REMARK ID 479336 DOMAINID 474747 MODEL 1 2023-01-14_00000303_1_19
MODEL     1
ATOM      1  N   PRO A   1       3.958  -0.116   1.045  1.00 24.67           N  
ATOM      2  CA  PRO A   1       4.781  -0.152  -0.153  1.00 24.67           C  
ATOM      3  C   PRO A   1       5.130   1.266  -0.607  1.00 24.67           C  
ATOM      4  O   PRO A   1       4.559   2.227  -0.090  1.00 24.67           O  
ATOM      5  CB  PRO A   1       3.858  -0.848  -1.155  1.00 24.67           C  
ATOM      6  CG  PRO A   1       2.508  -0.337  -0.794  1.00 24.67           C  
ATOM      7  CD  PRO A   1       2.527  -0.254   0.722  1.00 24.67           C  
ATOM      8  HA  PRO A   1       5.667  -0.753   0.070  1.00 24.67           H  
ATOM      9 1HB  PRO A   1       4.133  -0.582  -2.184  1.00 24.67           H  
ATOM     10 2HB  PRO A   1       3.951  -1.939  -1.064  1.00 24.67           H  
ATOM     11 1HG  PRO A   1       2.350   0.646  -1.270  1.00 24.67           H  
ATOM     12 2HG  PRO A   1       1.729  -1.007  -1.181  1.00 24.67           H  
ATOM     13 1HD  PRO A   1       1.978   0.634   1.066  1.00 24.67           H  
ATOM     14 2HD  PRO A   1       2.127  -1.177   1.168  1.00 24.67           H  
ATOM     15 1H   PRO A   1       4.141   0.793   1.424  1.00 24.67           H  
ATOM     16 2H   PRO A   1       4.277  -0.823   1.625  1.00 24.67           H  
ATOM     17  N   PRO A   2       6.090   1.440  -1.532  1.00 24.67           N  
ATOM     18  CA  PRO A   2       6.449   2.711  -2.136  1.00 24.67           C  
ATOM     19  C   PRO A   2       5.244   3.320  -2.833  1.00 24.67           C  
ATOM     20  O   PRO A   2       4.401   2.595  -3.369  1.00 24.67           O  
ATOM     21  CB  PRO A   2       7.527   2.320  -3.154  1.00 24.67           C  
ATOM     22  CG  PRO A   2       8.111   1.029  -2.620  1.00 24.67           C  
ATOM     23  CD  PRO A   2       6.943   0.306  -1.977  1.00 24.67           C  
ATOM     24  HA  PRO A   2       6.846   3.389  -1.366  1.00 24.67           H  
ATOM     25 1HB  PRO A   2       7.072   2.213  -4.151  1.00 24.67           H  
ATOM     26 2HB  PRO A   2       8.272   3.126  -3.233  1.00 24.67           H  
ATOM     27 1HG  PRO A   2       8.568   0.454  -3.442  1.00 24.67           H  
ATOM     28 2HG  PRO A   2       8.917   1.248  -1.904  1.00 24.67           H  
ATOM     29 1HD  PRO A   2       6.426  -0.320  -2.717  1.00 24.67           H  
ATOM     30 2HD  PRO A   2       7.343  -0.270  -1.140  1.00 24.67           H  
ATOM     31  N   GLY A   3       5.173   4.643  -2.840  1.00 24.67           N  
ATOM     32  CA  GLY A   3       4.089   5.331  -3.522  1.00 24.67           C  
ATOM     33  C   GLY A   3       4.446   5.459  -5.000  1.00 24.67           C  
ATOM     34  O   GLY A   3       5.485   4.950  -5.422  1.00 24.67           O  
ATOM     35  H   GLY A   3       5.886   5.185  -2.372  1.00 24.67           H  
ATOM     36 1HA  GLY A   3       3.162   4.773  -3.398  1.00 24.67           H  
ATOM     37 2HA  GLY A   3       3.960   6.311  -3.070  1.00 24.67           H  
ATOM     38  N   PRO A   4       3.617   6.132  -5.801  1.00 24.67           N  
ATOM     39  CA  PRO A   4       3.799   6.326  -7.219  1.00 24.67           C  
ATOM     40  C   PRO A   4       4.926   7.322  -7.480  1.00 24.67           C  
ATOM     41  O   PRO A   4       5.281   8.083  -6.579  1.00 24.67           O  
ATOM     42  CB  PRO A   4       2.441   6.882  -7.656  1.00 24.67           C  
ATOM     43  CG  PRO A   4       1.911   7.587  -6.430  1.00 24.67           C  
ATOM     44  CD  PRO A   4       2.401   6.757  -5.251  1.00 24.67           C  
ATOM     45  HA  PRO A   4       3.978   5.342  -7.660  1.00 24.67           H  
ATOM     46 1HB  PRO A   4       2.580   7.574  -8.507  1.00 24.67           H  
ATOM     47 2HB  PRO A   4       1.791   6.070  -8.005  1.00 24.67           H  
ATOM     48 1HG  PRO A   4       2.293   8.621  -6.407  1.00 24.67           H  
