67           C  
ATOM    388  CD1 LEU A  32     -14.887  43.681  65.816  1.00 24.67           C  
ATOM    389  CD2 LEU A  32     -14.642  42.333  67.906  1.00 24.67           C  
ATOM    390  H   LEU A  32     -15.869  39.836  65.137  1.00 24.67           H  
ATOM    391  HA  LEU A  32     -16.448  40.399  67.904  1.00 24.67           H  
ATOM    392 1HB  LEU A  32     -16.954  42.023  65.386  1.00 24.67           H  
ATOM    393 2HB  LEU A  32     -17.161  42.616  67.029  1.00 24.67           H  
ATOM    394  HG  LEU A  32     -14.522  41.584  65.891  1.00 24.67           H  
ATOM    395 1HD1 LEU A  32     -13.825  43.923  65.851  1.00 24.67           H  
ATOM    396 2HD1 LEU A  32     -15.218  43.658  64.781  1.00 24.67           H  
ATOM    397 3HD1 LEU A  32     -15.438  44.428  66.358  1.00 24.67           H  
ATOM    398 1HD2 LEU A  32     -13.584  42.593  67.946  1.00 24.67           H  
ATOM    399 2HD2 LEU A  32     -15.217  43.070  68.467  1.00 24.67           H  
ATOM    400 3HD2 LEU A  32     -14.790  41.346  68.345  1.00 24.67           H  
ATOM    401  N   GLY A  33     -18.905  40.277  68.258  1.00 24.67           N  
ATOM    402  CA  GLY A  33     -20.314  40.006  68.543  1.00 24.67           C  
ATOM    403  C   GLY A  33     -21.338  40.986  67.961  1.00 24.67           C  
ATOM    404  O   GLY A  33     -22.274  40.589  67.270  1.00 24.67           O  
ATOM    405  H   GLY A  33     -18.279  40.456  69.029  1.00 24.67           H  
ATOM    406 1HA  GLY A  33     -20.547  39.007  68.177  1.00 24.67           H  
ATOM    407 2HA  GLY A  33     -20.449  39.968  69.622  1.00 24.67           H  
ATOM    408  N   ASN A  34     -21.181  42.267  68.294  1.00 24.67           N  
ATOM    409  CA  ASN A  34     -22.113  43.310  67.871  1.00 24.67           C  
ATOM    410  C   ASN A  34     -21.468  44.685  67.980  1.00 24.67           C  
ATOM    411  O   ASN A  34     -21.237  45.179  69.087  1.00 24.67           O  
ATOM    412  CB  ASN A  34     -23.395  43.247  68.700  1.00 24.67           C  
ATOM    413  CG  ASN A  34     -24.484  44.210  68.226  1.00 24.67           C  
ATOM    414  OD1 ASN A  34     -24.200  45.300  67.721  1.00 24.67           O  
ATOM    415  ND2 ASN A  34     -25.727  43.815  68.390  1.00 24.67           N  
ATOM    416  H   ASN A  34     -20.386  42.527  68.856  1.00 24.67           H  
ATOM    417  HA  ASN A  34     -22.362  43.151  66.819  1.00 24.67           H  
ATOM    418 1HB  ASN A  34     -23.799  42.235  68.688  1.00 24.67           H  
ATOM    419 2HB  ASN A  34     -23.157  43.492  69.734  1.00 24.67           H  
ATOM    420 1HD2 ASN A  34     -26.481  44.402  68.100  1.00 24.67           H  
ATOM    421 2HD2 ASN A  34     -25.916  42.923  68.802  1.00 24.67           H  
ATOM    422  N   ILE A  35     -21.132  45.279  66.837  1.00 24.67           N  
ATOM    423  CA  ILE A  35     -20.454  46.570  66.827  1.00 24.67           C  
ATOM    424  C   ILE A  35     -21.411  47.666  66.365  1.00 24.67           C  
ATOM    425  O   ILE A  35     -22.081  47.527  65.344  1.00 24.67           O  
ATOM    426  CB  ILE A  35     -19.213  46.531  65.924  1.00 24.67           C  
ATOM    427  CG1 ILE A  35     -18.289  45.396  66.368  1.00 24.67           C  
ATOM    428  CG2 ILE A  35     -18.475  47.859  66.008  1.00 24.67           C  
ATOM    429  CD1 ILE A  35     -17.790  45.541  67.800  1.00 24.67           C  
ATOM    430  H   ILE A  35     -21.356  44.825  65.969  1.00 24.67           H  
ATOM    431  HA  ILE A  35     -20.133  46.809  67.837  1.00 24.67           H  
ATOM    432  HB  ILE A  35     -19.507  46.349  64.889  1.00 24.67           H  
ATOM    433 1HG1 ILE A  35     -18.826  44.449  66.284  1.00 24.67           H  
ATOM    434 2HG1 ILE A  35     -17.438  45.364  65.698  1.00 24.67           H  
ATOM    435 1HG2 ILE A  35     -17.592  47.824  65.370  1.00 24.67           H  
ATOM    436 2HG2 ILE A  35     -19.127  48.667  65.677  1.00 24.67           H  
ATOM    437 3HG2 ILE A  35     -18.170  48.039  67.037  1.00 24.67           H  
ATOM    438 1HD1 ILE A  35     -17.141  44.715  68.056  1.00 24.67           H  
ATOM    439 2HD1 ILE A  35     -17.228  46.470  67.891  1.00 24.67           H  
ATOM    440 3HD1 ILE A  35     -18.626  45.561  68.487  1.00 24.67           H  
ATOM    441  N   HIS A  36     -21.469  48.742  67.140  1.00 24.67           N  
ATOM    442  CA  HIS A  36     -22.344  49.869  66.841  1.00 24.67           C  
ATOM    443  C   HIS A  36     -21.517  51.043  66.306  1.00 24.67           C  
ATOM    444  O   HIS A  36     -20.512  51.422  66.907  1.00 24.67           O  
ATOM    445  CB  HIS A  36     -23.114  50.280  68.096  1.00 24.67           C  
ATOM    446  CG  HIS A  36     -24.060  51.394  67.870  1.00 24.67           C  
ATOM    447  ND1 HIS A  36     -25.272  51.229  67.220  1.00 24.67           N  
ATOM    448  CD2 HIS A  36     -23.972  52.704  68.176  1.00 24.67           C  
ATOM    449  CE1 HIS A  36     -25.882  52.399  67.153  1.00 24.67           C  
ATOM    450  NE2 HIS A  36     -25.107  53.302  67.721  1.00 24.67           N  
ATOM    451  H   HIS A  36     -20.891  48.776  67.964  1.00 24.67           H  
ATOM    452  HA  HIS A  36     -23.065  49.589  66.077  1.00 24.67           H  
ATOM    453 1HB  HIS A  36     -23.673  49.421  68.474  1.00 24.67           H  
ATOM    454 2HB  HIS A  36     -22.411  50.579  68.874  1.00 24.67           H  
ATOM    455  HD2 HIS A  36     -23.144  53.199  68.679  1.00 24.67           H  
ATOM    456  HE1 HIS A  36     -26.852  52.594  66.692  1.00 24.67           H  
ATOM    457  HE2 HIS A  36     -25.282  54.309  67.807  1.00 24.67           H  
ATOM    458  N   HIS A  37     -21.930  51.588  65.162  1.00 24.67           N  
ATOM    459  CA  HIS A  37     -21.198  52.664  64.496  1.00 24.67           C  
ATOM    460  C   HIS A  37     -21.904  54.030  64.429  1.00 24.67           C  
ATOM    461  O   HIS A  37     -21.530  54.864  63.600  1.00 24.67           O  
ATOM    462  CB  HIS A  37     -20.856  52.236  63.067  1.00 24.67           C  
ATOM    463  CG  HIS A  37     -19.951  51.049  62.990  1.00 24.67           C  
ATOM    464  ND1 HIS A  37     -18.609  51.124  63.285  1.00 24.67           N  
ATOM    465  CD2 HIS A  37     -20.188  49.756  62.652  1.00 24.67           C  
ATOM    466  CE1 HIS A  37     -18.059  49.936  63.128  1.00 24.67           C  
ATOM    467  NE2 HIS A  37     -18.993  49.087  62.741  1.00 24.67           N  
ATOM    468  H   HIS A  37     -22.769  51.222  64.729  1.00 24.67           H  
ATOM    469  HA  HIS A  37     -20.260  52.827  65.026  1.00 24.67           H  
ATOM    470 1HB  HIS A  37     -21.778  52.008  62.527  1.00 24.67           H  
ATOM    471 2HB  HIS A  37     -20.372  53.064  62.551  1.00 24.67           H  
ATOM    472  HD1 HIS A  37     -18.117  51.944  63.579  1.00 24.67           H  
ATOM    473  HD2 HIS A  37     -21.089  49.220  62.350  1.00 24.67           H  
ATOM    474  HE1 HIS A  37     -16.995  49.792  63.311  1.00 24.67           H  
ATOM    475  N   LYS A  38     -22.914  54.246  65.264  1.00 24.67           N  
ATOM    476  CA  LYS A  38     -23.639  55.519  65.261  1.00 24.67           C  
ATOM    477  C   LYS A  38     -23.661  56.182  66.645  1.00 24.67           C  
ATOM    478  O   LYS A  38     -22.644  56.724  67.076  1.00 24.67           O  
ATOM    479  OXT LYS A  38     -24.591  55.953  67.421  1.00 24.67           O  
ATOM    480  CB  LYS A  38     -25.061  55.337  64.725  1.00 24.67           C  
ATOM    481  CG  LYS A  38     -25.144  54.917  63.270  1.00 24.67           C  
ATOM    482  CD  LYS A  38     -26.593  54.835  62.804  1.00 24.67           C  
ATOM    483  CE  LYS A  38     -26.679  54.405  61.342  1.00 24.67           C  
ATOM    484  NZ  LYS A  38     -28.083  54.331  60.861  1.00 24.67           N  
ATOM    485  H   LYS A  38     -23.173  53.518  65.915  1.00 24.67           H  
ATOM    486  HA  LYS A  38     -23.119  56.203  64.587  1.00 24.67           H  
ATOM    487 1HB  LYS A  38     -25.571  54.578  65.290  1.00 24.67           H  
ATOM    488 2HB  LYS A  38     -25.623  56.264  64.847  1.00 24.67           H  
ATOM    489 1HG  LYS A  38     -24.601  55.634  62.653  1.00 24.67           H  
ATOM    490 2HG  LYS A  38     -24.679  53.938  63.150  1.00 24.67           H  
ATOM    491 1HD  LYS A  38     -27.136  54.120  63.432  1.00 24.67           H  
ATOM    492 2HD  LYS A  38     -27.058  55.813  62.915  1.00 24.67           H  
ATOM    493 1HE  LYS A  38     -26.136  55.123  60.729  1.00 24.67           H  
ATOM    494 2HE  LYS A  38     -26.217  53.426  61.232  1.00 24.67           H  
ATOM    495 1HZ  LYS A  38     -28.092  54.044  59.890  1.00 24.67           H  
ATOM    496 2HZ  LYS A  38     -28.596  53.658  61.413  1.00 24.67           H  
ATOM    497 3HZ  LYS A  38     -28.519  55.238  60.946  1.00 24.67           H  
ENDMDL

REMARK ID 631915 DOMAINID 625727 MODEL 3 2024-09-07_00000044_2_19
MODEL     3
ATOM      1  N   SER A   1       0.745   0.655  -2.091  1.00 24.67           N  
ATOM      2  CA  SER A   1       1.469   0.763  -0.829  1.00 24.67           C  
ATOM      3  C   SER A   1       2.231   2.080  -0.732  1.00 24.67           C  
ATOM      4  O   SER A   1       1.750   3.139  -1.136  1.00 24.67           O  
ATOM      5  CB  SER A   1       2.440  -0.395  -0.689  1.00 24.67           C  
ATOM      6  OG  SER A   1       3.105  -0.349   0.549  1.00 24.67           O  
ATOM      7 1H   SER A   1       0.032  -0.057  -2.012  1.00 24.67           H  
ATOM      8 2H   SER A   1       0.310   1.542  -2.306  1.00 24.67           H  
ATOM      9 3H   SER A   1       1.387   0.409  -2.830  1.00 24.67           H  
ATOM     10  HA  SER A   1       0.748   0.721  -0.013  1.00 24.67           H  
ATOM     11 1HB  SER A   1       1.901  -1.337  -0.780  1.00 24.67           H  
ATOM     12 2HB  SER A   1       3.169  -0.354  -1.501  1.00 24.67           H  
ATOM     13  HG  SER A   1       2.423  -0.493   1.216  1.00 24.67           H  
ATOM     14  N   ARG A   2       3.460   2.010  -0.232  1.00 24.67           N  
ATOM     15  CA  ARG A   2       4.282   3.211  -0.049  1.00 24.67           C  
ATOM     16  C   ARG A   2       4.962   3.649  -1.345  1.00 24.67           C  
ATOM     17  O   ARG A   2       6.179   3.529  -1.502  1.00 24.67           O  
ATOM     18  CB  ARG A   2       5.339   2.970   1.019  1.00 24.67           C  
ATOM     19  CG  ARG A   2       4.785   2.727   2.424  1.00 24.67           C  
ATOM     20  CD  ARG A   2       5.867   2.485   3.428  1.00 24.67           C  
ATOM     21  NE  ARG A   2       5.326   2.245   4.761  1.00 24.67           N  
ATOM     22  CZ  ARG A   2       6.066   2.035   5.869  1.00 24.67           C  
ATOM     23  NH1 ARG A   2       7.380   2.035   5.795  1.00 24.67           N  
ATOM     24  NH2 ARG A   2       5.470   1.829   7.031  1.00 24.67           N  
ATOM     25  H   ARG A   2       3.825   1.111   0.068  1.00 24.67           H  
ATOM     26  HA  ARG A   2       3.635   4.023   0.287  1.00 24.67           H  
ATOM     27 1HB  ARG A   2       5.940   2.104   0.746  1.00 24.67           H  
ATOM     28 2HB  ARG A   2       6.005   3.831   1.070  1.00 24.67           H  
ATOM     29 1HG  ARG A   2       4.210   3.599   2.740  1.00 24.67           H  
ATOM     30 2HG  ARG A   2       4.132   1.852   2.406  1.00 24.67           H  
ATOM     31 1HD  ARG A   2       6.446   1.611   3.134  1.00 24.67           H  
ATOM     32 2HD  ARG A   2       6.522   3.355   3.476  1.00 24.67           H  
ATOM     33  HE  ARG A   2       4.319   2.239   4.863  1.00 24.67           H  
ATOM     34 1HH1 ARG A   2       7.836   2.192   4.908  1.00 24.67           H  
ATOM     35 2HH1 ARG A   2       7.932   1.876   6.626  1.00 24.67           H  
ATOM     36 1HH2 ARG A   2       4.461   1.827   7.088  1.00 24.67           H  
ATOM     37 2HH2 ARG A   2       6.023   1.669   7.861  1.00 24.67           H  
ATOM     38  N   THR A   3       4.149   4.154  -2.263  1.00 24.67           N  
ATOM     39  CA  THR A   3       4.602   4.581  -3.578  1.00 24.67           C  
ATOM     40  C   THR A   3       4.628   6.112  -3.687  1.00 24.67           C  
ATOM     41  O   THR A   3       3.582   6.755  -3.529  1.00 24.67           O  
ATOM     42  CB  THR A   3       3.682   4.012  -4.668  1.00 24.67           C  
ATOM     43  OG1 THR A   3       3.724   2.575  -4.630  1.00 24.67           O  
ATOM     44  CG2 THR A   3       4.117   4.496  -6.028  1.00 24.67           C  
ATOM     45  H   THR A   3       3.162   4.197  -2.017  1.00 24.67           H  
ATOM     46  HA  THR A   3       5.585   4.163  -3.746  1.00 24.67           H  
ATOM     47  HB  THR A   3       2.660   4.339  -4.478  1.00 24.67           H  
ATOM     48  HG1 THR A   3       4.631   2.282  -4.764  1.00 24.67           H  
ATOM     49 1HG2 THR A   3       3.455   4.087  -6.790  1.00 24.67           H  
ATOM     50 2HG2 THR A   3       4.072   5.586  -6.056  1.00 24.67           H  
ATOM     51 3HG2 THR A   3       5.135   4.173  -6.224  1.00 24.67           H  
ATOM     52  N   PRO A   4       5.789   6.749  -3.942  1.00 24.67           N  
ATOM     53  CA  PRO A   4       5.881   8.184  -4.075  1.00 24.67           C  
ATOM     54  C   PRO A   4       4.850   8.598  -5.100  1.00 24.67           C  
ATOM     55  O   PRO A   4       4.830   8.076  -6.212  1.00 24.67           O  
ATOM     56  CB  PRO A   4       7.317   8.378  -4.569  1.00 24.67           C  
ATOM     57  CG  PRO A   4       8.066   7.195  -3.977  1.00 24.67           C  
ATOM     58  CD  PRO A   4       7.080   6.037  -4.052  1.00 24.67           C  
ATOM     59  HA  PRO A   4       5.703   8.666  -3.103  1.00 24.67           H  
ATOM     60 1HB  PRO A   4       7.340   8.398  -5.669  1.00 24.67           H  
ATOM     61 2HB  PRO A   4       7.705   9.349  -4.222  1.00 24.67           H  
ATOM     62 1HG  PRO A   4       8.986   7.003  -4.548  1.00 24.67           H  
ATOM     63 2HG  PRO A   4       8.374   7.414  -2.943  1.00 24.67           H  
ATOM     64 1HD  PRO A   4       7.157   5.504  -5.012  1.00 24.67           H  
ATOM     65 2HD  PRO A   4       7.254   5.386  -3.177  1.00 24.67           H  
ATOM     66  N   SER A   5       4.045   9.582  -4.743  1.00 24.67           N  
ATOM     67  CA  SER A   5       2.955  10.036  -5.587  1.00 24.67           C  
ATOM     68  C   SER A   5       2.929  11.551  -5.669  1.00 24.67           C  
ATOM     69  O   SER A   5       1.869  12.163  -5.775  1.00 24.67           O  
ATOM     70  CB  SER A   5       1.656   9.484  -5.032  1.00 24.67           C  
ATOM     71  OG  SER A   5       1.667   8.058  -5.016  1.00 24.67           O  
ATOM     72  H   SER A   5       4.141   9.988  -3.824  1.00 24.67           H  
ATOM     73  HA  SER A   5       3.103   9.641  -6.592  1.00 24.67           H  
ATOM     74 1HB  SER A   5       1.507   9.861  -4.021  1.00 24.67           H  
ATOM     75 2HB  SER A   5       0.825   9.838  -5.638  1.00 24.67           H  
ATOM     76  HG  SER A   5       2.404   7.760  -4.417  1.00 24.67           H  
ATOM     77  N   LEU A   6       4.106  12.152  -5.568  1.00 24.67           N  
ATOM     78  CA  LEU A   6       4.246  13.602  -5.574  1.00 24.67           C  
ATOM     79  C   LEU A   6       3.761  14.373  -6.829  1.00 24.67           C  
ATOM     80  O   LEU A   6       3.255  15.483  -6.672  1.00 24.67           O  
ATOM     81  CB  LEU A   6       5.708  13.968  -5.288  1.00 24.67           C  
ATOM     82  CG  LEU A   6       6.189  13.656  -3.872  1.00 24.67           C  
ATOM     83  CD1 LEU A   6       7.682  13.908  -3.784  1.00 24.67           C  
ATOM     84  CD2 LEU A   6       5.422  14.517  -2.884  1.00 24.67           C  
ATOM     85  H   LEU A   6       4.928  11.568  -5.484  1.00 24.67           H  
ATOM     86  HA  LEU A   6       3.658  13.974  -4.737  1.00 24.67           H  
ATOM     87 1HB  LEU A   6       6.362  13.440  -5.963  1.00 24.67           H  
ATOM     88 2HB  LEU A   6       5.836  15.039  -5.454  1.00 24.67           H  
ATOM     89  HG  LEU A   6       6.009  12.607  -3.649  1.00 24.67           H  