ATOM     49 2HG  PRO A   4       0.814   7.658  -6.480  1.00 24.67           H  
ATOM     50 1HD  PRO A   4       2.633   7.434  -4.423  1.00 24.67           H  
ATOM     51 2HD  PRO A   4       1.658   5.992  -4.977  1.00 24.67           H  
ATOM     52  N   PRO A   5       5.515   7.327  -8.681  1.00 24.67           N  
ATOM     53  CA  PRO A   5       6.451   8.326  -9.156  1.00 24.67           C  
ATOM     54  C   PRO A   5       5.795   9.697  -9.126  1.00 24.67           C  
ATOM     55  O   PRO A   5       4.583   9.813  -9.321  1.00 24.67           O  
ATOM     56  CB  PRO A   5       6.732   7.877 -10.592  1.00 24.67           C  
ATOM     57  CG  PRO A   5       6.450   6.393 -10.595  1.00 24.67           C  
ATOM     58  CD  PRO A   5       5.303   6.208  -9.624  1.00 24.67           C  
ATOM     59  HA  PRO A   5       7.359   8.306  -8.535  1.00 24.67           H  
ATOM     60 1HB  PRO A   5       6.090   8.442 -11.289  1.00 24.67           H  
ATOM     61 2HB  PRO A   5       7.770   8.115 -10.859  1.00 24.67           H  
ATOM     62 1HG  PRO A   5       6.201   6.057 -11.613  1.00 24.67           H  
ATOM     63 2HG  PRO A   5       7.350   5.838 -10.291  1.00 24.67           H  
ATOM     64 1HD  PRO A   5       4.329   6.290 -10.125  1.00 24.67           H  
ATOM     65 2HD  PRO A   5       5.459   5.235  -9.143  1.00 24.67           H  
ATOM     66  N   GLY A   6       6.593  10.730  -8.894  1.00 24.67           N  
ATOM     67  CA  GLY A   6       6.068  12.085  -8.871  1.00 24.67           C  
ATOM     68  C   GLY A   6       5.944  12.617 -10.298  1.00 24.67           C  
ATOM     69  O   GLY A   6       6.233  11.892 -11.249  1.00 24.67           O  
ATOM     70  H   GLY A   6       7.578  10.576  -8.734  1.00 24.67           H  
ATOM     71 1HA  GLY A   6       5.097  12.092  -8.376  1.00 24.67           H  
ATOM     72 2HA  GLY A   6       6.745  12.705  -8.289  1.00 24.67           H  
ATOM     73  N   PRO A   7       5.527  13.876 -10.470  1.00 24.67           N  
ATOM     74  CA  PRO A   7       5.322  14.534 -11.743  1.00 24.67           C  
ATOM     75  C   PRO A   7       6.666  14.823 -12.417  1.00 24.67           C  
ATOM     76  O   PRO A   7       7.679  14.936 -11.732  1.00 24.67           O  
ATOM     77  CB  PRO A   7       4.571  15.808 -11.325  1.00 24.67           C  
ATOM     78  CG  PRO A   7       5.023  16.079  -9.910  1.00 24.67           C  
ATOM     79  CD  PRO A   7       5.228  14.714  -9.292  1.00 24.67           C  
ATOM     80  HA  PRO A   7       4.691  13.875 -12.354  1.00 24.67           H  
ATOM     81 1HB  PRO A   7       4.816  16.637 -12.001  1.00 24.67           H  
ATOM     82 2HB  PRO A   7       3.487  15.644 -11.400  1.00 24.67           H  
ATOM     83 1HG  PRO A   7       5.945  16.680  -9.919  1.00 24.67           H  
ATOM     84 2HG  PRO A   7       4.263  16.674  -9.379  1.00 24.67           H  
ATOM     85 1HD  PRO A   7       6.081  14.771  -8.608  1.00 24.67           H  
ATOM     86 2HD  PRO A   7       4.309  14.373  -8.792  1.00 24.67           H  
ATOM     87  N   PRO A   8       6.688  15.005 -13.750  1.00 24.67           N  
ATOM     88  CA  PRO A   8       7.844  15.340 -14.577  1.00 24.67           C  
ATOM     89  C   PRO A   8       8.415  16.738 -14.349  1.00 24.67           C  
ATOM     90  O   PRO A   8       9.533  17.028 -14.775  1.00 24.67           O  
ATOM     91  CB  PRO A   8       7.281  15.225 -15.999  1.00 24.67           C  
ATOM     92  CG  PRO A   8       5.800  15.472 -15.851  1.00 24.67           C  
ATOM     93  CD  PRO A   8       5.434  14.861 -14.520  1.00 24.67           C  
ATOM     94  HA  PRO A   8       8.623  14.582 -14.411  1.00 24.67           H  
ATOM     95 1HB  PRO A   8       7.765  15.970 -16.648  1.00 24.67           H  
ATOM     96 2HB  PRO A   8       7.513  14.235 -16.417  1.00 24.67           H  