ATOM     90 1HD1 LEU A   6       8.035  13.678  -2.778  1.00 24.67           H  
ATOM     91 2HD1 LEU A   6       8.202  13.274  -4.503  1.00 24.67           H  
ATOM     92 3HD1 LEU A   6       7.892  14.955  -4.009  1.00 24.67           H  
ATOM     93 1HD2 LEU A   6       5.758  14.296  -1.869  1.00 24.67           H  
ATOM     94 2HD2 LEU A   6       5.602  15.571  -3.101  1.00 24.67           H  
ATOM     95 3HD2 LEU A   6       4.355  14.309  -2.967  1.00 24.67           H  
ATOM     96  N   PRO A   7       3.955  13.897  -8.082  1.00 24.67           N  
ATOM     97  CA  PRO A   7       3.507  14.612  -9.264  1.00 24.67           C  
ATOM     98  C   PRO A   7       2.010  14.884  -9.192  1.00 24.67           C  
ATOM     99  O   PRO A   7       1.230  13.971  -8.933  1.00 24.67           O  
ATOM    100  CB  PRO A   7       3.854  13.636 -10.392  1.00 24.67           C  
ATOM    101  CG  PRO A   7       5.010  12.817  -9.841  1.00 24.67           C  
ATOM    102  CD  PRO A   7       4.671  12.635  -8.376  1.00 24.67           C  
ATOM    103  HA  PRO A   7       4.072  15.552  -9.355  1.00 24.67           H  
ATOM    104 1HB  PRO A   7       2.975  13.026 -10.642  1.00 24.67           H  
ATOM    105 2HB  PRO A   7       4.124  14.195 -11.303  1.00 24.67           H  
ATOM    106 1HG  PRO A   7       5.094  11.860 -10.381  1.00 24.67           H  
ATOM    107 2HG  PRO A   7       5.960  13.350  -9.989  1.00 24.67           H  
ATOM    108 1HD  PRO A   7       4.001  11.773  -8.273  1.00 24.67           H  
ATOM    109 2HD  PRO A   7       5.589  12.528  -7.810  1.00 24.67           H  
ATOM    110  N   THR A   8       1.615  16.113  -9.509  1.00 24.67           N  
ATOM    111  CA  THR A   8       0.200  16.512  -9.487  1.00 24.67           C  
ATOM    112  C   THR A   8      -0.179  17.931 -10.010  1.00 24.67           C  
ATOM    113  O   THR A   8      -1.318  18.092 -10.444  1.00 24.67           O  
ATOM    114  CB  THR A   8      -0.440  16.337  -8.073  1.00 24.67           C  
ATOM    115  OG1 THR A   8      -1.848  16.607  -8.164  1.00 24.67           O  
ATOM    116  CG2 THR A   8       0.170  17.254  -7.036  1.00 24.67           C  
ATOM    117  H   THR A   8       2.322  16.779  -9.749  1.00 24.67           H  
ATOM    118  HA  THR A   8      -0.323  15.805 -10.133  1.00 24.67           H  
ATOM    119  HB  THR A   8      -0.312  15.315  -7.736  1.00 24.67           H  
ATOM    120  HG1 THR A   8      -2.236  16.044  -8.838  1.00 24.67           H  
ATOM    121 1HG2 THR A   8      -0.318  17.084  -6.079  1.00 24.67           H  
ATOM    122 2HG2 THR A   8       1.229  17.039  -6.942  1.00 24.67           H  
ATOM    123 3HG2 THR A   8       0.031  18.288  -7.328  1.00 24.67           H  
ATOM    124  N   PRO A   9       0.679  18.986  -9.982  1.00 24.67           N  
ATOM    125  CA  PRO A   9       0.301  20.319 -10.425  1.00 24.67           C  
ATOM    126  C   PRO A   9      -0.179  20.298 -11.883  1.00 24.67           C  
ATOM    127  O   PRO A   9       0.353  19.543 -12.705  1.00 24.67           O  
ATOM    128  CB  PRO A   9       1.608  21.113 -10.267  1.00 24.67           C  
ATOM    129  CG  PRO A   9       2.386  20.369  -9.224  1.00 24.67           C  
ATOM    130  CD  PRO A   9       2.074  18.920  -9.470  1.00 24.67           C  
ATOM    131  HA  PRO A   9      -0.466  20.683  -9.735  1.00 24.67           H  
ATOM    132 1HB  PRO A   9       2.134  21.181 -11.215  1.00 24.67           H  
ATOM    133 2HB  PRO A   9       1.386  22.142  -9.959  1.00 24.67           H  
ATOM    134 1HG  PRO A   9       3.461  20.594  -9.317  1.00 24.67           H  
ATOM    135 2HG  PRO A   9       2.081  20.697  -8.217  1.00 24.67           H  
ATOM    136 1HD  PRO A   9       2.758  18.530 -10.236  1.00 24.67           H  
ATOM    137 2HD  PRO A   9       2.163  18.412  -8.515  1.00 24.67           H  
ATOM    138  N   PRO A  10      -1.096  21.198 -12.270  1.00 24.67           N  
ATOM    139  CA  PRO A  10      -1.688  21.312 -13.596  1.00 24.67           C  
ATOM    140  C   PRO A  10      -0.754  21.973 -14.603  1.00 24.67           C  
ATOM    141  O   PRO A  10      -1.067  23.009 -15.190  1.00 24.67           O  
ATOM    142  CB  PRO A  10      -2.912  22.180 -13.314  1.00 24.67           C  
ATOM    143  CG  PRO A  10      -2.475  23.077 -12.176  1.00 24.67           C  
ATOM    144  CD  PRO A  10      -1.603  22.191 -11.306  1.00 24.67           C  
ATOM    145  HA  PRO A  10      -1.984  20.310 -13.942  1.00 24.67           H  
ATOM    146 1HB  PRO A  10      -3.191  22.749 -14.218  1.00 24.67           H  
ATOM    147 2HB  PRO A  10      -3.772  21.546 -13.052  1.00 24.67           H  
ATOM    148 1HG  PRO A  10      -1.931  23.947 -12.579  1.00 24.67           H  
ATOM    149 2HG  PRO A  10      -3.353  23.472 -11.646  1.00 24.67           H  
ATOM    150 1HD  PRO A  10      -0.786  22.782 -10.872  1.00 24.67           H  
ATOM    151 2HD  PRO A  10      -2.235  21.706 -10.540  1.00 24.67           H  
ATOM    152  N   THR A  11       0.363  21.309 -14.864  1.00 24.67           N  
ATOM    153  CA  THR A  11       1.417  21.825 -15.731  1.00 24.67           C  
ATOM    154  C   THR A  11       1.046  21.818 -17.212  1.00 24.67           C  
ATOM    155  O   THR A  11       1.772  22.357 -18.043  1.00 24.67           O  
ATOM    156  CB  THR A  11       2.714  21.025 -15.511  1.00 24.67           C  
ATOM    157  OG1 THR A  11       2.480  19.643 -15.801  1.00 24.67           O  
ATOM    158  CG2 THR A  11       3.169  21.157 -14.075  1.00 24.67           C  
ATOM    159  H   THR A  11       0.513  20.437 -14.356  1.00 24.67           H  
ATOM    160  HA  THR A  11       1.613  22.859 -15.446  1.00 24.67           H  
ATOM    161  HB  THR A  11       3.487  21.403 -16.177  1.00 24.67           H  
ATOM    162  HG1 THR A  11       1.887  19.277 -15.131  1.00 24.67           H  
ATOM    163 1HG2 THR A  11       4.082  20.588 -13.927  1.00 24.67           H  
ATOM    164 2HG2 THR A  11       3.350  22.205 -13.843  1.00 24.67           H  
ATOM    165 3HG2 THR A  11       2.399  20.770 -13.433  1.00 24.67           H  
ATOM    166  N   ARG A  12      -0.080  21.186 -17.536  1.00 24.67           N  
ATOM    167  CA  ARG A  12      -0.573  21.106 -18.898  1.00 24.67           C  
ATOM    168  C   ARG A  12      -1.745  22.066 -19.165  1.00 24.67           C  
ATOM    169  O   ARG A  12      -2.367  21.996 -20.227  1.00 24.67           O  
ATOM    170  CB  ARG A  12      -0.992  19.677 -19.210  1.00 24.67           C  
ATOM    171  CG  ARG A  12       0.153  18.662 -19.143  1.00 24.67           C  
ATOM    172  CD  ARG A  12      -0.293  17.271 -19.457  1.00 24.67           C  
ATOM    173  NE  ARG A  12       0.813  16.320 -19.366  1.00 24.67           N  
ATOM    174  CZ  ARG A  12       0.717  14.997 -19.610  1.00 24.67           C  
ATOM    175  NH1 ARG A  12      -0.435  14.470 -19.963  1.00 24.67           N  
ATOM    176  NH2 ARG A  12       1.787  14.228 -19.494  1.00 24.67           N  
ATOM    177  H   ARG A  12      -0.612  20.758 -16.797  1.00 24.67           H  
ATOM    178  HA  ARG A  12       0.241  21.374 -19.570  1.00 24.67           H  
ATOM    179 1HB  ARG A  12      -1.765  19.361 -18.507  1.00 24.67           H  
ATOM    180 2HB  ARG A  12      -1.421  19.632 -20.212  1.00 24.67           H  
ATOM    181 1HG  ARG A  12       0.927  18.946 -19.857  1.00 24.67           H  
ATOM    182 2HG  ARG A  12       0.575  18.665 -18.136  1.00 24.67           H  
ATOM    183 1HD  ARG A  12      -1.064  16.965 -18.751  1.00 24.67           H  
ATOM    184 2HD  ARG A  12      -0.691  17.234 -20.470  1.00 24.67           H  
ATOM    185  HE  ARG A  12       1.717  16.682 -19.096  1.00 24.67           H  
ATOM    186 1HH1 ARG A  12      -1.252  15.056 -20.051  1.00 24.67           H  
ATOM    187 2HH1 ARG A  12      -0.502  13.478 -20.143  1.00 24.67           H  
ATOM    188 1HH2 ARG A  12       2.673  14.632 -19.222  1.00 24.67           H  
ATOM    189 2HH2 ARG A  12       1.719  13.237 -19.675  1.00 24.67           H  
ATOM    190  N   GLU A  13      -2.070  22.953 -18.211  1.00 24.67           N  
ATOM    191  CA  GLU A  13      -3.188  23.881 -18.431  1.00 24.67           C  
ATOM    192  C   GLU A  13      -2.967  24.713 -19.702  1.00 24.67           C  
ATOM    193  O   GLU A  13      -1.894  25.280 -19.903  1.00 24.67           O  
ATOM    194  CB  GLU A  13      -3.383  24.826 -17.230  1.00 24.67           C  
ATOM    195  CG  GLU A  13      -4.623  25.742 -17.339  1.00 24.67           C  
ATOM    196  CD  GLU A  13      -4.854  26.669 -16.156  1.00 24.67           C  
ATOM    197  OE1 GLU A  13      -4.068  26.678 -15.243  1.00 24.67           O  
ATOM    198  OE2 GLU A  13      -5.832  27.378 -16.187  1.00 24.67           O  
ATOM    199  H   GLU A  13      -1.557  22.986 -17.328  1.00 24.67           H  
ATOM    200  HA  GLU A  13      -4.099  23.298 -18.561  1.00 24.67           H  
ATOM    201 1HB  GLU A  13      -3.473  24.234 -16.319  1.00 24.67           H  
ATOM    202 2HB  GLU A  13      -2.501  25.458 -17.119  1.00 24.67           H  
ATOM    203 1HG  GLU A  13      -4.515  26.349 -18.199  1.00 24.67           H  
ATOM    204 2HG  GLU A  13      -5.503  25.119 -17.481  1.00 24.67           H  
ATOM    205  N   GLY A  14      -4.001  24.804 -20.550  1.00 24.67           N  
ATOM    206  CA  GLY A  14      -3.933  25.569 -21.806  1.00 24.67           C  
ATOM    207  C   GLY A  14      -3.607  27.058 -21.610  1.00 24.67           C  
ATOM    208  O   GLY A  14      -2.969  27.681 -22.462  1.00 24.67           O  
ATOM    209  H   GLY A  14      -4.850  24.306 -20.326  1.00 24.67           H  
ATOM    210 1HA  GLY A  14      -3.177  25.119 -22.449  1.00 24.67           H  
ATOM    211 2HA  GLY A  14      -4.883  25.476 -22.330  1.00 24.67           H  
ATOM    212  N   GLY A  15      -4.053  27.618 -20.492  1.00 24.67           N  
ATOM    213  CA  GLY A  15      -3.824  29.011 -20.140  1.00 24.67           C  
ATOM    214  C   GLY A  15      -5.017  29.928 -20.403  1.00 24.67           C  
ATOM    215  O   GLY A  15      -5.856  29.682 -21.278  1.00 24.67           O  
ATOM    216  H   GLY A  15      -4.566  27.036 -19.849  1.00 24.67           H  
ATOM    217 1HA  GLY A  15      -3.563  29.059 -19.080  1.00 24.67           H  
ATOM    218 2HA  GLY A  15      -2.957  29.380 -20.687  1.00 24.67           H  
ATOM    219  N   GLY A  16      -5.077  31.027 -19.652  1.00 24.67           N  
ATOM    220  CA  GLY A  16      -6.158  32.008 -19.749  1.00 24.67           C  
ATOM    221  C   GLY A  16      -6.005  32.917 -20.965  1.00 24.67           C  
ATOM    222  O   GLY A  16      -5.717  34.105 -20.831  1.00 24.67           O  
ATOM    223  H   GLY A  16      -4.349  31.177 -18.967  1.00 24.67           H  
ATOM    224 1HA  GLY A  16      -7.114  31.486 -19.804  1.00 24.67           H  
ATOM    225 2HA  GLY A  16      -6.180  32.613 -18.843  1.00 24.67           H  
ATOM    226  N   SER A  17      -6.212  32.342 -22.151  1.00 24.67           N  
ATOM    227  CA  SER A  17      -6.047  33.044 -23.430  1.00 24.67           C  
ATOM    228  C   SER A  17      -6.981  34.238 -23.609  1.00 24.67           C  
ATOM    229  O   SER A  17      -6.705  35.137 -24.401  1.00 24.67           O  
ATOM    230  CB  SER A  17      -6.355  32.094 -24.569  1.00 24.67           C  
ATOM    231  OG  SER A  17      -7.745  31.790 -24.607  1.00 24.67           O  
ATOM    232  H   SER A  17      -6.427  31.343 -22.136  1.00 24.67           H  
ATOM    233  HA  SER A  17      -5.016  33.393 -23.501  1.00 24.67           H  
ATOM    234 1HB  SER A  17      -6.044  32.533 -25.515  1.00 24.67           H  
ATOM    235 2HB  SER A  17      -5.785  31.175 -24.426  1.00 24.67           H  
ATOM    236  HG  SER A  17      -7.817  30.969 -25.111  1.00 24.67           H  
ATOM    237  N   GLY A  18      -8.103  34.221 -22.900  1.00 24.67           N  
ATOM    238  CA  GLY A  18      -9.097  35.282 -22.993  1.00 24.67           C  
ATOM    239  C   GLY A  18     -10.041  35.113 -24.186  1.00 24.67           C  
ATOM    240  O   GLY A  18     -10.888  35.972 -24.430  1.00 24.67           O  
ATOM    241  H   GLY A  18      -8.258  33.446 -22.277  1.00 24.67           H  
ATOM    242 1HA  GLY A  18      -9.678  35.305 -22.072  1.00 24.67           H  
ATOM    243 2HA  GLY A  18      -8.586  36.241 -23.066  1.00 24.67           H  
ATOM    244  N   GLY A  19      -9.896  34.022 -24.941  1.00 24.67           N  
ATOM    245  CA  GLY A  19     -10.741  33.816 -26.114  1.00 24.67           C  
ATOM    246  C   GLY A  19     -12.208  33.600 -25.741  1.00 24.67           C  
ATOM    247  O   GLY A  19     -12.519  33.076 -24.670  1.00 24.67           O  
ATOM    248  H   GLY A  19      -9.176  33.331 -24.718  1.00 24.67           H  
ATOM    249 1HA  GLY A  19     -10.655  34.681 -26.773  1.00 24.67           H  
ATOM    250 2HA  GLY A  19     -10.376  32.956 -26.673  1.00 24.67           H  
ATOM    251  N   GLY A  20     -13.106  33.967 -26.655  1.00 24.67           N  
ATOM    252  CA  GLY A  20     -14.542  33.792 -26.457  1.00 24.67           C  
ATOM    253  C   GLY A  20     -15.335  34.610 -27.474  1.00 24.67           C  
ATOM    254  O   GLY A  20     -14.759  35.379 -28.243  1.00 24.67           O  
ATOM    255  H   GLY A  20     -12.781  34.393 -27.511  1.00 24.67           H  
ATOM    256 1HA  GLY A  20     -14.798  32.736 -26.554  1.00 24.67           H  
ATOM    257 2HA  GLY A  20     -14.809  34.098 -25.447  1.00 24.67           H  
ATOM    258  N   SER A  21     -16.659  34.446 -27.464  1.00 24.67           N  
ATOM    259  CA  SER A  21     -17.539  35.161 -28.393  1.00 24.67           C  
ATOM    260  C   SER A  21     -18.682  35.899 -27.686  1.00 24.67           C  
ATOM    261  O   SER A  21     -19.659  36.298 -28.322  1.00 24.67           O  
ATOM    262  CB  SER A  21     -18.108  34.189 -29.405  1.00 24.67           C  
ATOM    263  OG  SER A  21     -18.849  33.182 -28.771  1.00 24.67           O  
ATOM    264  H   SER A  21     -17.067  33.795 -26.811  1.00 24.67           H  
ATOM    265  HA  SER A  21     -16.945  35.905 -28.926  1.00 24.67           H  
ATOM    266 1HB  SER A  21     -18.745  34.725 -30.107  1.00 24.67           H  
ATOM    267 2HB  SER A  21     -17.294  33.742 -29.976  1.00 24.67           H  
ATOM    268  HG  SER A  21     -19.581  33.628 -28.336  1.00 24.67           H  
ATOM    269  N   GLY A  22     -18.579  36.028 -26.366  1.00 24.67           N  
ATOM    270  CA  GLY A  22     -19.608  36.697 -25.571  1.00 24.67           C  
ATOM    271  C   GLY A  22     -19.267  38.165 -25.336  1.00 24.67           C  
ATOM    272  O   GLY A  22     -18.409  38.730 -26.015  1.00 24.67           O  
ATOM    273  H   GLY A  22     -17.751  35.680 -25.910  1.00 24.67           H  
ATOM    274 1HA  GLY A  22     -20.569  36.622 -26.081  1.00 24.67           H  
ATOM    275 2HA  GLY A  22     -19.714  36.188 -24.613  1.00 24.67           H  
ATOM    276  N   GLY A  23     -19.929  38.782 -24.356  1.00 24.67           N  
ATOM    277  CA  GLY A  23     -19.694  40.193 -24.064  1.00 24.67           C  
ATOM    278  C   GLY A  23     -20.724  40.781 -23.102  1.00 24.67           C  
ATOM    279  O   GLY A  23     -21.738  40.157 -22.793  1.00 24.67           O  
ATOM    280  H   GLY A  23     -20.612  38.268 -23.819  1.00 24.67           H  
ATOM    281 1HA  GLY A  23     -18.696  40.309 -23.641  1.00 24.67           H  
ATOM    282 2HA  GLY A  23     -19.706  40.757 -24.996  1.00 24.67           H  
ATOM    283  N   GLY A  24     -20.461  42.013 -22.662  1.00 24.67           N  
ATOM    284  CA  GLY A  24     -21.298  42.785 -21.732  1.00 24.67           C  
ATOM    285  C   GLY A  24     -22.187  43.788 -22.466  1.00 24.67           C  
ATOM    286  O   GLY A  24     -22.505  44.855 -21.948  1.00 24.67           O  
ATOM    287  H   GLY A  24     -19.606  42.447 -22.985  1.00 24.67           H  
ATOM    288 1HA  GLY A  24     -21.920  42.105 -21.150  1.00 24.67           H  
ATOM    289 2HA  GLY A  24     -20.659  43.314 -21.024  1.00 24.67           H  
ATOM    290  N   VAL A  25     -22.517  43.453 -23.705  1.00 24.67           N  