ATOM     97 1HG  PRO A   8       5.604  16.559 -15.885  1.00 24.67           H  
ATOM     98 2HG  PRO A   8       5.254  15.025 -16.694  1.00 24.67           H  
ATOM     99 1HD  PRO A   8       4.615  15.440 -14.090  1.00 24.67           H  
ATOM    100 2HD  PRO A   8       5.179  13.796 -14.645  1.00 24.67           H  
ATOM    101  N   GLY A   9       7.650  17.612 -13.704  1.00 24.67           N  
ATOM    102  CA  GLY A   9       8.096  18.982 -13.502  1.00 24.67           C  
ATOM    103  C   GLY A   9       7.669  19.858 -14.669  1.00 24.67           C  
ATOM    104  O   GLY A   9       6.649  19.596 -15.309  1.00 24.67           O  
ATOM    105  H   GLY A   9       6.748  17.334 -13.357  1.00 24.67           H  
ATOM    106 1HA  GLY A   9       7.670  19.370 -12.576  1.00 24.67           H  
ATOM    107 2HA  GLY A   9       9.178  19.006 -13.396  1.00 24.67           H  
ATOM    108  N   PHE A  10       8.421  20.930 -14.908  1.00 24.67           N  
ATOM    109  CA  PHE A  10       8.047  21.927 -15.905  1.00 24.67           C  
ATOM    110  C   PHE A  10       9.159  22.181 -16.907  1.00 24.67           C  
ATOM    111  O   PHE A  10      10.338  21.995 -16.604  1.00 24.67           O  
ATOM    112  CB  PHE A  10       7.692  23.246 -15.221  1.00 24.67           C  
ATOM    113  CG  PHE A  10       6.544  23.110 -14.269  1.00 24.67           C  
ATOM    114  CD1 PHE A  10       6.771  22.782 -12.937  1.00 24.67           C  
ATOM    115  CD2 PHE A  10       5.240  23.281 -14.696  1.00 24.67           C  
ATOM    116  CE1 PHE A  10       5.718  22.637 -12.057  1.00 24.67           C  
ATOM    117  CE2 PHE A  10       4.185  23.136 -13.818  1.00 24.67           C  
ATOM    118  CZ  PHE A  10       4.426  22.814 -12.496  1.00 24.67           C  
ATOM    119  H   PHE A  10       9.262  21.068 -14.368  1.00 24.67           H  
ATOM    120  HA  PHE A  10       7.174  21.565 -16.452  1.00 24.67           H  
ATOM    121 1HB  PHE A  10       8.557  23.619 -14.673  1.00 24.67           H  
ATOM    122 2HB  PHE A  10       7.436  23.992 -15.974  1.00 24.67           H  
ATOM    123  HD1 PHE A  10       7.793  22.639 -12.590  1.00 24.67           H  
ATOM    124  HD2 PHE A  10       5.051  23.532 -15.740  1.00 24.67           H  
ATOM    125  HE1 PHE A  10       5.910  22.381 -11.015  1.00 24.67           H  
ATOM    126  HE2 PHE A  10       3.163  23.274 -14.166  1.00 24.67           H  
ATOM    127  HZ  PHE A  10       3.593  22.699 -11.803  1.00 24.67           H  
ATOM    128  N   ASP A  11       8.776  22.624 -18.098  1.00 24.67           N  
ATOM    129  CA  ASP A  11       9.744  22.990 -19.122  1.00 24.67           C  
ATOM    130  C   ASP A  11      10.630  24.118 -18.614  1.00 24.67           C  
ATOM    131  O   ASP A  11      10.169  24.985 -17.866  1.00 24.67           O  
ATOM    132  CB  ASP A  11       9.045  23.427 -20.408  1.00 24.67           C  
ATOM    133  CG  ASP A  11       8.361  22.275 -21.146  1.00 24.67           C  
ATOM    134  OD1 ASP A  11       8.559  21.142 -20.769  1.00 24.67           O  
ATOM    135  OD2 ASP A  11       7.647  22.543 -22.081  1.00 24.67           O  
ATOM    136  H   ASP A  11       7.791  22.729 -18.293  1.00 24.67           H  
ATOM    137  HA  ASP A  11      10.374  22.126 -19.336  1.00 24.67           H  
ATOM    138 1HB  ASP A  11       8.299  24.186 -20.173  1.00 24.67           H  
ATOM    139 2HB  ASP A  11       9.777  23.891 -21.074  1.00 24.67           H  
ATOM    140  N   GLY A  12      11.894  24.108 -19.022  1.00 24.67           N  
ATOM    141  CA  GLY A  12      12.817  25.155 -18.611  1.00 24.67           C  
ATOM    142  C   GLY A  12      12.699  26.382 -19.502  1.00 24.67           C  
ATOM    143  O   GLY A  12      11.804  26.474 -20.342  1.00 24.67           O  
ATOM    144  H   GLY A  12      12.215  23.365 -19.623  1.00 24.67           H  
ATOM    145 1HA  GLY A  12      12.615  25.431 -17.576  1.00 24.67           H  
ATOM    146 2HA  GLY A  12      13.836  24.772 -18.648  1.00 24.67           H  
ATOM    147  N   ARG A  13      13.619  27.319 -19.321  1.00 24.67           N  
ATOM    148  CA  ARG A  13      13.610  28.572 -20.065  1.00 24.67           C  
ATOM    149  C   ARG A  13      14.246  28.444 -21.442  1.00 24.67           C  
ATOM    150  O   ARG A  13      15.101  27.587 -21.666  1.00 24.67           O  
ATOM    151  CB  ARG A  13      14.342  29.651 -19.287  1.00 24.67           C  
ATOM    152  CG  ARG A  13      13.680  30.061 -17.976  1.00 24.67           C  
ATOM    153  CD  ARG A  13      14.462  31.115 -17.267  1.00 24.67           C  
ATOM    154  NE  ARG A  13      13.844  31.498 -16.003  1.00 24.67           N  
ATOM    155  CZ  ARG A  13      14.372  32.374 -15.124  1.00 24.67           C  
ATOM    156  NH1 ARG A  13      15.524  32.953 -15.380  1.00 24.67           N  
ATOM    157  NH2 ARG A  13      13.729  32.652 -14.003  1.00 24.67           N  
ATOM    158  H   ARG A  13      14.337  27.169 -18.628  1.00 24.67           H  
ATOM    159  HA  ARG A  13      12.573  28.882 -20.196  1.00 24.67           H  
ATOM    160 1HB  ARG A  13      15.349  29.309 -19.057  1.00 24.67           H  
ATOM    161 2HB  ARG A  13      14.440  30.543 -19.911  1.00 24.67           H  
ATOM    162 1HG  ARG A  13      12.683  30.452 -18.181  1.00 24.67           H  
ATOM    163 2HG  ARG A  13      13.601  29.193 -17.322  1.00 24.67           H  
ATOM    164 1HD  ARG A  13      15.464  30.743 -17.058  1.00 24.67           H  
ATOM    165 2HD  ARG A  13      14.530  32.002 -17.897  1.00 24.67           H  
ATOM    166  HE  ARG A  13      12.956  31.074 -15.769  1.00 24.67           H  
ATOM    167 1HH1 ARG A  13      16.017  32.741 -16.237  1.00 24.67           H  
ATOM    168 2HH1 ARG A  13      15.918  33.609 -14.721  1.00 24.67           H  
ATOM    169 1HH2 ARG A  13      12.843  32.208 -13.805  1.00 24.67           H  
ATOM    170 2HH2 ARG A  13      14.123  33.308 -13.345  1.00 24.67           H  
ATOM    171  N   ASN A  14      13.845  29.326 -22.348  1.00 24.67           N  
ATOM    172  CA  ASN A  14      14.451  29.399 -23.669  1.00 24.67           C  
ATOM    173  C   ASN A  14      15.895  29.869 -23.540  1.00 24.67           C  
ATOM    174  O   ASN A  14      16.229  30.596 -22.600  1.00 24.67           O  
ATOM    175  CB  ASN A  14      13.666  30.324 -24.575  1.00 24.67           C  
ATOM    176  CG  ASN A  14      12.316  29.771 -24.943  1.00 24.67           C  
ATOM    177  OD1 ASN A  14      12.128  28.553 -25.038  1.00 24.67           O  
ATOM    178  ND2 ASN A  14      11.368  30.646 -25.149  1.00 24.67           N  
ATOM    179  H   ASN A  14      13.114  29.980 -22.108  1.00 24.67           H  
ATOM    180  HA  ASN A  14      14.468  28.399 -24.106  1.00 24.67           H  
ATOM    181 1HB  ASN A  14      13.531  31.286 -24.080  1.00 24.67           H  
ATOM    182 2HB  ASN A  14      14.237  30.507 -25.487  1.00 24.67           H  
ATOM    183 1HD2 ASN A  14      10.448  30.339 -25.395  1.00 24.67           H  
ATOM    184 2HD2 ASN A  14      11.562  31.622 -25.061  1.00 24.67           H  
ATOM    185  N   GLY A  15      16.745  29.462 -24.477  1.00 24.67           N  
ATOM    186  CA  GLY A  15      18.137  29.887 -24.444  1.00 24.67           C  
ATOM    187  C   GLY A  15      18.317  31.269 -25.054  1.00 24.67           C  
ATOM    188  O   GLY A  15      17.347  31.944 -25.399  1.00 24.67           O  
ATOM    189  H   GLY A  15      16.422  28.857 -25.216  1.00 24.67           H  
ATOM    190 1HA  GLY A  15      18.491  29.893 -23.414  1.00 24.67           H  
ATOM    191 2HA  GLY A  15      18.748  29.167 -24.988  1.00 24.67           H  
ATOM    192  N   GLU A  16      19.570  31.676 -25.196  1.00 24.67           N  
ATOM    193  CA  GLU A  16      19.901  32.996 -25.712  1.00 24.67           C  
ATOM    194  C   GLU A  16      19.895  33.047 -27.233  1.00 24.67           C  