ATOM    291  CA  VAL A  25     -23.258  44.306 -24.628  1.00 24.67           C  
ATOM    292  C   VAL A  25     -24.724  44.607 -24.265  1.00 24.67           C  
ATOM    293  O   VAL A  25     -25.277  45.605 -24.732  1.00 24.67           O  
ATOM    294  CB  VAL A  25     -23.194  43.659 -26.022  1.00 24.67           C  
ATOM    295  CG1 VAL A  25     -21.743  43.575 -26.473  1.00 24.67           C  
ATOM    296  CG2 VAL A  25     -23.797  42.255 -25.967  1.00 24.67           C  
ATOM    297  H   VAL A  25     -22.224  42.543 -24.027  1.00 24.67           H  
ATOM    298  HA  VAL A  25     -22.729  45.259 -24.682  1.00 24.67           H  
ATOM    299  HB  VAL A  25     -23.740  44.275 -26.736  1.00 24.67           H  
ATOM    300 1HG1 VAL A  25     -21.694  43.123 -27.465  1.00 24.67           H  
ATOM    301 2HG1 VAL A  25     -21.317  44.577 -26.509  1.00 24.67           H  
ATOM    302 3HG1 VAL A  25     -21.179  42.965 -25.767  1.00 24.67           H  
ATOM    303 1HG2 VAL A  25     -23.742  41.798 -26.952  1.00 24.67           H  
ATOM    304 2HG2 VAL A  25     -23.239  41.647 -25.253  1.00 24.67           H  
ATOM    305 3HG2 VAL A  25     -24.840  42.309 -25.657  1.00 24.67           H  
ATOM    306  N   THR A  26     -25.365  43.762 -23.460  1.00 24.67           N  
ATOM    307  CA  THR A  26     -26.758  44.011 -23.097  1.00 24.67           C  
ATOM    308  C   THR A  26     -26.896  44.645 -21.720  1.00 24.67           C  
ATOM    309  O   THR A  26     -26.443  44.092 -20.716  1.00 24.67           O  
ATOM    310  CB  THR A  26     -27.588  42.717 -23.135  1.00 24.67           C  
ATOM    311  OG1 THR A  26     -27.586  42.182 -24.467  1.00 24.67           O  
ATOM    312  CG2 THR A  26     -29.025  43.003 -22.698  1.00 24.67           C  
ATOM    313  H   THR A  26     -24.876  42.958 -23.095  1.00 24.67           H  
ATOM    314  HA  THR A  26     -27.185  44.701 -23.824  1.00 24.67           H  
ATOM    315  HB  THR A  26     -27.148  41.983 -22.460  1.00 24.67           H  
ATOM    316  HG1 THR A  26     -27.933  42.841 -25.074  1.00 24.67           H  
ATOM    317 1HG2 THR A  26     -29.606  42.083 -22.727  1.00 24.67           H  
ATOM    318 2HG2 THR A  26     -29.025  43.398 -21.683  1.00 24.67           H  
ATOM    319 3HG2 THR A  26     -29.472  43.734 -23.370  1.00 24.67           H  
ATOM    320  N   SER A  27     -27.543  45.806 -21.688  1.00 24.67           N  
ATOM    321  CA  SER A  27     -27.772  46.554 -20.462  1.00 24.67           C  
ATOM    322  C   SER A  27     -29.027  47.412 -20.571  1.00 24.67           C  
ATOM    323  O   SER A  27     -29.812  47.260 -21.504  1.00 24.67           O  
ATOM    324  CB  SER A  27     -26.567  47.418 -20.120  1.00 24.67           C  
ATOM    325  OG  SER A  27     -26.690  47.936 -18.817  1.00 24.67           O  
ATOM    326  H   SER A  27     -27.877  46.185 -22.562  1.00 24.67           H  
ATOM    327  HA  SER A  27     -27.922  45.842 -19.650  1.00 24.67           H  
ATOM    328 1HB  SER A  27     -25.658  46.821 -20.195  1.00 24.67           H  
ATOM    329 2HB  SER A  27     -26.487  48.235 -20.837  1.00 24.67           H  
ATOM    330  HG  SER A  27     -25.842  48.349 -18.619  1.00 24.67           H  
ATOM    331  N   LYS A  28     -29.225  48.280 -19.578  1.00 24.67           N  
ATOM    332  CA  LYS A  28     -30.387  49.176 -19.501  1.00 24.67           C  
ATOM    333  C   LYS A  28     -31.705  48.410 -19.611  1.00 24.67           C  
ATOM    334  O   LYS A  28     -32.630  48.848 -20.296  1.00 24.67           O  
ATOM    335  CB  LYS A  28     -30.312  50.235 -20.601  1.00 24.67           C  
ATOM    336  CG  LYS A  28     -29.090  51.145 -20.518  1.00 24.67           C  
ATOM    337  CD  LYS A  28     -29.113  52.203 -21.613  1.00 24.67           C  
ATOM    338  CE  LYS A  28     -27.877  53.090 -21.558  1.00 24.67           C  
ATOM    339  NZ  LYS A  28     -27.867  54.094 -22.658  1.00 24.67           N  
ATOM    340  H   LYS A  28     -28.494  48.325 -18.881  1.00 24.67           H  
ATOM    341  HA  LYS A  28     -30.371  49.675 -18.530  1.00 24.67           H  
ATOM    342 1HB  LYS A  28     -30.311  49.757 -21.579  1.00 24.67           H  
ATOM    343 2HB  LYS A  28     -31.199  50.868 -20.553  1.00 24.67           H  
ATOM    344 1HG  LYS A  28     -29.067  51.636 -19.545  1.00 24.67           H  
ATOM    345 2HG  LYS A  28     -28.186  50.545 -20.623  1.00 24.67           H  
ATOM    346 1HD  LYS A  28     -29.159  51.716 -22.588  1.00 24.67           H  
ATOM    347 2HD  LYS A  28     -29.998  52.827 -21.496  1.00 24.67           H  
ATOM    348 1HE  LYS A  28     -27.854  53.612 -20.603  1.00 24.67           H  
ATOM    349 2HE  LYS A  28     -26.986  52.466 -21.641  1.00 24.67           H  
ATOM    350 1HZ  LYS A  28     -27.034  54.663 -22.589  1.00 24.67           H  
ATOM    351 2HZ  LYS A  28     -27.876  53.618 -23.550  1.00 24.67           H  
ATOM    352 3HZ  LYS A  28     -28.683  54.684 -22.584  1.00 24.67           H  
ATOM    353  N   CYS A  29     -31.788  47.275 -18.923  1.00 24.67           N  
ATOM    354  CA  CYS A  29     -32.962  46.410 -18.965  1.00 24.67           C  
ATOM    355  C   CYS A  29     -33.730  46.333 -17.640  1.00 24.67           C  
ATOM    356  O   CYS A  29     -34.400  45.335 -17.368  1.00 24.67           O  
ATOM    357  CB  CYS A  29     -32.522  45.004 -19.372  1.00 24.67           C  
ATOM    358  SG  CYS A  29     -31.815  44.891 -21.060  1.00 24.67           S  
ATOM    359  H   CYS A  29     -30.990  46.989 -18.376  1.00 24.67           H  
ATOM    360  HA  CYS A  29     -33.638  46.795 -19.729  1.00 24.67           H  
ATOM    361 1HB  CYS A  29     -31.768  44.650 -18.670  1.00 24.67           H  
ATOM    362 2HB  CYS A  29     -33.368  44.325 -19.313  1.00 24.67           H  
ATOM    363  HG  CYS A  29     -31.024  45.988 -21.004  1.00 24.67           H  
ATOM    364  N   GLY A  30     -33.608  47.359 -16.801  1.00 24.67           N  
ATOM    365  CA  GLY A  30     -34.302  47.375 -15.514  1.00 24.67           C  
ATOM    366  C   GLY A  30     -35.659  48.070 -15.605  1.00 24.67           C  
ATOM    367  O   GLY A  30     -36.133  48.385 -16.696  1.00 24.67           O  
ATOM    368  H   GLY A  30     -33.043  48.148 -17.078  1.00 24.67           H  
ATOM    369 1HA  GLY A  30     -34.439  46.352 -15.163  1.00 24.67           H  
ATOM    370 2HA  GLY A  30     -33.681  47.882 -14.777  1.00 24.67           H  
ATOM    371  N   SER A  31     -36.273  48.324 -14.447  1.00 24.67           N  
ATOM    372  CA  SER A  31     -37.588  48.965 -14.397  1.00 24.67           C  
ATOM    373  C   SER A  31     -37.714  50.006 -13.278  1.00 24.67           C  
ATOM    374  O   SER A  31     -38.797  50.540 -13.025  1.00 24.67           O  
ATOM    375  CB  SER A  31     -38.658  47.905 -14.238  1.00 24.67           C  
ATOM    376  OG  SER A  31     -38.501  47.212 -13.033  1.00 24.67           O  
ATOM    377  H   SER A  31     -35.833  48.030 -13.587  1.00 24.67           H  
ATOM    378  HA  SER A  31     -37.752  49.478 -15.346  1.00 24.67           H  
ATOM    379 1HB  SER A  31     -39.643  48.372 -14.269  1.00 24.67           H  
ATOM    380 2HB  SER A  31     -38.599  47.209 -15.073  1.00 24.67           H  
ATOM    381  HG  SER A  31     -38.708  47.843 -12.338  1.00 24.67           H  
ATOM    382  N   LEU A  32     -36.609  50.330 -12.614  1.00 24.67           N  
ATOM    383  CA  LEU A  32     -36.670  51.241 -11.469  1.00 24.67           C  
ATOM    384  C   LEU A  32     -36.683  52.712 -11.855  1.00 24.67           C  
ATOM    385  O   LEU A  32     -35.712  53.431 -11.651  1.00 24.67           O  
ATOM    386  CB  LEU A  32     -35.483  51.004 -10.538  1.00 24.67           C  
ATOM    387  CG  LEU A  32     -35.374  49.621  -9.932  1.00 24.67           C  
ATOM    388  CD1 LEU A  32     -34.104  49.551  -9.099  1.00 24.67           C  
ATOM    389  CD2 LEU A  32     -36.603  49.352  -9.089  1.00 24.67           C  
ATOM    390  H   LEU A  32     -35.730  49.920 -12.884  1.00 24.67           H  
ATOM    391  HA  LEU A  32     -37.584  51.032 -10.918  1.00 24.67           H  
ATOM    392 1HB  LEU A  32     -34.563  51.210 -11.083  1.00 24.67           H  
ATOM    393 2HB  LEU A  32     -35.566  51.703  -9.714  1.00 24.67           H  
ATOM    394  HG  LEU A  32     -35.304  48.874 -10.723  1.00 24.67           H  
ATOM    395 1HD1 LEU A  32     -34.012  48.556  -8.661  1.00 24.67           H  
ATOM    396 2HD1 LEU A  32     -33.240  49.750  -9.733  1.00 24.67           H  
ATOM    397 3HD1 LEU A  32     -34.151  50.295  -8.304  1.00 24.67           H  
ATOM    398 1HD2 LEU A  32     -36.531  48.358  -8.646  1.00 24.67           H  
ATOM    399 2HD2 LEU A  32     -36.670  50.098  -8.297  1.00 24.67           H  
ATOM    400 3HD2 LEU A  32     -37.494  49.408  -9.717  1.00 24.67           H  
ATOM    401  N   GLY A  33     -37.781  53.132 -12.467  1.00 24.67           N  
ATOM    402  CA  GLY A  33     -37.951  54.517 -12.900  1.00 24.67           C  
ATOM    403  C   GLY A  33     -38.094  55.489 -11.725  1.00 24.67           C  
ATOM    404  O   GLY A  33     -37.332  56.445 -11.572  1.00 24.67           O  
ATOM    405  H   GLY A  33     -38.506  52.435 -12.626  1.00 24.67           H  
ATOM    406 1HA  GLY A  33     -37.098  54.809 -13.514  1.00 24.67           H  
ATOM    407 2HA  GLY A  33     -38.834  54.583 -13.535  1.00 24.67           H  
ATOM    408  N   ASN A  34     -39.074  55.228 -10.865  1.00 24.67           N  
ATOM    409  CA  ASN A  34     -39.410  56.148  -9.779  1.00 24.67           C  
ATOM    410  C   ASN A  34     -38.560  55.986  -8.527  1.00 24.67           C  
ATOM    411  O   ASN A  34     -39.051  55.571  -7.477  1.00 24.67           O  
ATOM    412  CB  ASN A  34     -40.875  56.016  -9.425  1.00 24.67           C  
ATOM    413  CG  ASN A  34     -41.772  56.457 -10.551  1.00 24.67           C  
ATOM    414  OD1 ASN A  34     -41.507  57.462 -11.219  1.00 24.67           O  
ATOM    415  ND2 ASN A  34     -42.830  55.724 -10.775  1.00 24.67           N  
ATOM    416  H   ASN A  34     -39.633  54.400 -11.003  1.00 24.67           H  
ATOM    417  HA  ASN A  34     -39.241  57.165 -10.137  1.00 24.67           H  
ATOM    418 1HB  ASN A  34     -41.099  54.978  -9.180  1.00 24.67           H  
ATOM    419 2HB  ASN A  34     -41.093  56.618  -8.542  1.00 24.67           H  
ATOM    420 1HD2 ASN A  34     -43.463  55.969 -11.510  1.00 24.67           H  
ATOM    421 2HD2 ASN A  34     -43.009  54.920 -10.209  1.00 24.67           H  
ATOM    422  N   ILE A  35     -37.291  56.330  -8.639  1.00 24.67           N  
ATOM    423  CA  ILE A  35     -36.396  56.227  -7.495  1.00 24.67           C  
ATOM    424  C   ILE A  35     -36.342  57.528  -6.715  1.00 24.67           C  
ATOM    425  O   ILE A  35     -36.016  58.583  -7.263  1.00 24.67           O  
ATOM    426  CB  ILE A  35     -34.974  55.828  -7.904  1.00 24.67           C  
ATOM    427  CG1 ILE A  35     -34.990  54.464  -8.557  1.00 24.67           C  
ATOM    428  CG2 ILE A  35     -34.058  55.841  -6.681  1.00 24.67           C  
ATOM    429  CD1 ILE A  35     -33.673  54.102  -9.193  1.00 24.67           C  
ATOM    430  H   ILE A  35     -36.969  56.646  -9.557  1.00 24.67           H  
ATOM    431  HA  ILE A  35     -36.776  55.452  -6.828  1.00 24.67           H  
ATOM    432  HB  ILE A  35     -34.601  56.538  -8.643  1.00 24.67           H  
ATOM    433 1HG1 ILE A  35     -35.236  53.715  -7.811  1.00 24.67           H  
ATOM    434 2HG1 ILE A  35     -35.760  54.449  -9.329  1.00 24.67           H  
ATOM    435 1HG2 ILE A  35     -33.046  55.569  -6.976  1.00 24.67           H  
ATOM    436 2HG2 ILE A  35     -34.045  56.839  -6.240  1.00 24.67           H  
ATOM    437 3HG2 ILE A  35     -34.422  55.131  -5.942  1.00 24.67           H  
ATOM    438 1HD1 ILE A  35     -33.738  53.127  -9.651  1.00 24.67           H  
ATOM    439 2HD1 ILE A  35     -33.432  54.841  -9.958  1.00 24.67           H  
ATOM    440 3HD1 ILE A  35     -32.895  54.093  -8.436  1.00 24.67           H  
ATOM    441  N   HIS A  36     -36.662  57.439  -5.433  1.00 24.67           N  
ATOM    442  CA  HIS A  36     -36.696  58.588  -4.545  1.00 24.67           C  
ATOM    443  C   HIS A  36     -35.986  58.258  -3.243  1.00 24.67           C  
ATOM    444  O   HIS A  36     -35.983  57.106  -2.807  1.00 24.67           O  
ATOM    445  CB  HIS A  36     -38.145  59.004  -4.248  1.00 24.67           C  
ATOM    446  CG  HIS A  36     -38.933  59.464  -5.457  1.00 24.67           C  
ATOM    447  ND1 HIS A  36     -38.896  60.766  -5.917  1.00 24.67           N  
ATOM    448  CD2 HIS A  36     -39.774  58.796  -6.289  1.00 24.67           C  
ATOM    449  CE1 HIS A  36     -39.678  60.877  -6.978  1.00 24.67           C  
ATOM    450  NE2 HIS A  36     -40.223  59.702  -7.223  1.00 24.67           N  
ATOM    451  H   HIS A  36     -36.910  56.532  -5.064  1.00 24.67           H  
ATOM    452  HA  HIS A  36     -36.180  59.429  -5.005  1.00 24.67           H  
ATOM    453 1HB  HIS A  36     -38.675  58.164  -3.799  1.00 24.67           H  
ATOM    454 2HB  HIS A  36     -38.144  59.814  -3.515  1.00 24.67           H  
ATOM    455  HD2 HIS A  36     -40.045  57.741  -6.229  1.00 24.67           H  
ATOM    456  HE1 HIS A  36     -39.846  61.789  -7.549  1.00 24.67           H  
ATOM    457  HE2 HIS A  36     -40.868  59.506  -7.974  1.00 24.67           H  
ATOM    458  N   HIS A  37     -35.409  59.275  -2.616  1.00 24.67           N  
ATOM    459  CA  HIS A  37     -34.702  59.107  -1.352  1.00 24.67           C  
ATOM    460  C   HIS A  37     -35.176  60.123  -0.317  1.00 24.67           C  
ATOM    461  O   HIS A  37     -34.384  60.915   0.195  1.00 24.67           O  
ATOM    462  CB  HIS A  37     -33.194  59.255  -1.578  1.00 24.67           C  
ATOM    463  CG  HIS A  37     -32.625  58.262  -2.569  1.00 24.67           C  
ATOM    464  ND1 HIS A  37     -32.458  56.927  -2.272  1.00 24.67           N  
ATOM    465  CD2 HIS A  37     -32.193  58.421  -3.844  1.00 24.67           C  
ATOM    466  CE1 HIS A  37     -31.944  56.306  -3.321  1.00 24.67           C  
ATOM    467  NE2 HIS A  37     -31.769  57.193  -4.284  1.00 24.67           N  
ATOM    468  H   HIS A  37     -35.453  60.195  -3.030  1.00 24.67           H  
ATOM    469  HA  HIS A  37     -34.893  58.112  -0.949  1.00 24.67           H  
ATOM    470 1HB  HIS A  37     -32.978  60.261  -1.939  1.00 24.67           H  
ATOM    471 2HB  HIS A  37     -32.673  59.129  -0.631  1.00 24.67           H  
ATOM    472  HD1 HIS A  37     -32.690  56.477  -1.408  1.00 24.67           H  
ATOM    473  HD2 HIS A  37     -32.132  59.287  -4.503  1.00 24.67           H  
ATOM    474  HE1 HIS A  37     -31.737  55.239  -3.286  1.00 24.67           H  
ATOM    475  N   LYS A  38     -36.479  60.119  -0.059  1.00 24.67           N  
ATOM    476  CA  LYS A  38     -37.102  61.060   0.864  1.00 24.67           C  
ATOM    477  C   LYS A  38     -37.767  60.330   2.024  1.00 24.67           C  
ATOM    478  O   LYS A  38     -38.179  60.955   3.002  1.00 24.67           O  
ATOM    479  OXT LYS A  38     -38.035  59.135   1.910  1.00 24.67           O  
ATOM    480  CB  LYS A  38     -38.124  61.929   0.127  1.00 24.67           C  
ATOM    481  CG  LYS A  38     -37.524  62.836  -0.946  1.00 24.67           C  
ATOM    482  CD  LYS A  38     -38.594  63.706  -1.599  1.00 24.67           C  
ATOM    483  CE  LYS A  38     -37.999  64.615  -2.669  1.00 24.67           C  
ATOM    484  NZ  LYS A  38     -39.038  65.460  -3.317  1.00 24.67           N  
ATOM    485  H   LYS A  38     -37.056  59.429  -0.521  1.00 24.67           H  
ATOM    486  HA  LYS A  38     -36.329  61.709   1.278  1.00 24.67           H  
ATOM    487 1HB  LYS A  38     -38.869  61.291  -0.351  1.00 24.67           H  
ATOM    488 2HB  LYS A  38     -38.648  62.561   0.845  1.00 24.67           H  
ATOM    489 1HG  LYS A  38     -36.762  63.477  -0.497  1.00 24.67           H  
ATOM    490 2HG  LYS A  38     -37.053  62.228  -1.715  1.00 24.67           H  