ATOM    195  O   GLU A  16      20.114  32.037 -27.903  1.00 24.67           O  
ATOM    196  CB  GLU A  16      21.266  33.434 -25.175  1.00 24.67           C  
ATOM    197  CG  GLU A  16      21.304  33.615 -23.651  1.00 24.67           C  
ATOM    198  CD  GLU A  16      22.654  34.064 -23.119  1.00 24.67           C  
ATOM    199  OE1 GLU A  16      23.620  33.980 -23.838  1.00 24.67           O  
ATOM    200  OE2 GLU A  16      22.708  34.491 -21.988  1.00 24.67           O  
ATOM    201  H   GLU A  16      20.318  31.061 -24.913  1.00 24.67           H  
ATOM    202  HA  GLU A  16      19.149  33.699 -25.352  1.00 24.67           H  
ATOM    203 1HB  GLU A  16      22.018  32.695 -25.448  1.00 24.67           H  
ATOM    204 2HB  GLU A  16      21.553  34.380 -25.638  1.00 24.67           H  
ATOM    205 1HG  GLU A  16      20.554  34.354 -23.370  1.00 24.67           H  
ATOM    206 2HG  GLU A  16      21.031  32.670 -23.182  1.00 24.67           H  
ATOM    207  N   LYS A  17      19.665  34.239 -27.768  1.00 24.67           N  
ATOM    208  CA  LYS A  17      19.713  34.469 -29.205  1.00 24.67           C  
ATOM    209  C   LYS A  17      21.158  34.469 -29.677  1.00 24.67           C  
ATOM    210  O   LYS A  17      22.061  34.817 -28.913  1.00 24.67           O  
ATOM    211  CB  LYS A  17      19.047  35.797 -29.563  1.00 24.67           C  
ATOM    212  CG  LYS A  17      17.542  35.842 -29.308  1.00 24.67           C  
ATOM    213  CD  LYS A  17      16.953  37.192 -29.710  1.00 24.67           C  
ATOM    214  CE  LYS A  17      15.451  37.248 -29.456  1.00 24.67           C  
ATOM    215  NZ  LYS A  17      14.877  38.573 -29.824  1.00 24.67           N  
ATOM    216  H   LYS A  17      19.468  35.016 -27.154  1.00 24.67           H  
ATOM    217  HA  LYS A  17      19.188  33.658 -29.710  1.00 24.67           H  
ATOM    218 1HB  LYS A  17      19.511  36.599 -28.988  1.00 24.67           H  
ATOM    219 2HB  LYS A  17      19.222  36.016 -30.618  1.00 24.67           H  
ATOM    220 1HG  LYS A  17      17.054  35.055 -29.884  1.00 24.67           H  
ATOM    221 2HG  LYS A  17      17.346  35.666 -28.249  1.00 24.67           H  
ATOM    222 1HD  LYS A  17      17.438  37.984 -29.138  1.00 24.67           H  
ATOM    223 2HD  LYS A  17      17.139  37.369 -30.769  1.00 24.67           H  
ATOM    224 1HE  LYS A  17      14.960  36.475 -30.045  1.00 24.67           H  
ATOM    225 2HE  LYS A  17      15.260  37.063 -28.399  1.00 24.67           H  
ATOM    226 1HZ  LYS A  17      13.884  38.573 -29.642  1.00 24.67           H  
ATOM    227 2HZ  LYS A  17      15.320  39.297 -29.274  1.00 24.67           H  
ATOM    228 3HZ  LYS A  17      15.040  38.750 -30.805  1.00 24.67           H  
ATOM    229  N   GLY A  18      21.385  34.087 -30.931  1.00 24.67           N  
ATOM    230  CA  GLY A  18      22.739  34.104 -31.465  1.00 24.67           C  
ATOM    231  C   GLY A  18      23.128  35.506 -31.904  1.00 24.67           C  
ATOM    232  O   GLY A  18      22.368  36.458 -31.720  1.00 24.67           O  
ATOM    233  H   GLY A  18      20.616  33.793 -31.515  1.00 24.67           H  
ATOM    234 1HA  GLY A  18      23.436  33.748 -30.706  1.00 24.67           H  
ATOM    235 2HA  GLY A  18      22.806  33.422 -32.312  1.00 24.67           H  
ATOM    236  N   GLU A  19      24.305  35.627 -32.496  1.00 24.67           N  
ATOM    237  CA  GLU A  19      24.813  36.925 -32.912  1.00 24.67           C  
ATOM    238  C   GLU A  19      24.296  37.338 -34.280  1.00 24.67           C  
ATOM    239  O   GLU A  19      23.995  36.494 -35.126  1.00 24.67           O  
ATOM    240  CB  GLU A  19      26.342  36.909 -32.917  1.00 24.67           C  
ATOM    241  CG  GLU A  19      26.968  36.702 -31.535  1.00 24.67           C  
ATOM    242  CD  GLU A  19      28.486  36.707 -31.544  1.00 24.67           C  
ATOM    243  OE1 GLU A  19      29.061  36.592 -32.601  1.00 24.67           O  
ATOM    244  OE2 GLU A  19      29.064  36.826 -30.489  1.00 24.67           O  
ATOM    245  H   GLU A  19      24.873  34.805 -32.639  1.00 24.67           H  
ATOM    246  HA  GLU A  19      24.478  37.669 -32.189  1.00 24.67           H  
ATOM    247 1HB  GLU A  19      26.695  36.110 -33.570  1.00 24.67           H  
ATOM    248 2HB  GLU A  19      26.714  37.850 -33.323  1.00 24.67           H  
ATOM    249 1HG  GLU A  19      26.620  37.495 -30.873  1.00 24.67           H  
ATOM    250 2HG  GLU A  19      26.616  35.754 -31.130  1.00 24.67           H  
ATOM    251  N   THR A  20      24.216  38.644 -34.489  1.00 24.67           N  
ATOM    252  CA  THR A  20      23.859  39.212 -35.781  1.00 24.67           C  
ATOM    253  C   THR A  20      24.827  38.816 -36.866  1.00 24.67           C  
ATOM    254  O   THR A  20      26.033  38.722 -36.628  1.00 24.67           O  
ATOM    255  CB  THR A  20      23.832  40.740 -35.754  1.00 24.67           C  
ATOM    256  OG1 THR A  20      23.451  41.223 -37.062  1.00 24.67           O  
ATOM    257  CG2 THR A  20      25.208  41.270 -35.406  1.00 24.67           C  
ATOM    258  H   THR A  20      24.444  39.268 -33.730  1.00 24.67           H  
ATOM    259  HA  THR A  20      22.869  38.845 -36.057  1.00 24.67           H  
ATOM    260  HB  THR A  20      23.108  41.083 -35.020  1.00 24.67           H  
ATOM    261  HG1 THR A  20      24.157  40.972 -37.737  1.00 24.67           H  
ATOM    262 1HG2 THR A  20      25.188  42.359 -35.399  1.00 24.67           H  
ATOM    263 2HG2 THR A  20      25.503  40.903 -34.424  1.00 24.67           H  
ATOM    264 3HG2 THR A  20      25.924  40.924 -36.155  1.00 24.67           H  
ATOM    265  N   GLY A  21      24.310  38.609 -38.063  1.00 24.67           N  
ATOM    266  CA  GLY A  21      25.197  38.337 -39.167  1.00 24.67           C  
ATOM    267  C   GLY A  21      25.753  39.688 -39.603  1.00 24.67           C  
ATOM    268  O   GLY A  21      25.353  40.717 -39.043  1.00 24.67           O  
ATOM    269  H   GLY A  21      23.310  38.668 -38.201  1.00 24.67           H  
ATOM    270 1HA  GLY A  21      25.993  37.667 -38.847  1.00 24.67           H  
ATOM    271 2HA  GLY A  21      24.639  37.864 -39.973  1.00 24.67           H  
ATOM    272  N   PRO A  22      26.654  39.708 -40.590  1.00 24.67           N  
ATOM    273  CA  PRO A  22      27.318  40.875 -41.136  1.00 24.67           C  
ATOM    274  C   PRO A  22      26.357  41.715 -41.979  1.00 24.67           C  
ATOM    275  O   PRO A  22      25.352  41.193 -42.456  1.00 24.67           O  
ATOM    276  CB  PRO A  22      28.438  40.239 -41.972  1.00 24.67           C  
ATOM    277  CG  PRO A  22      27.895  38.892 -42.382  1.00 24.67           C  
ATOM    278  CD  PRO A  22      27.060  38.433 -41.211  1.00 24.67           C  
ATOM    279  HA  PRO A  22      27.724  41.446 -40.289  1.00 24.67           H  
ATOM    280 1HB  PRO A  22      28.673  40.868 -42.839  1.00 24.67           H  
ATOM    281 2HB  PRO A  22      29.355  40.163 -41.372  1.00 24.67           H  
ATOM    282 1HG  PRO A  22      27.305  38.990 -43.306  1.00 24.67           H  
ATOM    283 2HG  PRO A  22      28.724  38.203 -42.607  1.00 24.67           H  
ATOM    284 1HD  PRO A  22      26.195  37.878 -41.590  1.00 24.67           H  
ATOM    285 2HD  PRO A  22      27.672  37.837 -40.517  1.00 24.67           H  
ATOM    286  N   PRO A  23      26.663  43.007 -42.204  1.00 24.67           N  
ATOM    287  CA  PRO A  23      25.935  43.952 -43.046  1.00 24.67           C  
ATOM    288  C   PRO A  23      26.019  43.660 -44.543  1.00 24.67           C  
ATOM    289  O   PRO A  23      25.238  44.201 -45.327  1.00 24.67           O  
ATOM    290  CB  PRO A  23      26.626  45.284 -42.728  1.00 24.67           C  
ATOM    291  CG  PRO A  23      28.017  44.901 -42.286  1.00 24.67           C  