ATOM    491 1HD  LYS A  38     -39.350  63.067  -2.059  1.00 24.67           H  
ATOM    492 2HD  LYS A  38     -39.075  64.322  -0.840  1.00 24.67           H  
ATOM    493 1HE  LYS A  38     -37.250  65.261  -2.214  1.00 24.67           H  
ATOM    494 2HE  LYS A  38     -37.518  64.000  -3.433  1.00 24.67           H  
ATOM    495 1HZ  LYS A  38     -38.607  66.047  -4.019  1.00 24.67           H  
ATOM    496 2HZ  LYS A  38     -39.730  64.865  -3.753  1.00 24.67           H  
ATOM    497 3HZ  LYS A  38     -39.482  66.042  -2.621  1.00 24.67           H  
ENDMDL

REMARK ID 631915 DOMAINID 625727 MODEL 4 2024-09-07_00000044_2_19
MODEL     4
ATOM      1  N   SER A   1      -0.276  -0.328   1.053  1.00 24.67           N  
ATOM      2  CA  SER A   1       0.862  -0.364   0.141  1.00 24.67           C  
ATOM      3  C   SER A   1       1.920   0.691   0.500  1.00 24.67           C  
ATOM      4  O   SER A   1       2.887   0.389   1.211  1.00 24.67           O  
ATOM      5  CB  SER A   1       0.380  -0.207  -1.304  1.00 24.67           C  
ATOM      6  OG  SER A   1      -0.195   1.056  -1.536  1.00 24.67           O  
ATOM      7 1H   SER A   1      -0.597  -1.271   1.220  1.00 24.67           H  
ATOM      8 2H   SER A   1       0.004   0.090   1.927  1.00 24.67           H  
ATOM      9 3H   SER A   1      -1.023   0.212   0.644  1.00 24.67           H  
ATOM     10  HA  SER A   1       1.331  -1.344   0.225  1.00 24.67           H  
ATOM     11 1HB  SER A   1       1.223  -0.357  -1.983  1.00 24.67           H  
ATOM     12 2HB  SER A   1      -0.353  -0.981  -1.521  1.00 24.67           H  
ATOM     13  HG  SER A   1      -0.568   1.012  -2.424  1.00 24.67           H  
ATOM     14  N   ARG A   2       1.758   1.915  -0.006  1.00 24.67           N  
ATOM     15  CA  ARG A   2       2.719   3.001   0.211  1.00 24.67           C  
ATOM     16  C   ARG A   2       2.103   4.338   0.654  1.00 24.67           C  
ATOM     17  O   ARG A   2       2.594   5.399   0.276  1.00 24.67           O  
ATOM     18  CB  ARG A   2       3.543   3.242  -1.048  1.00 24.67           C  
ATOM     19  CG  ARG A   2       4.472   2.085  -1.448  1.00 24.67           C  
ATOM     20  CD  ARG A   2       5.579   1.906  -0.464  1.00 24.67           C  
ATOM     21  NE  ARG A   2       6.499   0.850  -0.858  1.00 24.67           N  
ATOM     22  CZ  ARG A   2       6.376  -0.459  -0.533  1.00 24.67           C  
ATOM     23  NH1 ARG A   2       5.373  -0.892   0.213  1.00 24.67           N  
ATOM     24  NH2 ARG A   2       7.282  -1.323  -0.964  1.00 24.67           N  
ATOM     25  H   ARG A   2       0.951   2.074  -0.592  1.00 24.67           H  
ATOM     26  HA  ARG A   2       3.406   2.684   0.999  1.00 24.67           H  
ATOM     27 1HB  ARG A   2       2.876   3.430  -1.887  1.00 24.67           H  
ATOM     28 2HB  ARG A   2       4.163   4.127  -0.915  1.00 24.67           H  
ATOM     29 1HG  ARG A   2       3.912   1.156  -1.514  1.00 24.67           H  
ATOM     30 2HG  ARG A   2       4.917   2.305  -2.419  1.00 24.67           H  
ATOM     31 1HD  ARG A   2       6.143   2.834  -0.385  1.00 24.67           H  
ATOM     32 2HD  ARG A   2       5.163   1.650   0.509  1.00 24.67           H  
ATOM     33  HE  ARG A   2       7.288   1.114  -1.430  1.00 24.67           H  
ATOM     34 1HH1 ARG A   2       4.649  -0.249   0.567  1.00 24.67           H  
ATOM     35 2HH1 ARG A   2       5.310  -1.870   0.443  1.00 24.67           H  
ATOM     36 1HH2 ARG A   2       8.052  -1.004  -1.535  1.00 24.67           H  
ATOM     37 2HH2 ARG A   2       7.199  -2.300  -0.728  1.00 24.67           H  
ATOM     38  N   THR A   3       1.024   4.291   1.431  1.00 24.67           N  
ATOM     39  CA  THR A   3       0.388   5.520   1.908  1.00 24.67           C  
ATOM     40  C   THR A   3       1.343   6.281   2.853  1.00 24.67           C  
ATOM     41  O   THR A   3       1.899   5.662   3.761  1.00 24.67           O  
ATOM     42  CB  THR A   3      -0.923   5.210   2.668  1.00 24.67           C  
ATOM     43  OG1 THR A   3      -1.838   4.519   1.804  1.00 24.67           O  
ATOM     44  CG2 THR A   3      -1.575   6.493   3.158  1.00 24.67           C  
ATOM     45  H   THR A   3       0.659   3.395   1.712  1.00 24.67           H  
ATOM     46  HA  THR A   3       0.118   6.111   1.044  1.00 24.67           H  
ATOM     47  HB  THR A   3      -0.702   4.577   3.527  1.00 24.67           H  
ATOM     48  HG1 THR A   3      -2.703   4.472   2.226  1.00 24.67           H  
ATOM     49 1HG2 THR A   3      -2.490   6.251   3.693  1.00 24.67           H  
ATOM     50 2HG2 THR A   3      -0.900   7.012   3.826  1.00 24.67           H  
ATOM     51 3HG2 THR A   3      -1.808   7.132   2.311  1.00 24.67           H  
ATOM     52  N   PRO A   4       1.594   7.595   2.657  1.00 24.67           N  
ATOM     53  CA  PRO A   4       2.406   8.439   3.520  1.00 24.67           C  
ATOM     54  C   PRO A   4       1.866   8.493   4.941  1.00 24.67           C  
ATOM     55  O   PRO A   4       0.653   8.470   5.161  1.00 24.67           O  
ATOM     56  CB  PRO A   4       2.312   9.815   2.847  1.00 24.67           C  
ATOM     57  CG  PRO A   4       2.010   9.514   1.402  1.00 24.67           C  
ATOM     58  CD  PRO A   4       1.133   8.277   1.425  1.00 24.67           C  
ATOM     59  HA  PRO A   4       3.441   8.058   3.514  1.00 24.67           H  
ATOM     60 1HB  PRO A   4       1.527  10.417   3.320  1.00 24.67           H  
ATOM     61 2HB  PRO A   4       3.256  10.361   2.982  1.00 24.67           H  
ATOM     62 1HG  PRO A   4       1.515  10.378   0.929  1.00 24.67           H  
ATOM     63 2HG  PRO A   4       2.949   9.350   0.849  1.00 24.67           H  
ATOM     64 1HD  PRO A   4       0.066   8.536   1.479  1.00 24.67           H  
ATOM     65 2HD  PRO A   4       1.393   7.699   0.528  1.00 24.67           H  
ATOM     66  N   SER A   5       2.771   8.652   5.902  1.00 24.67           N  
ATOM     67  CA  SER A   5       2.441   8.814   7.319  1.00 24.67           C  
ATOM     68  C   SER A   5       2.123  10.274   7.657  1.00 24.67           C  
ATOM     69  O   SER A   5       1.796  10.621   8.787  1.00 24.67           O  
ATOM     70  CB  SER A   5       3.588   8.317   8.174  1.00 24.67           C  
ATOM     71  OG  SER A   5       4.730   9.106   7.986  1.00 24.67           O  
ATOM     72  H   SER A   5       3.749   8.644   5.645  1.00 24.67           H  
ATOM     73  HA  SER A   5       1.557   8.209   7.535  1.00 24.67           H  
ATOM     74 1HB  SER A   5       3.298   8.330   9.224  1.00 24.67           H  
ATOM     75 2HB  SER A   5       3.811   7.283   7.912  1.00 24.67           H  
ATOM     76  HG  SER A   5       4.521   9.971   8.354  1.00 24.67           H  
ATOM     77  N   LEU A   6       2.257  11.129   6.653  1.00 24.67           N  
ATOM     78  CA  LEU A   6       2.054  12.566   6.753  1.00 24.67           C  
ATOM     79  C   LEU A   6       0.644  13.103   7.139  1.00 24.67           C  
ATOM     80  O   LEU A   6       0.569  14.024   7.957  1.00 24.67           O  
ATOM     81  CB  LEU A   6       2.451  13.184   5.411  1.00 24.67           C  
ATOM     82  CG  LEU A   6       3.940  13.106   5.074  1.00 24.67           C  
ATOM     83  CD1 LEU A   6       4.150  13.584   3.648  1.00 24.67           C  
ATOM     84  CD2 LEU A   6       4.732  13.946   6.059  1.00 24.67           C  
ATOM     85  H   LEU A   6       2.525  10.749   5.764  1.00 24.67           H  
ATOM     86  HA  LEU A   6       2.753  12.929   7.510  1.00 24.67           H  
ATOM     87 1HB  LEU A   6       1.911  12.687   4.612  1.00 24.67           H  
ATOM     88 2HB  LEU A   6       2.163  14.230   5.416  1.00 24.67           H  
ATOM     89  HG  LEU A   6       4.271  12.067   5.133  1.00 24.67           H  
ATOM     90 1HD1 LEU A   6       5.211  13.518   3.393  1.00 24.67           H  
ATOM     91 2HD1 LEU A   6       3.575  12.964   2.964  1.00 24.67           H  
ATOM     92 3HD1 LEU A   6       3.823  14.621   3.559  1.00 24.67           H  
ATOM     93 1HD2 LEU A   6       5.797  13.886   5.819  1.00 24.67           H  
ATOM     94 2HD2 LEU A   6       4.406  14.985   6.000  1.00 24.67           H  
ATOM     95 3HD2 LEU A   6       4.570  13.573   7.070  1.00 24.67           H  
ATOM     96  N   PRO A   7      -0.502  12.554   6.652  1.00 24.67           N  
ATOM     97  CA  PRO A   7      -1.836  13.117   6.858  1.00 24.67           C  
ATOM     98  C   PRO A   7      -2.402  12.835   8.237  1.00 24.67           C  
ATOM     99  O   PRO A   7      -3.378  12.099   8.393  1.00 24.67           O  
ATOM    100  CB  PRO A   7      -2.651  12.435   5.752  1.00 24.67           C  
ATOM    101  CG  PRO A   7      -2.009  11.085   5.594  1.00 24.67           C  
ATOM    102  CD  PRO A   7      -0.523  11.311   5.850  1.00 24.67           C  
ATOM    103  HA  PRO A   7      -1.791  14.199   6.679  1.00 24.67           H  
ATOM    104 1HB  PRO A   7      -3.711  12.370   6.041  1.00 24.67           H  
ATOM    105 2HB  PRO A   7      -2.606  13.040   4.837  1.00 24.67           H  
ATOM    106 1HG  PRO A   7      -2.457  10.372   6.306  1.00 24.67           H  
ATOM    107 2HG  PRO A   7      -2.200  10.679   4.585  1.00 24.67           H  
ATOM    108 1HD  PRO A   7      -0.225  10.459   6.437  1.00 24.67           H  
ATOM    109 2HD  PRO A   7       0.021  11.401   4.910  1.00 24.67           H  
ATOM    110  N   THR A   8      -1.780  13.454   9.236  1.00 24.67           N  
ATOM    111  CA  THR A   8      -2.138  13.275  10.637  1.00 24.67           C  
ATOM    112  C   THR A   8      -2.378  14.614  11.371  1.00 24.67           C  
ATOM    113  O   THR A   8      -1.584  14.986  12.237  1.00 24.67           O  
ATOM    114  CB  THR A   8      -1.024  12.497  11.348  1.00 24.67           C  
ATOM    115  OG1 THR A   8       0.225  13.197  11.194  1.00 24.67           O  
ATOM    116  CG2 THR A   8      -0.891  11.109  10.728  1.00 24.67           C  
ATOM    117  H   THR A   8      -0.975  14.030   8.993  1.00 24.67           H  
ATOM    118  HA  THR A   8      -3.042  12.673  10.690  1.00 24.67           H  
ATOM    119  HB  THR A   8      -1.260  12.406  12.404  1.00 24.67           H  
ATOM    120  HG1 THR A   8       0.454  13.260  10.249  1.00 24.67           H  
ATOM    121 1HG2 THR A   8      -0.097  10.555  11.229  1.00 24.67           H  
ATOM    122 2HG2 THR A   8      -1.834  10.577  10.832  1.00 24.67           H  
ATOM    123 3HG2 THR A   8      -0.640  11.197   9.672  1.00 24.67           H  
ATOM    124  N   PRO A   9      -3.476  15.350  11.065  1.00 24.67           N  
ATOM    125  CA  PRO A   9      -3.823  16.679  11.579  1.00 24.67           C  
ATOM    126  C   PRO A   9      -4.446  16.920  12.985  1.00 24.67           C  
ATOM    127  O   PRO A   9      -4.463  18.088  13.394  1.00 24.67           O  
ATOM    128  CB  PRO A   9      -4.853  17.136  10.536  1.00 24.67           C  
ATOM    129  CG  PRO A   9      -5.524  15.876  10.080  1.00 24.67           C  
ATOM    130  CD  PRO A   9      -4.436  14.856  10.034  1.00 24.67           C  
ATOM    131  HA  PRO A   9      -2.919  17.302  11.485  1.00 24.67           H  
ATOM    132 1HB  PRO A   9      -5.558  17.849  10.987  1.00 24.67           H  
ATOM    133 2HB  PRO A   9      -4.345  17.666   9.717  1.00 24.67           H  
ATOM    134 1HG  PRO A   9      -6.330  15.606  10.786  1.00 24.67           H  
ATOM    135 2HG  PRO A   9      -6.001  16.034   9.103  1.00 24.67           H  
ATOM    136 1HD  PRO A   9      -4.837  13.863  10.267  1.00 24.67           H  
ATOM    137 2HD  PRO A   9      -3.991  14.909   9.039  1.00 24.67           H  
ATOM    138  N   PRO A  10      -4.936  15.933  13.795  1.00 24.67           N  
ATOM    139  CA  PRO A  10      -5.715  16.185  15.015  1.00 24.67           C  
ATOM    140  C   PRO A  10      -4.852  16.624  16.193  1.00 24.67           C  
ATOM    141  O   PRO A  10      -4.745  15.938  17.212  1.00 24.67           O  
ATOM    142  CB  PRO A  10      -6.355  14.819  15.268  1.00 24.67           C  
ATOM    143  CG  PRO A  10      -5.330  13.848  14.772  1.00 24.67           C  
ATOM    144  CD  PRO A  10      -4.692  14.503  13.567  1.00 24.67           C  
ATOM    145  HA  PRO A  10      -6.483  16.939  14.792  1.00 24.67           H  
ATOM    146 1HB  PRO A  10      -6.577  14.697  16.340  1.00 24.67           H  
ATOM    147 2HB  PRO A  10      -7.311  14.741  14.729  1.00 24.67           H  
ATOM    148 1HG  PRO A  10      -4.602  13.637  15.568  1.00 24.67           H  
ATOM    149 2HG  PRO A  10      -5.810  12.890  14.521  1.00 24.67           H  
ATOM    150 1HD  PRO A  10      -3.631  14.275  13.625  1.00 24.67           H  
ATOM    151 2HD  PRO A  10      -5.181  14.134  12.665  1.00 24.67           H  
ATOM    152  N   THR A  11      -4.248  17.789  16.024  1.00 24.67           N  
ATOM    153  CA  THR A  11      -3.309  18.395  16.946  1.00 24.67           C  
ATOM    154  C   THR A  11      -3.826  19.734  17.490  1.00 24.67           C  
ATOM    155  O   THR A  11      -3.114  20.468  18.177  1.00 24.67           O  
ATOM    156  CB  THR A  11      -1.967  18.587  16.218  1.00 24.67           C  
ATOM    157  OG1 THR A  11      -2.157  19.446  15.081  1.00 24.67           O  
ATOM    158  CG2 THR A  11      -1.459  17.231  15.715  1.00 24.67           C  
ATOM    159  H   THR A  11      -4.410  18.261  15.145  1.00 24.67           H  
ATOM    160  HA  THR A  11      -3.165  17.719  17.788  1.00 24.67           H  
ATOM    161  HB  THR A  11      -1.238  19.024  16.895  1.00 24.67           H  
ATOM    162  HG1 THR A  11      -2.859  19.075  14.505  1.00 24.67           H  
ATOM    163 1HG2 THR A  11      -0.510  17.369  15.193  1.00 24.67           H  
ATOM    164 2HG2 THR A  11      -1.313  16.559  16.558  1.00 24.67           H  
ATOM    165 3HG2 THR A  11      -2.181  16.796  15.027  1.00 24.67           H  
ATOM    166  N   ARG A  12      -5.080  20.058  17.188  1.00 24.67           N  
ATOM    167  CA  ARG A  12      -5.654  21.347  17.580  1.00 24.67           C  
ATOM    168  C   ARG A  12      -6.095  21.388  19.042  1.00 24.67           C  
ATOM    169  O   ARG A  12      -7.285  21.419  19.345  1.00 24.67           O  
ATOM    170  CB  ARG A  12      -6.851  21.688  16.699  1.00 24.67           C  
ATOM    171  CG  ARG A  12      -6.523  21.917  15.226  1.00 24.67           C  
ATOM    172  CD  ARG A  12      -7.748  22.245  14.435  1.00 24.67           C  
ATOM    173  NE  ARG A  12      -7.451  22.442  13.022  1.00 24.67           N  
ATOM    174  CZ  ARG A  12      -8.362  22.777  12.085  1.00 24.67           C  
ATOM    175  NH1 ARG A  12      -9.620  22.953  12.422  1.00 24.67           N  
ATOM    176  NH2 ARG A  12      -7.989  22.932  10.827  1.00 24.67           N  
ATOM    177  H   ARG A  12      -5.634  19.404  16.656  1.00 24.67           H  
ATOM    178  HA  ARG A  12      -4.895  22.114  17.430  1.00 24.67           H  
ATOM    179 1HB  ARG A  12      -7.581  20.884  16.754  1.00 24.67           H  
ATOM    180 2HB  ARG A  12      -7.331  22.592  17.079  1.00 24.67           H  
ATOM    181 1HG  ARG A  12      -5.821  22.747  15.133  1.00 24.67           H  
ATOM    182 2HG  ARG A  12      -6.075  21.015  14.806  1.00 24.67           H  
ATOM    183 1HD  ARG A  12      -8.467  21.430  14.524  1.00 24.67           H  
ATOM    184 2HD  ARG A  12      -8.192  23.162  14.819  1.00 24.67           H  
ATOM    185  HE  ARG A  12      -6.494  22.315  12.722  1.00 24.67           H  
ATOM    186 1HH1 ARG A  12      -9.906  22.833  13.384  1.00 24.67           H  
ATOM    187 2HH1 ARG A  12     -10.300  23.203  11.721  1.00 24.67           H  
ATOM    188 1HH2 ARG A  12      -7.021  22.799  10.566  1.00 24.67           H  
ATOM    189 2HH2 ARG A  12      -8.669  23.184  10.126  1.00 24.67           H  
ATOM    190  N   GLU A  13      -5.113  21.414  19.936  1.00 24.67           N  
ATOM    191  CA  GLU A  13      -5.349  21.417  21.387  1.00 24.67           C  
ATOM    192  C   GLU A  13      -6.128  22.648  21.874  1.00 24.67           C  
ATOM    193  O   GLU A  13      -6.939  22.557  22.795  1.00 24.67           O  