ATOM    292  CD  PRO A  23      27.851  43.595 -41.547  1.00 24.67           C  
ATOM    293  HA  PRO A  23      24.884  43.976 -42.722  1.00 24.67           H  
ATOM    294 1HB  PRO A  23      26.636  45.918 -43.627  1.00 24.67           H  
ATOM    295 2HB  PRO A  23      26.063  45.827 -41.957  1.00 24.67           H  
ATOM    296 1HG  PRO A  23      28.669  44.807 -43.175  1.00 24.67           H  
ATOM    297 2HG  PRO A  23      28.449  45.697 -41.662  1.00 24.67           H  
ATOM    298 1HD  PRO A  23      28.749  42.996 -41.704  1.00 24.67           H  
ATOM    299 2HD  PRO A  23      27.650  43.781 -40.480  1.00 24.67           H  
ATOM    300  N   GLY A  24      26.970  42.820 -44.940  1.00 24.67           N  
ATOM    301  CA  GLY A  24      27.198  42.526 -46.347  1.00 24.67           C  
ATOM    302  C   GLY A  24      28.251  43.490 -46.904  1.00 24.67           C  
ATOM    303  O   GLY A  24      28.748  44.343 -46.168  1.00 24.67           O  
ATOM    304  H   GLY A  24      27.565  42.385 -44.254  1.00 24.67           H  
ATOM    305 1HA  GLY A  24      27.531  41.494 -46.450  1.00 24.67           H  
ATOM    306 2HA  GLY A  24      26.260  42.634 -46.887  1.00 24.67           H  
ATOM    307  N   PRO A  25      28.641  43.341 -48.179  1.00 24.67           N  
ATOM    308  CA  PRO A  25      29.663  44.118 -48.857  1.00 24.67           C  
ATOM    309  C   PRO A  25      29.193  45.541 -49.168  1.00 24.67           C  
ATOM    310  O   PRO A  25      27.988  45.786 -49.230  1.00 24.67           O  
ATOM    311  CB  PRO A  25      29.877  43.329 -50.153  1.00 24.67           C  
ATOM    312  CG  PRO A  25      28.548  42.654 -50.406  1.00 24.67           C  
ATOM    313  CD  PRO A  25      28.003  42.317 -49.023  1.00 24.67           C  
ATOM    314  HA  PRO A  25      30.560  44.086 -48.235  1.00 24.67           H  
ATOM    315 1HB  PRO A  25      30.155  44.022 -50.968  1.00 24.67           H  
ATOM    316 2HB  PRO A  25      30.709  42.622 -50.035  1.00 24.67           H  
ATOM    317 1HG  PRO A  25      27.891  43.337 -50.966  1.00 24.67           H  
ATOM    318 2HG  PRO A  25      28.693  41.765 -51.039  1.00 24.67           H  
ATOM    319 1HD  PRO A  25      26.912  42.431 -49.033  1.00 24.67           H  
ATOM    320 2HD  PRO A  25      28.319  41.307 -48.722  1.00 24.67           H  
ATOM    321  N   PRO A  26      30.115  46.489 -49.379  1.00 24.67           N  
ATOM    322  CA  PRO A  26      29.854  47.818 -49.894  1.00 24.67           C  
ATOM    323  C   PRO A  26      29.208  47.723 -51.265  1.00 24.67           C  
ATOM    324  O   PRO A  26      29.485  46.788 -52.022  1.00 24.67           O  
ATOM    325  CB  PRO A  26      31.254  48.432 -49.993  1.00 24.67           C  
ATOM    326  CG  PRO A  26      32.081  47.668 -48.985  1.00 24.67           C  
ATOM    327  CD  PRO A  26      31.524  46.259 -49.002  1.00 24.67           C  
ATOM    328  HA  PRO A  26      29.213  48.368 -49.189  1.00 24.67           H  
ATOM    329 1HB  PRO A  26      31.627  48.335 -51.026  1.00 24.67           H  
ATOM    330 2HB  PRO A  26      31.203  49.507 -49.776  1.00 24.67           H  
ATOM    331 1HG  PRO A  26      33.146  47.707 -49.264  1.00 24.67           H  
ATOM    332 2HG  PRO A  26      31.998  48.140 -47.994  1.00 24.67           H  
ATOM    333 1HD  PRO A  26      32.037  45.627 -49.740  1.00 24.67           H  
ATOM    334 2HD  PRO A  26      31.614  45.880 -47.975  1.00 24.67           H  
ATOM    335  N   GLY A  27      28.364  48.691 -51.593  1.00 24.67           N  
ATOM    336  CA  GLY A  27      27.740  48.714 -52.906  1.00 24.67           C  
ATOM    337  C   GLY A  27      28.721  49.335 -53.895  1.00 24.67           C  
ATOM    338  O   GLY A  27      29.842  49.668 -53.511  1.00 24.67           O  
ATOM    339  H   GLY A  27      28.161  49.426 -50.932  1.00 24.67           H  
ATOM    340 1HA  GLY A  27      27.478  47.700 -53.209  1.00 24.67           H  