ATOM    194  CB  GLU A  13      -4.022  21.324  22.146  1.00 24.67           C  
ATOM    195  CG  GLU A  13      -3.312  19.971  22.027  1.00 24.67           C  
ATOM    196  CD  GLU A  13      -1.990  19.922  22.775  1.00 24.67           C  
ATOM    197  OE1 GLU A  13      -1.554  20.947  23.249  1.00 24.67           O  
ATOM    198  OE2 GLU A  13      -1.427  18.855  22.881  1.00 24.67           O  
ATOM    199  H   GLU A  13      -4.162  21.372  19.565  1.00 24.67           H  
ATOM    200  HA  GLU A  13      -5.944  20.534  21.633  1.00 24.67           H  
ATOM    201 1HB  GLU A  13      -3.340  22.090  21.771  1.00 24.67           H  
ATOM    202 2HB  GLU A  13      -4.189  21.529  23.202  1.00 24.67           H  
ATOM    203 1HG  GLU A  13      -3.968  19.195  22.417  1.00 24.67           H  
ATOM    204 2HG  GLU A  13      -3.134  19.763  20.971  1.00 24.67           H  
ATOM    205  N   GLY A  14      -5.873  23.798  21.252  1.00 24.67           N  
ATOM    206  CA  GLY A  14      -6.535  25.050  21.618  1.00 24.67           C  
ATOM    207  C   GLY A  14      -5.791  25.829  22.707  1.00 24.67           C  
ATOM    208  O   GLY A  14      -4.834  25.336  23.299  1.00 24.67           O  
ATOM    209  H   GLY A  14      -5.199  23.793  20.500  1.00 24.67           H  
ATOM    210 1HA  GLY A  14      -6.631  25.673  20.730  1.00 24.67           H  
ATOM    211 2HA  GLY A  14      -7.547  24.830  21.954  1.00 24.67           H  
ATOM    212  N   GLY A  15      -6.253  27.059  22.963  1.00 24.67           N  
ATOM    213  CA  GLY A  15      -5.663  27.980  23.949  1.00 24.67           C  
ATOM    214  C   GLY A  15      -6.341  27.924  25.327  1.00 24.67           C  
ATOM    215  O   GLY A  15      -6.120  28.791  26.181  1.00 24.67           O  
ATOM    216  H   GLY A  15      -7.050  27.385  22.435  1.00 24.67           H  
ATOM    217 1HA  GLY A  15      -4.602  27.752  24.061  1.00 24.67           H  
ATOM    218 2HA  GLY A  15      -5.720  28.997  23.564  1.00 24.67           H  
ATOM    219  N   GLY A  16      -7.165  26.900  25.539  1.00 24.67           N  
ATOM    220  CA  GLY A  16      -7.989  26.729  26.741  1.00 24.67           C  
ATOM    221  C   GLY A  16      -7.227  26.689  28.072  1.00 24.67           C  
ATOM    222  O   GLY A  16      -7.833  26.867  29.129  1.00 24.67           O  
ATOM    223  H   GLY A  16      -7.248  26.212  24.800  1.00 24.67           H  
ATOM    224 1HA  GLY A  16      -8.716  27.541  26.779  1.00 24.67           H  
ATOM    225 2HA  GLY A  16      -8.569  25.814  26.639  1.00 24.67           H  
ATOM    226  N   SER A  17      -5.911  26.450  28.042  1.00 24.67           N  
ATOM    227  CA  SER A  17      -5.111  26.424  29.267  1.00 24.67           C  
ATOM    228  C   SER A  17      -5.062  27.786  29.948  1.00 24.67           C  
ATOM    229  O   SER A  17      -4.753  27.885  31.138  1.00 24.67           O  
ATOM    230  CB  SER A  17      -3.673  26.042  28.953  1.00 24.67           C  
ATOM    231  OG  SER A  17      -3.004  27.088  28.259  1.00 24.67           O  
ATOM    232  H   SER A  17      -5.464  26.299  27.148  1.00 24.67           H  
ATOM    233  HA  SER A  17      -5.548  25.698  29.955  1.00 24.67           H  
ATOM    234 1HB  SER A  17      -3.141  25.814  29.878  1.00 24.67           H  
ATOM    235 2HB  SER A  17      -3.669  25.140  28.344  1.00 24.67           H  
ATOM    236  HG  SER A  17      -2.205  26.690  27.891  1.00 24.67           H  
ATOM    237  N   GLY A  18      -5.312  28.849  29.178  1.00 24.67           N  
ATOM    238  CA  GLY A  18      -5.261  30.209  29.690  1.00 24.67           C  
ATOM    239  C   GLY A  18      -3.837  30.771  29.748  1.00 24.67           C  
ATOM    240  O   GLY A  18      -3.636  31.902  30.205  1.00 24.67           O  
ATOM    241  H   GLY A  18      -5.566  28.710  28.199  1.00 24.67           H  
ATOM    242 1HA  GLY A  18      -5.875  30.847  29.053  1.00 24.67           H  
ATOM    243 2HA  GLY A  18      -5.707  30.235  30.683  1.00 24.67           H  
ATOM    244  N   GLY A  19      -2.842  29.998  29.306  1.00 24.67           N  
ATOM    245  CA  GLY A  19      -1.452  30.443  29.368  1.00 24.67           C  
ATOM    246  C   GLY A  19      -1.168  31.627  28.444  1.00 24.67           C  
ATOM    247  O   GLY A  19      -1.813  31.790  27.406  1.00 24.67           O  
ATOM    248  H   GLY A  19      -3.044  29.065  28.942  1.00 24.67           H  
ATOM    249 1HA  GLY A  19      -1.212  30.720  30.397  1.00 24.67           H  
ATOM    250 2HA  GLY A  19      -0.799  29.613  29.107  1.00 24.67           H  
ATOM    251  N   GLY A  20      -0.164  32.425  28.804  1.00 24.67           N  
ATOM    252  CA  GLY A  20       0.238  33.573  27.995  1.00 24.67           C  
ATOM    253  C   GLY A  20       1.013  34.594  28.825  1.00 24.67           C  
ATOM    254  O   GLY A  20       1.269  34.379  30.008  1.00 24.67           O  
ATOM    255  H   GLY A  20       0.325  32.235  29.665  1.00 24.67           H  
ATOM    256 1HA  GLY A  20       0.852  33.234  27.162  1.00 24.67           H  
ATOM    257 2HA  GLY A  20      -0.649  34.042  27.571  1.00 24.67           H  
ATOM    258  N   SER A  21       1.381  35.710  28.194  1.00 24.67           N  
ATOM    259  CA  SER A  21       2.153  36.769  28.848  1.00 24.67           C  
ATOM    260  C   SER A  21       1.477  38.131  28.700  1.00 24.67           C  
ATOM    261  O   SER A  21       2.122  39.179  28.732  1.00 24.67           O  
ATOM    262  CB  SER A  21       3.551  36.826  28.269  1.00 24.67           C  
ATOM    263  OG  SER A  21       4.226  35.612  28.465  1.00 24.67           O  
ATOM    264  H   SER A  21       1.136  35.823  27.219  1.00 24.67           H  
ATOM    265  HA  SER A  21       2.226  36.540  29.914  1.00 24.67           H  
ATOM    266 1HB  SER A  21       3.498  37.050  27.202  1.00 24.67           H  
ATOM    267 2HB  SER A  21       4.105  37.634  28.745  1.00 24.67           H  
ATOM    268  HG  SER A  21       4.124  35.402  29.400  1.00 24.67           H  
ATOM    269  N   GLY A  22       0.155  38.111  28.550  1.00 24.67           N  
ATOM    270  CA  GLY A  22      -0.644  39.325  28.347  1.00 24.67           C  
ATOM    271  C   GLY A  22      -0.835  40.159  29.615  1.00 24.67           C  
ATOM    272  O   GLY A  22      -1.944  40.271  30.136  1.00 24.67           O  
ATOM    273  H   GLY A  22      -0.310  37.217  28.567  1.00 24.67           H  
ATOM    274 1HA  GLY A  22      -0.170  39.942  27.583  1.00 24.67           H  
ATOM    275 2HA  GLY A  22      -1.622  39.045  27.954  1.00 24.67           H  
ATOM    276  N   GLY A  23       0.264  40.716  30.113  1.00 24.67           N  
ATOM    277  CA  GLY A  23       0.244  41.535  31.324  1.00 24.67           C  
ATOM    278  C   GLY A  23      -0.106  42.989  31.009  1.00 24.67           C  
ATOM    279  O   GLY A  23      -0.460  43.322  29.876  1.00 24.67           O  
ATOM    280  H   GLY A  23       1.136  40.539  29.619  1.00 24.67           H  
ATOM    281 1HA  GLY A  23      -0.477  41.126  32.030  1.00 24.67           H  
ATOM    282 2HA  GLY A  23       1.222  41.490  31.802  1.00 24.67           H  
ATOM    283  N   GLY A  24      -0.012  43.854  32.020  1.00 24.67           N  
ATOM    284  CA  GLY A  24      -0.345  45.268  31.852  1.00 24.67           C  
ATOM    285  C   GLY A  24       0.881  46.133  31.585  1.00 24.67           C  
ATOM    286  O   GLY A  24       1.960  45.625  31.277  1.00 24.67           O  
ATOM    287  H   GLY A  24       0.289  43.524  32.925  1.00 24.67           H  
ATOM    288 1HA  GLY A  24      -1.051  45.376  31.027  1.00 24.67           H  
ATOM    289 2HA  GLY A  24      -0.851  45.627  32.747  1.00 24.67           H  
ATOM    290  N   VAL A  25       0.699  47.445  31.721  1.00 24.67           N  
ATOM    291  CA  VAL A  25       1.757  48.423  31.476  1.00 24.67           C  
ATOM    292  C   VAL A  25       1.964  49.304  32.706  1.00 24.67           C  
ATOM    293  O   VAL A  25       1.002  49.819  33.276  1.00 24.67           O  
ATOM    294  CB  VAL A  25       1.399  49.289  30.250  1.00 24.67           C  
ATOM    295  CG1 VAL A  25       2.472  50.335  30.010  1.00 24.67           C  
ATOM    296  CG2 VAL A  25       1.250  48.389  29.022  1.00 24.67           C  
ATOM    297  H   VAL A  25      -0.213  47.780  31.991  1.00 24.67           H  
ATOM    298  HA  VAL A  25       2.685  47.891  31.269  1.00 24.67           H  
ATOM    299  HB  VAL A  25       0.464  49.813  30.439  1.00 24.67           H  
ATOM    300 1HG1 VAL A  25       2.201  50.943  29.148  1.00 24.67           H  
ATOM    301 2HG1 VAL A  25       2.560  50.976  30.882  1.00 24.67           H  
ATOM    302 3HG1 VAL A  25       3.426  49.844  29.822  1.00 24.67           H  
ATOM    303 1HG2 VAL A  25       0.992  48.998  28.156  1.00 24.67           H  
ATOM    304 2HG2 VAL A  25       2.195  47.874  28.837  1.00 24.67           H  
ATOM    305 3HG2 VAL A  25       0.465  47.655  29.188  1.00 24.67           H  
ATOM    306  N   THR A  26       3.221  49.442  33.122  1.00 24.67           N  
ATOM    307  CA  THR A  26       3.567  50.252  34.287  1.00 24.67           C  
ATOM    308  C   THR A  26       3.689  51.735  33.944  1.00 24.67           C  
ATOM    309  O   THR A  26       3.747  52.108  32.773  1.00 24.67           O  
ATOM    310  CB  THR A  26       4.883  49.751  34.910  1.00 24.67           C  
ATOM    311  OG1 THR A  26       5.954  49.907  33.969  1.00 24.67           O  
ATOM    312  CG2 THR A  26       4.751  48.282  35.276  1.00 24.67           C  
ATOM    313  H   THR A  26       3.955  48.979  32.612  1.00 24.67           H  
ATOM    314  HA  THR A  26       2.777  50.144  35.028  1.00 24.67           H  
ATOM    315  HB  THR A  26       5.107  50.330  35.806  1.00 24.67           H  
ATOM    316  HG1 THR A  26       6.777  49.606  34.368  1.00 24.67           H  
ATOM    317 1HG2 THR A  26       5.686  47.932  35.715  1.00 24.67           H  
ATOM    318 2HG2 THR A  26       3.942  48.157  35.995  1.00 24.67           H  
ATOM    319 3HG2 THR A  26       4.532  47.703  34.379  1.00 24.67           H  
ATOM    320  N   SER A  27       3.758  52.568  34.980  1.00 24.67           N  
ATOM    321  CA  SER A  27       3.919  54.012  34.827  1.00 24.67           C  
ATOM    322  C   SER A  27       4.542  54.592  36.089  1.00 24.67           C  
ATOM    323  O   SER A  27       4.290  54.101  37.189  1.00 24.67           O  
ATOM    324  CB  SER A  27       2.582  54.671  34.558  1.00 24.67           C  
ATOM    325  OG  SER A  27       2.725  56.059  34.411  1.00 24.67           O  
ATOM    326  H   SER A  27       3.697  52.186  35.910  1.00 24.67           H  
ATOM    327  HA  SER A  27       4.592  54.207  33.990  1.00 24.67           H  
ATOM    328 1HB  SER A  27       2.140  54.250  33.656  1.00 24.67           H  
ATOM    329 2HB  SER A  27       1.903  54.463  35.385  1.00 24.67           H  
ATOM    330  HG  SER A  27       3.181  56.366  35.207  1.00 24.67           H  
ATOM    331  N   LYS A  28       5.354  55.630  35.932  1.00 24.67           N  
ATOM    332  CA  LYS A  28       5.985  56.286  37.072  1.00 24.67           C  
ATOM    333  C   LYS A  28       5.488  57.709  37.275  1.00 24.67           C  
ATOM    334  O   LYS A  28       5.086  58.380  36.325  1.00 24.67           O  
ATOM    335  CB  LYS A  28       7.502  56.299  36.902  1.00 24.67           C  
ATOM    336  CG  LYS A  28       8.155  54.918  36.902  1.00 24.67           C  
ATOM    337  CD  LYS A  28       9.669  55.025  36.769  1.00 24.67           C  
ATOM    338  CE  LYS A  28      10.332  53.651  36.766  1.00 24.67           C  
ATOM    339  NZ  LYS A  28      11.814  53.748  36.634  1.00 24.67           N  
ATOM    340  H   LYS A  28       5.531  55.979  34.999  1.00 24.67           H  
ATOM    341  HA  LYS A  28       5.744  55.722  37.976  1.00 24.67           H  
ATOM    342 1HB  LYS A  28       7.754  56.790  35.961  1.00 24.67           H  
ATOM    343 2HB  LYS A  28       7.951  56.890  37.702  1.00 24.67           H  
ATOM    344 1HG  LYS A  28       7.913  54.401  37.832  1.00 24.67           H  
ATOM    345 2HG  LYS A  28       7.768  54.329  36.071  1.00 24.67           H  
ATOM    346 1HD  LYS A  28       9.915  55.540  35.837  1.00 24.67           H  
ATOM    347 2HD  LYS A  28      10.066  55.608  37.599  1.00 24.67           H  
ATOM    348 1HE  LYS A  28      10.093  53.140  37.697  1.00 24.67           H  
ATOM    349 2HE  LYS A  28       9.941  53.069  35.932  1.00 24.67           H  
ATOM    350 1HZ  LYS A  28      12.214  52.821  36.636  1.00 24.67           H  
ATOM    351 2HZ  LYS A  28      12.046  54.212  35.767  1.00 24.67           H  
ATOM    352 3HZ  LYS A  28      12.187  54.278  37.409  1.00 24.67           H  
ATOM    353  N   CYS A  29       5.538  58.170  38.519  1.00 24.67           N  
ATOM    354  CA  CYS A  29       5.206  59.547  38.861  1.00 24.67           C  
ATOM    355  C   CYS A  29       6.171  60.528  38.214  1.00 24.67           C  
ATOM    356  O   CYS A  29       7.386  60.323  38.262  1.00 24.67           O  
ATOM    357  CB  CYS A  29       5.229  59.773  40.365  1.00 24.67           C  
ATOM    358  SG  CYS A  29       4.796  61.467  40.839  1.00 24.67           S  
ATOM    359  H   CYS A  29       5.848  57.550  39.255  1.00 24.67           H  
ATOM    360  HA  CYS A  29       4.199  59.759  38.496  1.00 24.67           H  
ATOM    361 1HB  CYS A  29       4.533  59.093  40.854  1.00 24.67           H  
ATOM    362 2HB  CYS A  29       6.227  59.560  40.748  1.00 24.67           H  
ATOM    363  HG  CYS A  29       5.710  62.084  40.040  1.00 24.67           H  
ATOM    364  N   GLY A  30       5.640  61.588  37.614  1.00 24.67           N  
ATOM    365  CA  GLY A  30       6.496  62.594  37.000  1.00 24.67           C  
ATOM    366  C   GLY A  30       7.023  63.548  38.064  1.00 24.67           C  
ATOM    367  O   GLY A  30       6.769  63.358  39.259  1.00 24.67           O  
ATOM    368  H   GLY A  30       4.636  61.696  37.587  1.00 24.67           H  
ATOM    369 1HA  GLY A  30       7.328  62.107  36.489  1.00 24.67           H  
ATOM    370 2HA  GLY A  30       5.931  63.147  36.251  1.00 24.67           H  
ATOM    371  N   SER A  31       7.699  64.615  37.645  1.00 24.67           N  
ATOM    372  CA  SER A  31       8.319  65.541  38.596  1.00 24.67           C  
ATOM    373  C   SER A  31       7.323  66.521  39.217  1.00 24.67           C  
ATOM    374  O   SER A  31       7.418  67.738  39.056  1.00 24.67           O  
ATOM    375  CB  SER A  31       9.428  66.313  37.905  1.00 24.67           C  
ATOM    376  OG  SER A  31      10.439  65.449  37.456  1.00 24.67           O  
ATOM    377  H   SER A  31       7.837  64.759  36.654  1.00 24.67           H  
ATOM    378  HA  SER A  31       8.758  64.952  39.401  1.00 24.67           H  
ATOM    379 1HB  SER A  31       9.017  66.868  37.063  1.00 24.67           H  
ATOM    380 2HB  SER A  31       9.850  67.039  38.600  1.00 24.67           H  
ATOM    381  HG  SER A  31      11.113  66.011  37.060  1.00 24.67           H  
ATOM    382  N   LEU A  32       6.406  65.981  40.003  1.00 24.67           N  
ATOM    383  CA  LEU A  32       5.332  66.764  40.602  1.00 24.67           C  
ATOM    384  C   LEU A  32       5.803  67.385  41.914  1.00 24.67           C  
ATOM    385  O   LEU A  32       5.296  67.081  42.991  1.00 24.67           O  
ATOM    386  CB  LEU A  32       4.129  65.848  40.848  1.00 24.67           C  
ATOM    387  CG  LEU A  32       3.591  65.127  39.601  1.00 24.67           C  
ATOM    388  CD1 LEU A  32       2.408  64.272  39.994  1.00 24.67           C  
ATOM    389  CD2 LEU A  32       3.230  66.129  38.532  1.00 24.67           C  
ATOM    390  H   LEU A  32       6.436  64.970  40.111  1.00 24.67           H  
ATOM    391  HA  LEU A  32       5.048  67.561  39.917  1.00 24.67           H  
ATOM    392 1HB  LEU A  32       4.423  65.080  41.561  1.00 24.67           H  
ATOM    393 2HB  LEU A  32       3.329  66.416  41.274  1.00 24.67           H  
ATOM    394  HG  LEU A  32       4.362  64.463  39.217  1.00 24.67           H  
ATOM    395 1HD1 LEU A  32       2.041  63.734  39.120  1.00 24.67           H  
ATOM    396 2HD1 LEU A  32       2.710  63.560  40.754  1.00 24.67           H  
ATOM    397 3HD1 LEU A  32       1.619  64.908  40.390  1.00 24.67           H  
ATOM    398 1HD2 LEU A  32       2.867  65.600  37.651  1.00 24.67           H  
ATOM    399 2HD2 LEU A  32       2.453  66.791  38.899  1.00 24.67           H  
ATOM    400 3HD2 LEU A  32       4.114  66.712  38.268  1.00 24.67           H  
ATOM    401  N   GLY A  33       6.792  68.269  41.798  1.00 24.67           N  
ATOM    402  CA  GLY A  33       7.465  68.885  42.945  1.00 24.67           C  
ATOM    403  C   GLY A  33       6.856  70.190  43.465  1.00 24.67           C  
ATOM    404  O   GLY A  33       7.399  70.797  44.386  1.00 24.67           O  
ATOM    405  H   GLY A  33       7.115  68.459  40.846  1.00 24.67           H  
ATOM    406 1HA  GLY A  33       7.489  68.161  43.759  1.00 24.67           H  
ATOM    407 2HA  GLY A  33       8.502  69.068  42.676  1.00 24.67           H  
ATOM    408  N   ASN A  34       5.754  70.635  42.873  1.00 24.67           N  
ATOM    409  CA  ASN A  34       5.137  71.894  43.285  1.00 24.67           C  
ATOM    410  C   ASN A  34       3.653  71.894  42.936  1.00 24.67           C  
ATOM    411  O   ASN A  34       3.225  72.568  41.999  1.00 24.67           O  
ATOM    412  CB  ASN A  34       5.841  73.081  42.632  1.00 24.67           C  
ATOM    413  CG  ASN A  34       5.446  74.413  43.246  1.00 24.67           C  
ATOM    414  OD1 ASN A  34       5.115  74.469  44.439  1.00 24.67           O  
ATOM    415  ND2 ASN A  34       5.483  75.469  42.464  1.00 24.67           N  
ATOM    416  H   ASN A  34       5.344  70.094  42.132  1.00 24.67           H  
ATOM    417  HA  ASN A  34       5.215  71.989  44.368  1.00 24.67           H  
ATOM    418 1HB  ASN A  34       6.921  72.959  42.726  1.00 24.67           H  
ATOM    419 2HB  ASN A  34       5.604  73.099  41.569  1.00 24.67           H  
ATOM    420 1HD2 ASN A  34       5.239  76.368  42.823  1.00 24.67           H  
ATOM    421 2HD2 ASN A  34       5.759  75.371  41.507  1.00 24.67           H  
ATOM    422  N   ILE A  35       2.876  71.104  43.664  1.00 24.67           N  
ATOM    423  CA  ILE A  35       1.463  70.944  43.351  1.00 24.67           C  
ATOM    424  C   ILE A  35       0.583  71.725  44.312  1.00 24.67           C  
ATOM    425  O   ILE A  35       0.728  71.613  45.531  1.00 24.67           O  
ATOM    426  CB  ILE A  35       1.067  69.462  43.375  1.00 24.67           C  
ATOM    427  CG1 ILE A  35       1.986  68.682  42.437  1.00 24.67           C  
ATOM    428  CG2 ILE A  35      -0.399  69.304  42.974  1.00 24.67           C  
ATOM    429  CD1 ILE A  35       1.947  69.166  41.001  1.00 24.67           C  
ATOM    430  H   ILE A  35       3.280  70.589  44.435  1.00 24.67           H  
ATOM    431  HA  ILE A  35       1.284  71.324  42.347  1.00 24.67           H  
ATOM    432  HB  ILE A  35       1.209  69.062  44.380  1.00 24.67           H  
ATOM    433 1HG1 ILE A  35       3.009  68.763  42.804  1.00 24.67           H  
ATOM    434 2HG1 ILE A  35       1.697  67.633  42.457  1.00 24.67           H  
ATOM    435 1HG2 ILE A  35      -0.674  68.250  42.998  1.00 24.67           H  
ATOM    436 2HG2 ILE A  35      -1.029  69.852  43.669  1.00 24.67           H  
ATOM    437 3HG2 ILE A  35      -0.547  69.691  41.967  1.00 24.67           H  
ATOM    438 1HD1 ILE A  35       2.625  68.579  40.400  1.00 24.67           H  
ATOM    439 2HD1 ILE A  35       0.935  69.068  40.609  1.00 24.67           H  
ATOM    440 3HD1 ILE A  35       2.248  70.210  40.957  1.00 24.67           H  
ATOM    441  N   HIS A  36      -0.319  72.523  43.749  1.00 24.67           N  
ATOM    442  CA  HIS A  36      -1.223  73.365  44.517  1.00 24.67           C  
ATOM    443  C   HIS A  36      -2.643  73.206  44.004  1.00 24.67           C  
ATOM    444  O   HIS A  36      -2.859  72.966  42.816  1.00 24.67           O  
ATOM    445  CB  HIS A  36      -0.800  74.833  44.408  1.00 24.67           C  
ATOM    446  CG  HIS A  36       0.568  75.096  44.954  1.00 24.67           C  
ATOM    447  ND1 HIS A  36       0.799  75.432  46.274  1.00 24.67           N  
ATOM    448  CD2 HIS A  36       1.780  75.031  44.364  1.00 24.67           C  
ATOM    449  CE1 HIS A  36       2.101  75.567  46.465  1.00 24.67           C  
ATOM    450  NE2 HIS A  36       2.712  75.326  45.320  1.00 24.67           N  
ATOM    451  H   HIS A  36      -0.370  72.546  42.740  1.00 24.67           H  
ATOM    452  HA  HIS A  36      -1.209  73.070  45.566  1.00 24.67           H  
ATOM    453 1HB  HIS A  36      -0.818  75.145  43.363  1.00 24.67           H  
ATOM    454 2HB  HIS A  36      -1.510  75.460  44.949  1.00 24.67           H  
ATOM    455  HD2 HIS A  36       1.989  74.774  43.323  1.00 24.67           H  
ATOM    456  HE1 HIS A  36       2.587  75.823  47.403  1.00 24.67           H  
ATOM    457  HE2 HIS A  36       3.716  75.330  45.142  1.00 24.67           H  
ATOM    458  N   HIS A  37      -3.609  73.367  44.900  1.00 24.67           N  
ATOM    459  CA  HIS A  37      -5.019  73.254  44.558  1.00 24.67           C  
ATOM    460  C   HIS A  37      -5.798  74.459  45.074  1.00 24.67           C  
ATOM    461  O   HIS A  37      -6.745  74.309  45.853  1.00 24.67           O  
ATOM    462  CB  HIS A  37      -5.588  71.959  45.142  1.00 24.67           C  
ATOM    463  CG  HIS A  37      -4.880  70.715  44.654  1.00 24.67           C  
ATOM    464  ND1 HIS A  37      -5.045  70.220  43.380  1.00 24.67           N  
ATOM    465  CD2 HIS A  37      -4.012  69.881  45.276  1.00 24.67           C  
ATOM    466  CE1 HIS A  37      -4.304  69.133  43.235  1.00 24.67           C  
ATOM    467  NE2 HIS A  37      -3.670  68.908  44.372  1.00 24.67           N  
ATOM    468  H   HIS A  37      -3.356  73.568  45.858  1.00 24.67           H  
ATOM    469  HA  HIS A  37      -5.138  73.226  43.473  1.00 24.67           H  
ATOM    470 1HB  HIS A  37      -5.519  71.990  46.231  1.00 24.67           H  
ATOM    471 2HB  HIS A  37      -6.643  71.876  44.884  1.00 24.67           H  
ATOM    472  HD1 HIS A  37      -5.617  70.612  42.659  1.00 24.67           H  
ATOM    473  HD2 HIS A  37      -3.582  69.870  46.277  1.00 24.67           H  
ATOM    474  HE1 HIS A  37      -4.294  68.592  42.292  1.00 24.67           H  
ATOM    475  N   LYS A  38      -5.355  75.642  44.676  1.00 24.67           N  
ATOM    476  CA  LYS A  38      -5.949  76.897  45.114  1.00 24.67           C  
ATOM    477  C   LYS A  38      -6.468  77.685  43.917  1.00 24.67           C  
ATOM    478  O   LYS A  38      -6.288  78.896  43.844  1.00 24.67           O  
ATOM    479  OXT LYS A  38      -6.808  77.066  42.914  1.00 24.67           O  
ATOM    480  CB  LYS A  38      -4.929  77.726  45.897  1.00 24.67           C  
ATOM    481  CG  LYS A  38      -4.465  77.085  47.206  1.00 24.67           C  
ATOM    482  CD  LYS A  38      -3.485  77.987  47.952  1.00 24.67           C  
ATOM    483  CE  LYS A  38      -3.018  77.349  49.256  1.00 24.67           C  
ATOM    484  NZ  LYS A  38      -2.052  78.217  49.986  1.00 24.67           N  
ATOM    485  H   LYS A  38      -4.574  75.666  44.034  1.00 24.67           H  
ATOM    486  HA  LYS A  38      -6.797  76.678  45.762  1.00 24.67           H  
ATOM    487 1HB  LYS A  38      -4.050  77.906  45.279  1.00 24.67           H  
ATOM    488 2HB  LYS A  38      -5.363  78.698  46.140  1.00 24.67           H  
ATOM    489 1HG  LYS A  38      -5.329  76.885  47.841  1.00 24.67           H  
ATOM    490 2HG  LYS A  38      -3.971  76.138  46.990  1.00 24.67           H  
ATOM    491 1HD  LYS A  38      -2.613  78.175  47.322  1.00 24.67           H  
ATOM    492 2HD  LYS A  38      -3.963  78.941  48.175  1.00 24.67           H  
ATOM    493 1HE  LYS A  38      -3.883  77.167  49.894  1.00 24.67           H  
ATOM    494 2HE  LYS A  38      -2.537  76.396  49.033  1.00 24.67           H  
ATOM    495 1HZ  LYS A  38      -1.767  77.759  50.841  1.00 24.67           H  
ATOM    496 2HZ  LYS A  38      -1.241  78.379  49.404  1.00 24.67           H  
ATOM    497 3HZ  LYS A  38      -2.490  79.100  50.208  1.00 24.67           H  
ENDMDL

REMARK ID 631915 DOMAINID 625727 MODEL 5 2024-09-07_00000044_2_19
MODEL     5
ATOM      1  N   SER A   1      -0.748   0.665   1.768  1.00 24.67           N  
ATOM      2  CA  SER A   1       0.627   0.284   1.475  1.00 24.67           C  
ATOM      3  C   SER A   1       1.533   1.521   1.433  1.00 24.67           C  
ATOM      4  O   SER A   1       2.080   1.946   2.462  1.00 24.67           O  
ATOM      5  CB  SER A   1       0.682  -0.519   0.173  1.00 24.67           C  
ATOM      6  OG  SER A   1       0.290   0.252  -0.936  1.00 24.67           O  
ATOM      7 1H   SER A   1      -1.372  -0.067   1.462  1.00 24.67           H  
ATOM      8 2H   SER A   1      -0.856   0.810   2.761  1.00 24.67           H  
ATOM      9 3H   SER A   1      -0.968   1.522   1.278  1.00 24.67           H  
ATOM     10  HA  SER A   1       0.979  -0.360   2.281  1.00 24.67           H  
ATOM     11 1HB  SER A   1       1.698  -0.887   0.024  1.00 24.67           H  
ATOM     12 2HB  SER A   1       0.035  -1.386   0.257  1.00 24.67           H  
ATOM     13  HG  SER A   1      -0.640   0.466  -0.788  1.00 24.67           H  
ATOM     14  N   ARG A   2       1.676   2.121   0.251  1.00 24.67           N  
ATOM     15  CA  ARG A   2       2.503   3.316   0.148  1.00 24.67           C  
ATOM     16  C   ARG A   2       1.986   4.321   1.149  1.00 24.67           C  
ATOM     17  O   ARG A   2       0.787   4.599   1.198  1.00 24.67           O  
ATOM     18  CB  ARG A   2       2.452   3.917  -1.251  1.00 24.67           C  
ATOM     19  CG  ARG A   2       3.363   5.127  -1.449  1.00 24.67           C  
ATOM     20  CD  ARG A   2       3.345   5.619  -2.860  1.00 24.67           C  
ATOM     21  NE  ARG A   2       4.201   6.787  -3.038  1.00 24.67           N  
ATOM     22  CZ  ARG A   2       4.391   7.436  -4.209  1.00 24.67           C  
ATOM     23  NH1 ARG A   2       3.779   7.029  -5.299  1.00 24.67           N  
ATOM     24  NH2 ARG A   2       5.193   8.487  -4.257  1.00 24.67           N  
ATOM     25  H   ARG A   2       1.229   1.732  -0.560  1.00 24.67           H  
ATOM     26  HA  ARG A   2       3.534   3.064   0.391  1.00 24.67           H  
ATOM     27 1HB  ARG A   2       2.737   3.163  -1.983  1.00 24.67           H  
ATOM     28 2HB  ARG A   2       1.436   4.229  -1.477  1.00 24.67           H  
ATOM     29 1HG  ARG A   2       3.034   5.942  -0.800  1.00 24.67           H  
ATOM     30 2HG  ARG A   2       4.389   4.859  -1.194  1.00 24.67           H  
ATOM     31 1HD  ARG A   2       3.698   4.833  -3.528  1.00 24.67           H  
ATOM     32 2HD  ARG A   2       2.329   5.899  -3.136  1.00 24.67           H  
ATOM     33  HE  ARG A   2       4.691   7.136  -2.226  1.00 24.67           H  
ATOM     34 1HH1 ARG A   2       3.167   6.226  -5.266  1.00 24.67           H  
ATOM     35 2HH1 ARG A   2       3.923   7.518  -6.172  1.00 24.67           H  
ATOM     36 1HH2 ARG A   2       5.663   8.803  -3.420  1.00 24.67           H  
ATOM     37 2HH2 ARG A   2       5.334   8.976  -5.129  1.00 24.67           H  
ATOM     38  N   THR A   3       2.893   4.847   1.950  1.00 24.67           N  
ATOM     39  CA  THR A   3       2.528   5.782   2.986  1.00 24.67           C  
ATOM     40  C   THR A   3       3.388   7.050   2.852  1.00 24.67           C  
ATOM     41  O   THR A   3       4.581   6.930   2.581  1.00 24.67           O  
ATOM     42  CB  THR A   3       2.743   5.098   4.355  1.00 24.67           C  
ATOM     43  OG1 THR A   3       1.913   3.900   4.435  1.00 24.67           O  
ATOM     44  CG2 THR A   3       2.382   6.041   5.503  1.00 24.67           C  
ATOM     45  H   THR A   3       3.856   4.565   1.854  1.00 24.67           H  
ATOM     46  HA  THR A   3       1.477   5.996   2.891  1.00 24.67           H  
ATOM     47  HB  THR A   3       3.790   4.809   4.449  1.00 24.67           H  
ATOM     48  HG1 THR A   3       2.110   3.264   3.687  1.00 24.67           H  
ATOM     49 1HG2 THR A   3       2.544   5.536   6.450  1.00 24.67           H  
ATOM     50 2HG2 THR A   3       3.007   6.927   5.459  1.00 24.67           H  
ATOM     51 3HG2 THR A   3       1.338   6.329   5.424  1.00 24.67           H  
ATOM     52  N   PRO A   4       2.815   8.265   2.963  1.00 24.67           N  
ATOM     53  CA  PRO A   4       3.533   9.529   2.976  1.00 24.67           C  
ATOM     54  C   PRO A   4       4.531   9.598   4.119  1.00 24.67           C  
ATOM     55  O   PRO A   4       4.274   9.098   5.211  1.00 24.67           O  
ATOM     56  CB  PRO A   4       2.412  10.560   3.160  1.00 24.67           C  
ATOM     57  CG  PRO A   4       1.175   9.888   2.619  1.00 24.67           C  
ATOM     58  CD  PRO A   4       1.339   8.418   2.952  1.00 24.67           C  
ATOM     59  HA  PRO A   4       4.043   9.662   2.008  1.00 24.67           H  
ATOM     60 1HB  PRO A   4       2.318  10.823   4.217  1.00 24.67           H  
ATOM     61 2HB  PRO A   4       2.661  11.484   2.620  1.00 24.67           H  
ATOM     62 1HG  PRO A   4       0.277  10.328   3.077  1.00 24.67           H  
ATOM     63 2HG  PRO A   4       1.094  10.065   1.535  1.00 24.67           H  
ATOM     64 1HD  PRO A   4       0.900   8.185   3.930  1.00 24.67           H  
ATOM     65 2HD  PRO A   4       0.876   7.857   2.123  1.00 24.67           H  
ATOM     66  N   SER A   5       5.641  10.293   3.885  1.00 24.67           N  
ATOM     67  CA  SER A   5       6.671  10.530   4.902  1.00 24.67           C  
ATOM     68  C   SER A   5       6.325  11.741   5.778  1.00 24.67           C  
ATOM     69  O   SER A   5       7.039  12.085   6.712  1.00 24.67           O  
ATOM     70  CB  SER A   5       8.015  10.730   4.229  1.00 24.67           C  
ATOM     71  OG  SER A   5       8.020  11.903   3.462  1.00 24.67           O  
ATOM     72  H   SER A   5       5.796  10.662   2.957  1.00 24.67           H  
ATOM     73  HA  SER A   5       6.732   9.650   5.542  1.00 24.67           H  
ATOM     74 1HB  SER A   5       8.799  10.780   4.985  1.00 24.67           H  
ATOM     75 2HB  SER A   5       8.231   9.874   3.591  1.00 24.67           H  
ATOM     76  HG  SER A   5       7.962  12.632   4.086  1.00 24.67           H  
ATOM     77  N   LEU A   6       5.225  12.397   5.423  1.00 24.67           N  
ATOM     78  CA  LEU A   6       4.734  13.607   6.068  1.00 24.67           C  
ATOM     79  C   LEU A   6       4.326  13.552   7.569  1.00 24.67           C  
ATOM     80  O   LEU A   6       4.690  14.469   8.309  1.00 24.67           O  
ATOM     81  CB  LEU A   6       3.523  14.097   5.269  1.00 24.67           C  
ATOM     82  CG  LEU A   6       3.832  14.598   3.867  1.00 24.67           C  
ATOM     83  CD1 LEU A   6       2.532  14.870   3.133  1.00 24.67           C  
ATOM     84  CD2 LEU A   6       4.682  15.844   3.964  1.00 24.67           C  
ATOM     85  H   LEU A   6       4.706  12.027   4.645  1.00 24.67           H  
ATOM     86  HA  LEU A   6       5.518  14.353   5.973  1.00 24.67           H  
ATOM     87 1HB  LEU A   6       2.805  13.296   5.170  1.00 24.67           H  
ATOM     88 2HB  LEU A   6       3.052  14.911   5.816  1.00 24.67           H  
ATOM     89  HG  LEU A   6       4.377  13.833   3.316  1.00 24.67           H  
ATOM     90 1HD1 LEU A   6       2.748  15.221   2.123  1.00 24.67           H  
ATOM     91 2HD1 LEU A   6       1.942  13.954   3.078  1.00 24.67           H  
ATOM     92 3HD1 LEU A   6       1.964  15.631   3.667  1.00 24.67           H  
ATOM     93 1HD2 LEU A   6       4.911  16.210   2.960  1.00 24.67           H  
ATOM     94 2HD2 LEU A   6       4.138  16.613   4.514  1.00 24.67           H  
ATOM     95 3HD2 LEU A   6       5.611  15.613   4.485  1.00 24.67           H  
ATOM     96  N   PRO A   7       3.646  12.502   8.098  1.00 24.67           N  
ATOM     97  CA  PRO A   7       3.110  12.469   9.453  1.00 24.67           C  
ATOM     98  C   PRO A   7       4.164  12.177  10.503  1.00 24.67           C  
ATOM     99  O   PRO A   7       4.123  11.144  11.172  1.00 24.67           O  
ATOM    100  CB  PRO A   7       2.075  11.347   9.363  1.00 24.67           C  
ATOM    101  CG  PRO A   7       2.656  10.390   8.361  1.00 24.67           C  
ATOM    102  CD  PRO A   7       3.381  11.254   7.345  1.00 24.67           C  
ATOM    103  HA  PRO A   7       2.615  13.425   9.666  1.00 24.67           H  
ATOM    104 1HB  PRO A   7       1.934  10.889  10.355  1.00 24.67           H  
ATOM    105 2HB  PRO A   7       1.109  11.759   9.057  1.00 24.67           H  
ATOM    106 1HG  PRO A   7       3.337   9.694   8.866  1.00 24.67           H  
ATOM    107 2HG  PRO A   7       1.863   9.778   7.901  1.00 24.67           H  
ATOM    108 1HD  PRO A   7       4.293  10.716   7.138  1.00 24.67           H  
ATOM    109 2HD  PRO A   7       2.765  11.415   6.471  1.00 24.67           H  
ATOM    110  N   THR A   8       5.096  13.114  10.660  1.00 24.67           N  
ATOM    111  CA  THR A   8       6.201  12.970  11.597  1.00 24.67           C  
ATOM    112  C   THR A   8       6.388  14.187  12.533  1.00 24.67           C  
ATOM    113  O   THR A   8       7.346  14.930  12.361  1.00 24.67           O  
ATOM    114  CB  THR A   8       7.504  12.751  10.812  1.00 24.67           C  
ATOM    115  OG1 THR A   8       7.709  13.846   9.900  1.00 24.67           O  
ATOM    116  CG2 THR A   8       7.408  11.459  10.008  1.00 24.67           C  
ATOM    117  H   THR A   8       5.042  13.931  10.051  1.00 24.67           H  
ATOM    118  HA  THR A   8       6.026  12.085  12.210  1.00 24.67           H  
ATOM    119  HB  THR A   8       8.340  12.690  11.503  1.00 24.67           H  
ATOM    120  HG1 THR A   8       6.949  13.914   9.294  1.00 24.67           H  
ATOM    121 1HG2 THR A   8       8.332  11.308   9.451  1.00 24.67           H  
ATOM    122 2HG2 THR A   8       7.248  10.622  10.685  1.00 24.67           H  
ATOM    123 3HG2 THR A   8       6.583  11.517   9.302  1.00 24.67           H  
ATOM    124  N   PRO A   9       5.477  14.416  13.513  1.00 24.67           N  
ATOM    125  CA  PRO A   9       5.458  15.522  14.478  1.00 24.67           C  
ATOM    126  C   PRO A   9       6.742  15.934  15.250  1.00 24.67           C  
ATOM    127  O   PRO A   9       6.862  17.109  15.598  1.00 24.67           O  
ATOM    128  CB  PRO A   9       4.393  15.046  15.480  1.00 24.67           C  
ATOM    129  CG  PRO A   9       3.467  14.203  14.672  1.00 24.67           C  
ATOM    130  CD  PRO A   9       4.350  13.462  13.716  1.00 24.67           C  
ATOM    131  HA  PRO A   9       5.066  16.405  13.946  1.00 24.67           H  
ATOM    132 1HB  PRO A   9       4.847  14.515  16.323  1.00 24.67           H  
ATOM    133 2HB  PRO A   9       3.879  15.921  15.909  1.00 24.67           H  
ATOM    134 1HG  PRO A   9       2.890  13.530  15.326  1.00 24.67           H  
ATOM    135 2HG  PRO A   9       2.736  14.836  14.150  1.00 24.67           H  
ATOM    136 1HD  PRO A   9       4.692  12.508  14.134  1.00 24.67           H  
ATOM    137 2HD  PRO A   9       3.773  13.328  12.837  1.00 24.67           H  
ATOM    138  N   PRO A  10       7.685  15.036  15.635  1.00 24.67           N  
ATOM    139  CA  PRO A  10       8.876  15.424  16.376  1.00 24.67           C  
ATOM    140  C   PRO A  10       9.754  16.443  15.653  1.00 24.67           C  
ATOM    141  O   PRO A  10      10.394  16.132  14.649  1.00 24.67           O  
ATOM    142  CB  PRO A  10       9.602  14.081  16.540  1.00 24.67           C  
ATOM    143  CG  PRO A  10       8.505  13.041  16.464  1.00 24.67           C  
ATOM    144  CD  PRO A  10       7.565  13.572  15.437  1.00 24.67           C  
ATOM    145  HA  PRO A  10       8.567  15.812  17.358  1.00 24.67           H  
ATOM    146 1HB  PRO A  10      10.359  13.968  15.747  1.00 24.67           H  
ATOM    147 2HB  PRO A  10      10.135  14.062  17.498  1.00 24.67           H  
ATOM    148 1HG  PRO A  10       8.926  12.063  16.184  1.00 24.67           H  
ATOM    149 2HG  PRO A  10       8.029  12.914  17.447  1.00 24.67           H  
ATOM    150 1HD  PRO A  10       7.953  13.279  14.465  1.00 24.67           H  
ATOM    151 2HD  PRO A  10       6.572  13.193  15.642  1.00 24.67           H  
ATOM    152  N   THR A  11       9.840  17.635  16.236  1.00 24.67           N  
ATOM    153  CA  THR A  11      10.651  18.746  15.735  1.00 24.67           C  
ATOM    154  C   THR A  11      11.567  19.260  16.847  1.00 24.67           C  
ATOM    155  O   THR A  11      12.048  20.390  16.810  1.00 24.67           O  
ATOM    156  CB  THR A  11       9.767  19.886  15.182  1.00 24.67           C  
ATOM    157  OG1 THR A  11       8.872  20.345  16.205  1.00 24.67           O  
ATOM    158  CG2 THR A  11       8.960  19.416  13.973  1.00 24.67           C  
ATOM    159  H   THR A  11       9.261  17.803  17.048  1.00 24.67           H  
ATOM    160  HA  THR A  11      11.278  18.382  14.921  1.00 24.67           H  
ATOM    161  HB  THR A  11      10.407  20.710  14.876  1.00 24.67           H  
ATOM    162  HG1 THR A  11       8.257  19.639  16.434  1.00 24.67           H  
ATOM    163 1HG2 THR A  11       8.358  20.237  13.599  1.00 24.67           H  
ATOM    164 2HG2 THR A  11       9.641  19.075  13.194  1.00 24.67           H  
ATOM    165 3HG2 THR A  11       8.312  18.600  14.254  1.00 24.67           H  
ATOM    166  N   ARG A  12      11.765  18.416  17.855  1.00 24.67           N  
ATOM    167  CA  ARG A  12      12.531  18.724  19.066  1.00 24.67           C  
ATOM    168  C   ARG A  12      14.038  18.969  18.902  1.00 24.67           C  
ATOM    169  O   ARG A  12      14.636  19.721  19.676  1.00 24.67           O  
ATOM    170  CB  ARG A  12      12.334  17.606  20.076  1.00 24.67           C  
ATOM    171  CG  ARG A  12      10.934  17.541  20.678  1.00 24.67           C  
ATOM    172  CD  ARG A  12      10.771  16.391  21.612  1.00 24.67           C  
ATOM    173  NE  ARG A  12       9.429  16.351  22.187  1.00 24.67           N  
ATOM    174  CZ  ARG A  12       8.944  15.349  22.948  1.00 24.67           C  
ATOM    175  NH1 ARG A  12       9.694  14.304  23.224  1.00 24.67           N  
ATOM    176  NH2 ARG A  12       7.711  15.419  23.418  1.00 24.67           N  
ATOM    177  H   ARG A  12      11.342  17.503  17.773  1.00 24.67           H  
ATOM    178  HA  ARG A  12      12.098  19.632  19.494  1.00 24.67           H  
ATOM    179 1HB  ARG A  12      12.542  16.649  19.603  1.00 24.67           H  
ATOM    180 2HB  ARG A  12      13.043  17.726  20.897  1.00 24.67           H  
ATOM    181 1HG  ARG A  12      10.737  18.461  21.230  1.00 24.67           H  
ATOM    182 2HG  ARG A  12      10.204  17.437  19.876  1.00 24.67           H  
ATOM    183 1HD  ARG A  12      10.940  15.457  21.076  1.00 24.67           H  
ATOM    184 2HD  ARG A  12      11.488  16.477  22.427  1.00 24.67           H  
ATOM    185  HE  ARG A  12       8.818  17.135  22.003  1.00 24.67           H  
ATOM    186 1HH1 ARG A  12      10.636  14.249  22.865  1.00 24.67           H  
ATOM    187 2HH1 ARG A  12       9.326  13.558  23.796  1.00 24.67           H  
ATOM    188 1HH2 ARG A  12       7.135  16.223  23.206  1.00 24.67           H  
ATOM    189 2HH2 ARG A  12       7.346  14.673  23.990  1.00 24.67           H  
ATOM    190  N   GLU A  13      14.678  18.361  17.902  1.00 24.67           N  
ATOM    191  CA  GLU A  13      16.135  18.484  17.788  1.00 24.67           C  
ATOM    192  C   GLU A  13      16.582  19.790  17.120  1.00 24.67           C  
ATOM    193  O   GLU A  13      17.111  19.799  16.011  1.00 24.67           O  
ATOM    194  CB  GLU A  13      16.704  17.288  17.016  1.00 24.67           C  
ATOM    195  CG  GLU A  13      16.494  15.940  17.712  1.00 24.67           C  
ATOM    196  CD  GLU A  13      17.087  14.770  16.956  1.00 24.67           C  
ATOM    197  OE1 GLU A  13      17.545  14.965  15.854  1.00 24.67           O  
ATOM    198  OE2 GLU A  13      17.081  13.683  17.486  1.00 24.67           O  
ATOM    199  H   GLU A  13      14.163  17.790  17.252  1.00 24.67           H  
ATOM    200  HA  GLU A  13      16.557  18.463  18.792  1.00 24.67           H  
ATOM    201 1HB  GLU A  13      16.236  17.236  16.033  1.00 24.67           H  
ATOM    202 2HB  GLU A  13      17.775  17.428  16.863  1.00 24.67           H  
ATOM    203 1HG  GLU A  13      16.945  15.983  18.703  1.00 24.67           H  
ATOM    204 2HG  GLU A  13      15.424  15.777  17.840  1.00 24.67           H  
ATOM    205  N   GLY A  14      16.376  20.883  17.851  1.00 24.67           N  
ATOM    206  CA  GLY A  14      16.673  22.250  17.418  1.00 24.67           C  
ATOM    207  C   GLY A  14      17.825  22.897  18.195  1.00 24.67           C  
ATOM    208  O   GLY A  14      17.919  24.121  18.265  1.00 24.67           O  
ATOM    209  H   GLY A  14      15.927  20.730  18.752  1.00 24.67           H  
ATOM    210 1HA  GLY A  14      16.914  22.244  16.355  1.00 24.67           H  
ATOM    211 2HA  GLY A  14      15.775  22.857  17.529  1.00 24.67           H  
ATOM    212  N   GLY A  15      18.665  22.083  18.827  1.00 24.67           N  
ATOM    213  CA  GLY A  15      19.756  22.615  19.644  1.00 24.67           C  
ATOM    214  C   GLY A  15      20.786  23.396  18.828  1.00 24.67           C  
ATOM    215  O   GLY A  15      21.062  23.072  17.674  1.00 24.67           O  
ATOM    216  H   GLY A  15      18.543  21.087  18.728  1.00 24.67           H  
ATOM    217 1HA  GLY A  15      19.339  23.262  20.417  1.00 24.67           H  
ATOM    218 2HA  GLY A  15      20.251  21.792  20.159  1.00 24.67           H  
ATOM    219  N   GLY A  16      21.379  24.409  19.465  1.00 24.67           N  
ATOM    220  CA  GLY A  16      22.406  25.267  18.864  1.00 24.67           C  
ATOM    221  C   GLY A  16      23.809  25.009  19.424  1.00 24.67           C  
ATOM    222  O   GLY A  16      24.682  25.869  19.337  1.00 24.67           O  
ATOM    223  H   GLY A  16      21.090  24.607  20.413  1.00 24.67           H  
ATOM    224 1HA  GLY A  16      22.413  25.115  17.784  1.00 24.67           H  
ATOM    225 2HA  GLY A  16      22.137  26.310  19.028  1.00 24.67           H  
ATOM    226  N   SER A  17      24.006  23.845  20.036  1.00 24.67           N  
ATOM    227  CA  SER A  17      25.270  23.495  20.700  1.00 24.67           C  
ATOM    228  C   SER A  17      26.426  23.058  19.783  1.00 24.67           C  
ATOM    229  O   SER A  17      27.548  22.865  20.256  1.00 24.67           O  
ATOM    230  CB  SER A  17      25.012  22.396  21.714  1.00 24.67           C  
ATOM    231  OG  SER A  17      24.651  21.201  21.078  1.00 24.67           O  
ATOM    232  H   SER A  17      23.245  23.181  20.050  1.00 24.67           H  
ATOM    233  HA  SER A  17      25.605  24.380  21.243  1.00 24.67           H  
ATOM    234 1HB  SER A  17      25.912  22.237  22.308  1.00 24.67           H  
ATOM    235 2HB  SER A  17      24.221  22.705  22.394  1.00 24.67           H  
ATOM    236  HG  SER A  17      25.367  21.004  20.467  1.00 24.67           H  
ATOM    237  N   GLY A  18      26.153  22.839  18.500  1.00 24.67           N  
ATOM    238  CA  GLY A  18      27.178  22.373  17.565  1.00 24.67           C  
ATOM    239  C   GLY A  18      27.869  23.515  16.813  1.00 24.67           C  
ATOM    240  O   GLY A  18      27.775  24.681  17.192  1.00 24.67           O  
ATOM    241  H   GLY A  18      25.216  23.016  18.166  1.00 24.67           H  
ATOM    242 1HA  GLY A  18      27.926  21.795  18.109  1.00 24.67           H  
ATOM    243 2HA  GLY A  18      26.722  21.694  16.847  1.00 24.67           H  
ATOM    244  N   GLY A  19      28.560  23.161  15.729  1.00 24.67           N  
ATOM    245  CA  GLY A  19      29.298  24.126  14.916  1.00 24.67           C  
ATOM    246  C   GLY A  19      30.474  23.454  14.208  1.00 24.67           C  
ATOM    247  O   GLY A  19      30.868  22.346  14.571  1.00 24.67           O  
ATOM    248  H   GLY A  19      28.587  22.187  15.468  1.00 24.67           H  
ATOM    249 1HA  GLY A  19      28.628  24.570  14.180  1.00 24.67           H  
ATOM    250 2HA  GLY A  19      29.661  24.935  15.550  1.00 24.67           H  
ATOM    251  N   GLY A  20      31.030  24.132  13.200  1.00 24.67           N  
ATOM    252  CA  GLY A  20      32.165  23.615  12.420  1.00 24.67           C  
ATOM    253  C   GLY A  20      33.497  24.313  12.721  1.00 24.67           C  
ATOM    254  O   GLY A  20      34.450  24.194  11.952  1.00 24.67           O  
ATOM    255  H   GLY A  20      30.650  25.036  12.955  1.00 24.67           H  
ATOM    256 1HA  GLY A  20      32.271  22.546  12.611  1.00 24.67           H  
ATOM    257 2HA  GLY A  20      31.941  23.715  11.359  1.00 24.67           H  
ATOM    258  N   SER A  21      33.543  25.086  13.799  1.00 24.67           N  
ATOM    259  CA  SER A  21      34.739  25.854  14.152  1.00 24.67           C  
ATOM    260  C   SER A  21      35.956  24.968  14.431  1.00 24.67           C  
ATOM    261  O   SER A  21      35.838  23.918  15.064  1.00 24.67           O  
ATOM    262  CB  SER A  21      34.464  26.715  15.368  1.00 24.67           C  
ATOM    263  OG  SER A  21      35.624  27.389  15.768  1.00 24.67           O  
ATOM    264  H   SER A  21      32.730  25.130  14.394  1.00 24.67           H  
ATOM    265  HA  SER A  21      34.982  26.507  13.312  1.00 24.67           H  
ATOM    266 1HB  SER A  21      33.679  27.437  15.138  1.00 24.67           H  
ATOM    267 2HB  SER A  21      34.107  26.088  16.183  1.00 24.67           H  
ATOM    268  HG  SER A  21      36.306  26.711  15.845  1.00 24.67           H  
ATOM    269  N   GLY A  22      37.131  25.417  13.992  1.00 24.67           N  
ATOM    270  CA  GLY A  22      38.368  24.680  14.246  1.00 24.67           C  
ATOM    271  C   GLY A  22      39.563  25.270  13.496  1.00 24.67           C  
ATOM    272  O   GLY A  22      39.406  26.146  12.633  1.00 24.67           O  
ATOM    273  H   GLY A  22      37.164  26.281  13.470  1.00 24.67           H  
ATOM    274 1HA  GLY A  22      38.572  24.675  15.319  1.00 24.67           H  
ATOM    275 2HA  GLY A  22      38.229  23.639  13.948  1.00 24.67           H  
ATOM    276  N   GLY A  23      40.757  24.771  13.820  1.00 24.67           N  
ATOM    277  CA  GLY A  23      42.011  25.225  13.210  1.00 24.67           C  
ATOM    278  C   GLY A  23      42.808  24.075  12.597  1.00 24.67           C  
ATOM    279  O   GLY A  23      44.036  24.052  12.672  1.00 24.67           O  
ATOM    280  H   GLY A  23      40.806  24.045  14.532  1.00 24.67           H  
ATOM    281 1HA  GLY A  23      41.789  25.964  12.438  1.00 24.67           H  
ATOM    282 2HA  GLY A  23      42.617  25.730  13.963  1.00 24.67           H  
ATOM    283  N   GLY A  24      42.111  23.117  11.991  1.00 24.67           N  
ATOM    284  CA  GLY A  24      42.753  21.935  11.399  1.00 24.67           C  
ATOM    285  C   GLY A  24      43.278  22.126   9.969  1.00 24.67           C  
ATOM    286  O   GLY A  24      43.752  21.175   9.347  1.00 24.67           O  
ATOM    287  H   GLY A  24      41.103  23.203  11.953  1.00 24.67           H  
ATOM    288 1HA  GLY A  24      43.580  21.629  12.042  1.00 24.67           H  
ATOM    289 2HA  GLY A  24      42.042  21.109  11.406  1.00 24.67           H  
ATOM    290  N   VAL A  25      43.176  23.337   9.434  1.00 24.67           N  
ATOM    291  CA  VAL A  25      43.615  23.577   8.066  1.00 24.67           C  
ATOM    292  C   VAL A  25      45.129  23.783   7.988  1.00 24.67           C  
ATOM    293  O   VAL A  25      45.680  24.667   8.643  1.00 24.67           O  
ATOM    294  CB  VAL A  25      42.899  24.816   7.497  1.00 24.67           C  
ATOM    295  CG1 VAL A  25      43.416  25.117   6.095  1.00 24.67           C  
ATOM    296  CG2 VAL A  25      41.398  24.563   7.482  1.00 24.67           C  
ATOM    297  H   VAL A  25      42.792  24.090   9.984  1.00 24.67           H  
ATOM    298  HA  VAL A  25      43.347  22.713   7.458  1.00 24.67           H  
ATOM    299  HB  VAL A  25      43.119  25.679   8.124  1.00 24.67           H  
ATOM    300 1HG1 VAL A  25      42.912  25.999   5.703  1.00 24.67           H  
ATOM    301 2HG1 VAL A  25      44.490  25.303   6.134  1.00 24.67           H  
ATOM    302 3HG1 VAL A  25      43.219  24.266   5.445  1.00 24.67           H  
ATOM    303 1HG2 VAL A  25      40.884  25.442   7.086  1.00 24.67           H  
ATOM    304 2HG2 VAL A  25      41.182  23.702   6.849  1.00 24.67           H  
ATOM    305 3HG2 VAL A  25      41.051  24.366   8.496  1.00 24.67           H  
ATOM    306  N   THR A  26      45.788  22.967   7.161  1.00 24.67           N  
ATOM    307  CA  THR A  26      47.236  23.026   6.988  1.00 24.67           C  
ATOM    308  C   THR A  26      47.613  23.351   5.539  1.00 24.67           C  
ATOM    309  O   THR A  26      47.206  22.649   4.614  1.00 24.67           O  
ATOM    310  CB  THR A  26      47.880  21.688   7.420  1.00 24.67           C  
ATOM    311  OG1 THR A  26      47.598  21.441   8.806  1.00 24.67           O  
ATOM    312  CG2 THR A  26      49.374  21.714   7.212  1.00 24.67           C  
ATOM    313  H   THR A  26      45.263  22.267   6.659  1.00 24.67           H  
ATOM    314  HA  THR A  26      47.631  23.817   7.625  1.00 24.67           H  
ATOM    315  HB  THR A  26      47.459  20.876   6.826  1.00 24.67           H  
ATOM    316  HG1 THR A  26      46.667  21.212   8.917  1.00 24.67           H  
ATOM    317 1HG2 THR A  26      49.805  20.764   7.521  1.00 24.67           H  
ATOM    318 2HG2 THR A  26      49.573  21.871   6.182  1.00 24.67           H  
ATOM    319 3HG2 THR A  26      49.814  22.516   7.799  1.00 24.67           H  
ATOM    320  N   SER A  27      48.405  24.417   5.356  1.00 24.67           N  
ATOM    321  CA  SER A  27      48.840  24.876   4.027  1.00 24.67           C  
ATOM    322  C   SER A  27      50.053  24.129   3.462  1.00 24.67           C  
ATOM    323  O   SER A  27      50.377  24.250   2.282  1.00 24.67           O  
ATOM    324  CB  SER A  27      49.168  26.351   4.096  1.00 24.67           C  
ATOM    325  OG  SER A  27      50.294  26.567   4.901  1.00 24.67           O  
ATOM    326  H   SER A  27      48.695  24.943   6.169  1.00 24.67           H  
ATOM    327  HA  SER A  27      48.008  24.733   3.337  1.00 24.67           H  
ATOM    328 1HB  SER A  27      49.357  26.729   3.091  1.00 24.67           H  
ATOM    329 2HB  SER A  27      48.317  26.900   4.496  1.00 24.67           H  
ATOM    330  HG  SER A  27      51.009  26.038   4.509  1.00 24.67           H  
ATOM    331  N   LYS A  28      50.718  23.364   4.314  1.00 24.67           N  
ATOM    332  CA  LYS A  28      51.926  22.620   3.965  1.00 24.67           C  
ATOM    333  C   LYS A  28      52.963  23.530   3.304  1.00 24.67           C  
ATOM    334  O   LYS A  28      53.334  24.553   3.885  1.00 24.67           O  
ATOM    335  CB  LYS A  28      51.572  21.424   3.079  1.00 24.67           C  
ATOM    336  CG  LYS A  28      50.605  20.452   3.742  1.00 24.67           C  
ATOM    337  CD  LYS A  28      50.364  19.220   2.901  1.00 24.67           C  
ATOM    338  CE  LYS A  28      49.384  18.277   3.589  1.00 24.67           C  
ATOM    339  NZ  LYS A  28      49.101  17.071   2.761  1.00 24.67           N  
ATOM    340  H   LYS A  28      50.370  23.313   5.258  1.00 24.67           H  
ATOM    341  HA  LYS A  28      52.368  22.236   4.885  1.00 24.67           H  
ATOM    342 1HB  LYS A  28      51.123  21.768   2.144  1.00 24.67           H  
ATOM    343 2HB  LYS A  28      52.477  20.867   2.832  1.00 24.67           H  
ATOM    344 1HG  LYS A  28      51.000  20.150   4.711  1.00 24.67           H  
ATOM    345 2HG  LYS A  28      49.645  20.951   3.900  1.00 24.67           H  
ATOM    346 1HD  LYS A  28      49.957  19.515   1.932  1.00 24.67           H  
ATOM    347 2HD  LYS A  28      51.308  18.699   2.740  1.00 24.67           H  
ATOM    348 1HE  LYS A  28      49.804  17.962   4.543  1.00 24.67           H  
ATOM    349 2HE  LYS A  28      48.449  18.809   3.773  1.00 24.67           H  
ATOM    350 1HZ  LYS A  28      48.450  16.472   3.248  1.00 24.67           H  
ATOM    351 2HZ  LYS A  28      48.702  17.356   1.877  1.00 24.67           H  
ATOM    352 3HZ  LYS A  28      49.961  16.567   2.595  1.00 24.67           H  
ATOM    353  N   CYS A  29      53.456  23.165   2.118  1.00 24.67           N  
ATOM    354  CA  CYS A  29      54.464  23.993   1.464  1.00 24.67           C  
ATOM    355  C   CYS A  29      54.590  23.738  -0.035  1.00 24.67           C  
ATOM    356  O   CYS A  29      54.139  22.718  -0.556  1.00 24.67           O  
ATOM    357  CB  CYS A  29      55.830  23.740   2.091  1.00 24.67           C  
ATOM    358  SG  CYS A  29      56.399  22.056   1.846  1.00 24.67           S  
ATOM    359  H   CYS A  29      53.124  22.331   1.662  1.00 24.67           H  
ATOM    360  HA  CYS A  29      54.191  25.037   1.614  1.00 24.67           H  
ATOM    361 1HB  CYS A  29      56.566  24.412   1.653  1.00 24.67           H  
ATOM    362 2HB  CYS A  29      55.798  23.939   3.160  1.00 24.67           H  
ATOM    363  HG  CYS A  29      57.627  22.237   2.329  1.00 24.67           H  
ATOM    364  N   GLY A  30      55.294  24.649  -0.704  1.00 24.67           N  
ATOM    365  CA  GLY A  30      55.642  24.563  -2.124  1.00 24.67           C  
ATOM    366  C   GLY A  30      57.144  24.330  -2.324  1.00 24.67           C  
ATOM    367  O   GLY A  30      57.714  24.766  -3.321  1.00 24.67           O  
ATOM    368  H   GLY A  30      55.611  25.464  -0.196  1.00 24.67           H  
ATOM    369 1HA  GLY A  30      55.080  23.751  -2.588  1.00 24.67           H  
ATOM    370 2HA  GLY A  30      55.342  25.484  -2.629  1.00 24.67           H  
ATOM    371  N   SER A  31      57.790  23.692  -1.348  1.00 24.67           N  
ATOM    372  CA  SER A  31      59.248  23.493  -1.351  1.00 24.67           C  
ATOM    373  C   SER A  31      59.810  22.435  -2.314  1.00 24.67           C  
ATOM    374  O   SER A  31      61.031  22.330  -2.457  1.00 24.67           O  
ATOM    375  CB  SER A  31      59.722  23.150   0.050  1.00 24.67           C  
ATOM    376  OG  SER A  31      59.282  21.882   0.442  1.00 24.67           O  
ATOM    377  H   SER A  31      57.248  23.342  -0.569  1.00 24.67           H  
ATOM    378  HA  SER A  31      59.699  24.446  -1.629  1.00 24.67           H  
ATOM    379 1HB  SER A  31      60.810  23.188   0.084  1.00 24.67           H  
ATOM    380 2HB  SER A  31      59.347  23.898   0.745  1.00 24.67           H  
ATOM    381  HG  SER A  31      59.838  21.251  -0.023  1.00 24.67           H  
ATOM    382  N   LEU A  32      58.970  21.614  -2.937  1.00 24.67           N  
ATOM    383  CA  LEU A  32      59.516  20.586  -3.821  1.00 24.67           C  
ATOM    384  C   LEU A  32      60.229  21.210  -5.018  1.00 24.67           C  
ATOM    385  O   LEU A  32      59.729  22.153  -5.630  1.00 24.67           O  
ATOM    386  CB  LEU A  32      58.412  19.654  -4.332  1.00 24.67           C  
ATOM    387  CG  LEU A  32      57.732  18.791  -3.274  1.00 24.67           C  
ATOM    388  CD1 LEU A  32      56.585  18.020  -3.913  1.00 24.67           C  
ATOM    389  CD2 LEU A  32      58.759  17.854  -2.660  1.00 24.67           C  
ATOM    390  H   LEU A  32      57.974  21.717  -2.807  1.00 24.67           H  
ATOM    391  HA  LEU A  32      60.240  19.995  -3.261  1.00 24.67           H  
ATOM    392 1HB  LEU A  32      57.646  20.258  -4.815  1.00 24.67           H  
ATOM    393 2HB  LEU A  32      58.845  18.988  -5.084  1.00 24.67           H  
ATOM    394  HG  LEU A  32      57.314  19.430  -2.489  1.00 24.67           H  
ATOM    395 1HD1 LEU A  32      56.090  17.408  -3.162  1.00 24.67           H  
ATOM    396 2HD1 LEU A  32      55.869  18.722  -4.338  1.00 24.67           H  
ATOM    397 3HD1 LEU A  32      56.965  17.383  -4.697  1.00 24.67           H  
ATOM    398 1HD2 LEU A  32      58.280  17.238  -1.899  1.00 24.67           H  
ATOM    399 2HD2 LEU A  32      59.176  17.218  -3.423  1.00 24.67           H  
ATOM    400 3HD2 LEU A  32      59.556  18.440  -2.204  1.00 24.67           H  
ATOM    401  N   GLY A  33      61.389  20.655  -5.355  1.00 24.67           N  
ATOM    402  CA  GLY A  33      62.184  21.113  -6.488  1.00 24.67           C  
ATOM    403  C   GLY A  33      62.180  20.082  -7.601  1.00 24.67           C  
ATOM    404  O   GLY A  33      61.180  19.396  -7.847  1.00 24.67           O  
ATOM    405  H   GLY A  33      61.740  19.894  -4.792  1.00 24.67           H  
ATOM    406 1HA  GLY A  33      61.791  22.060  -6.857  1.00 24.67           H  
ATOM    407 2HA  GLY A  33      63.207  21.294  -6.162  1.00 24.67           H  
ATOM    408  N   ASN A  34      63.302  19.943  -8.290  1.00 24.67           N  
ATOM    409  CA  ASN A  34      63.309  18.979  -9.372  1.00 24.67           C  
ATOM    410  C   ASN A  34      63.480  17.595  -8.799  1.00 24.67           C  
ATOM    411  O   ASN A  34      64.595  17.128  -8.558  1.00 24.67           O  
ATOM    412  CB  ASN A  34      64.386  19.261 -10.391  1.00 24.67           C  
ATOM    413  CG  ASN A  34      64.280  18.327 -11.600  1.00 24.67           C  
ATOM    414  OD1 ASN A  34      63.719  17.208 -11.551  1.00 24.67           O  
ATOM    415  ND2 ASN A  34      64.819  18.785 -12.708  1.00 24.67           N  
ATOM    416  H   ASN A  34      64.121  20.494  -8.078  1.00 24.67           H  
ATOM    417  HA  ASN A  34      62.340  19.008  -9.878  1.00 24.67           H  
ATOM    418 1HB  ASN A  34      64.311  20.294 -10.730  1.00 24.67           H  
ATOM    419 2HB  ASN A  34      65.365  19.132  -9.931  1.00 24.67           H  
ATOM    420 1HD2 ASN A  34      64.791  18.235 -13.544  1.00 24.67           H  
ATOM    421 2HD2 ASN A  34      65.258  19.683 -12.718  1.00 24.67           H  
ATOM    422  N   ILE A  35      62.358  16.938  -8.620  1.00 24.67           N  
ATOM    423  CA  ILE A  35      62.273  15.616  -8.025  1.00 24.67           C  
ATOM    424  C   ILE A  35      61.887  14.589  -9.085  1.00 24.67           C  
ATOM    425  O   ILE A  35      61.313  13.545  -8.778  1.00 24.67           O  
ATOM    426  CB  ILE A  35      61.251  15.609  -6.869  1.00 24.67           C  
ATOM    427  CG1 ILE A  35      59.875  16.002  -7.392  1.00 24.67           C  
ATOM    428  CG2 ILE A  35      61.681  16.588  -5.767  1.00 24.67           C  
ATOM    429  CD1 ILE A  35      58.775  15.781  -6.389  1.00 24.67           C  
ATOM    430  H   ILE A  35      61.504  17.457  -8.827  1.00 24.67           H  
ATOM    431  HA  ILE A  35      63.251  15.346  -7.624  1.00 24.67           H  
ATOM    432  HB  ILE A  35      61.177  14.605  -6.458  1.00 24.67           H  
ATOM    433 1HG1 ILE A  35      59.896  17.060  -7.663  1.00 24.67           H  
ATOM    434 2HG1 ILE A  35      59.659  15.419  -8.286  1.00 24.67           H  
ATOM    435 1HG2 ILE A  35      60.955  16.569  -4.962  1.00 24.67           H  
ATOM    436 2HG2 ILE A  35      62.656  16.300  -5.385  1.00 24.67           H  
ATOM    437 3HG2 ILE A  35      61.736  17.586  -6.169  1.00 24.67           H  
ATOM    438 1HD1 ILE A  35      57.822  16.086  -6.820  1.00 24.67           H  
ATOM    439 2HD1 ILE A  35      58.733  14.727  -6.118  1.00 24.67           H  
ATOM    440 3HD1 ILE A  35      58.979  16.368  -5.511  1.00 24.67           H  
ATOM    441  N   HIS A  36      62.165  14.916 -10.350  1.00 24.67           N  
ATOM    442  CA  HIS A  36      61.856  14.030 -11.469  1.00 24.67           C  
ATOM    443  C   HIS A  36      62.509  12.657 -11.329  1.00 24.67           C  
ATOM    444  O   HIS A  36      63.698  12.544 -11.040  1.00 24.67           O  
ATOM    445  CB  HIS A  36      62.255  14.669 -12.803  1.00 24.67           C  
ATOM    446  CG  HIS A  36      61.818  13.879 -14.017  1.00 24.67           C  
ATOM    447  ND1 HIS A  36      60.490  13.745 -14.378  1.00 24.67           N  
ATOM    448  CD2 HIS A  36      62.529  13.211 -14.954  1.00 24.67           C  
ATOM    449  CE1 HIS A  36      60.406  13.019 -15.480  1.00 24.67           C  
ATOM    450  NE2 HIS A  36      61.624  12.687 -15.852  1.00 24.67           N  
ATOM    451  H   HIS A  36      62.651  15.797 -10.547  1.00 24.67           H  
ATOM    452  HA  HIS A  36      60.779  13.868 -11.501  1.00 24.67           H  
ATOM    453 1HB  HIS A  36      61.826  15.667 -12.872  1.00 24.67           H  
ATOM    454 2HB  HIS A  36      63.340  14.777 -12.839  1.00 24.67           H  
ATOM    455  HD2 HIS A  36      63.614  13.106 -14.994  1.00 24.67           H  
ATOM    456  HE1 HIS A  36      59.489  12.747 -16.000  1.00 24.67           H  
ATOM    457  HE2 HIS A  36      61.860  12.133 -16.674  1.00 24.67           H  
ATOM    458  N   HIS A  37      61.708  11.616 -11.544  1.00 24.67           N  
ATOM    459  CA  HIS A  37      62.156  10.227 -11.442  1.00 24.67           C  
ATOM    460  C   HIS A  37      63.089   9.776 -12.566  1.00 24.67           C  
ATOM    461  O   HIS A  37      64.158   9.234 -12.287  1.00 24.67           O  
ATOM    462  CB  HIS A  37      60.925   9.304 -11.414  1.00 24.67           C  
ATOM    463  CG  HIS A  37      61.232   7.832 -11.385  1.00 24.67           C  
ATOM    464  ND1 HIS A  37      61.528   7.113 -12.528  1.00 24.67           N  
ATOM    465  CD2 HIS A  37      61.281   6.944 -10.359  1.00 24.67           C  
ATOM    466  CE1 HIS A  37      61.747   5.851 -12.213  1.00 24.67           C  
ATOM    467  NE2 HIS A  37      61.603   5.718 -10.897  1.00 24.67           N  
ATOM    468  H   HIS A  37      60.744  11.803 -11.772  1.00 24.67           H  
ATOM    469  HA  HIS A  37      62.695  10.099 -10.504  1.00 24.67           H  
ATOM    470 1HB  HIS A  37      60.316   9.543 -10.544  1.00 24.67           H  
ATOM    471 2HB  HIS A  37      60.320   9.494 -12.302  1.00 24.67           H  
ATOM    472  HD1 HIS A  37      61.556   7.486 -13.492  1.00 24.67           H  
ATOM    473  HD2 HIS A  37      61.119   7.043  -9.287  1.00 24.67           H  
ATOM    474  HE1 HIS A  37      61.999   5.129 -12.983  1.00 24.67           H  
ATOM    475  N   LYS A  38      62.651   9.987 -13.808  1.00 24.67           N  
ATOM    476  CA  LYS A  38      63.305   9.579 -15.057  1.00 24.67           C  
ATOM    477  C   LYS A  38      62.273   8.865 -15.918  1.00 24.67           C  
ATOM    478  O   LYS A  38      62.018   9.269 -17.053  1.00 24.67           O  
ATOM    479  OXT LYS A  38      61.519   8.054 -15.376  1.00 24.67           O  
ATOM    480  CB  LYS A  38      64.540   8.681 -14.862  1.00 24.67           C  
ATOM    481  CG  LYS A  38      65.240   8.274 -16.162  1.00 24.67           C  
ATOM    482  CD  LYS A  38      66.494   7.448 -15.880  1.00 24.67           C  
ATOM    483  CE  LYS A  38      67.190   7.033 -17.168  1.00 24.67           C  
ATOM    484  NZ  LYS A  38      68.420   6.223 -16.901  1.00 24.67           N  
ATOM    485  H   LYS A  38      61.771  10.475 -13.897  1.00 24.67           H  
ATOM    486  HA  LYS A  38      63.626  10.469 -15.596  1.00 24.67           H  
ATOM    487 1HB  LYS A  38      65.307   9.214 -14.303  1.00 24.67           H  
ATOM    488 2HB  LYS A  38      64.271   7.770 -14.317  1.00 24.67           H  
ATOM    489 1HG  LYS A  38      64.559   7.682 -16.771  1.00 24.67           H  
ATOM    490 2HG  LYS A  38      65.521   9.166 -16.716  1.00 24.67           H  
ATOM    491 1HD  LYS A  38      67.186   8.038 -15.272  1.00 24.67           H  
ATOM    492 2HD  LYS A  38      66.221   6.556 -15.318  1.00 24.67           H  
ATOM    493 1HE  LYS A  38      66.503   6.443 -17.771  1.00 24.67           H  
ATOM    494 2HE  LYS A  38      67.473   7.928 -17.724  1.00 24.67           H  
ATOM    495 1HZ  LYS A  38      68.855   5.968 -17.777  1.00 24.67           H  
ATOM    496 2HZ  LYS A  38      69.071   6.767 -16.351  1.00 24.67           H  
ATOM    497 3HZ  LYS A  38      68.171   5.385 -16.394  1.00 24.67           H  
ENDMDL