ATOM    341 2HA  GLY A  27      26.827  49.300 -52.848  1.00 24.67           H  
ATOM    342  N   PRO A  28      28.331  49.509 -55.158  1.00 24.67           N  
ATOM    343  CA  PRO A  28      29.151  50.058 -56.211  1.00 24.67           C  
ATOM    344  C   PRO A  28      29.335  51.560 -55.997  1.00 24.67           C  
ATOM    345  O   PRO A  28      28.536  52.172 -55.288  1.00 24.67           O  
ATOM    346  CB  PRO A  28      28.328  49.752 -57.464  1.00 24.67           C  
ATOM    347  CG  PRO A  28      26.895  49.713 -56.976  1.00 24.67           C  
ATOM    348  CD  PRO A  28      26.969  49.133 -55.572  1.00 24.67           C  
ATOM    349  HA  PRO A  28      30.090  49.500 -56.213  1.00 24.67           H  
ATOM    350 1HB  PRO A  28      28.491  50.542 -58.218  1.00 24.67           H  
ATOM    351 2HB  PRO A  28      28.657  48.805 -57.913  1.00 24.67           H  
ATOM    352 1HG  PRO A  28      26.474  50.732 -56.991  1.00 24.67           H  
ATOM    353 2HG  PRO A  28      26.279  49.107 -57.658  1.00 24.67           H  
ATOM    354 1HD  PRO A  28      26.210  49.620 -54.952  1.00 24.67           H  
ATOM    355 2HD  PRO A  28      26.857  48.038 -55.595  1.00 24.67           H  
ATOM    356  N   PRO A  29      30.376  52.174 -56.575  1.00 24.67           N  
ATOM    357  CA  PRO A  29      30.591  53.605 -56.611  1.00 24.67           C  
ATOM    358  C   PRO A  29      29.417  54.304 -57.276  1.00 24.67           C  
ATOM    359  O   PRO A  29      28.829  53.781 -58.224  1.00 24.67           O  
ATOM    360  CB  PRO A  29      31.858  53.732 -57.463  1.00 24.67           C  
ATOM    361  CG  PRO A  29      32.571  52.415 -57.294  1.00 24.67           C  
ATOM    362  CD  PRO A  29      31.470  51.384 -57.179  1.00 24.67           C  
ATOM    363  HA  PRO A  29      30.751  53.979 -55.589  1.00 24.67           H  
ATOM    364 1HB  PRO A  29      31.580  53.939 -58.510  1.00 24.67           H  
ATOM    365 2HB  PRO A  29      32.454  54.588 -57.120  1.00 24.67           H  
ATOM    366 1HG  PRO A  29      33.238  52.229 -58.150  1.00 24.67           H  
ATOM    367 2HG  PRO A  29      33.209  52.447 -56.398  1.00 24.67           H  
ATOM    368 1HD  PRO A  29      31.179  50.985 -58.160  1.00 24.67           H  
ATOM    369 2HD  PRO A  29      31.843  50.612 -56.495  1.00 24.67           H  
ATOM    370  N   GLY A  30      29.093  55.501 -56.810  1.00 24.67           N  
ATOM    371  CA  GLY A  30      28.004  56.267 -57.406  1.00 24.67           C  
ATOM    372  C   GLY A  30      28.089  56.250 -58.930  1.00 24.67           C  
ATOM    373  O   GLY A  30      28.867  57.002 -59.518  1.00 24.67           O  
ATOM    374  H   GLY A  30      29.601  55.886 -56.026  1.00 24.67           H  
ATOM    375 1HA  GLY A  30      27.050  55.850 -57.086  1.00 24.67           H  
ATOM    376 2HA  GLY A  30      28.044  57.295 -57.047  1.00 24.67           H  
ENDMDL

REMARK ID 479336 DOMAINID 474747 MODEL 2 2023-01-14_00000303_1_19
MODEL     2
ATOM      1  N   PRO A   1       0.349  -0.601   0.220  1.00 24.67           N  
ATOM      2  CA  PRO A   1       1.724  -0.647  -0.255  1.00 24.67           C  
ATOM      3  C   PRO A   1       2.352   0.745  -0.249  1.00 24.67           C  
ATOM      4  O   PRO A   1       1.630   1.742  -0.255  1.00 24.67           O  
ATOM      5  CB  PRO A   1       1.561  -1.178  -1.681  1.00 24.67           C  
ATOM      6  CG  PRO A   1       0.270  -0.585  -2.134  1.00 24.67           C  
ATOM      7  CD  PRO A   1      -0.611  -0.575  -0.896  1.00 24.67           C  
ATOM      8  HA  PRO A   1       2.278  -1.351   0.379  1.00 24.67           H  
ATOM      9 1HB  PRO A   1       2.406  -0.847  -2.308  1.00 24.67           H  
ATOM     10 2HB  PRO A   1       1.564  -2.275  -1.683  1.00 24.67           H  
ATOM     11 1HG  PRO A   1       0.447   0.425  -2.536  1.00 24.67           H  
ATOM     12 2HG  PRO A   1      -0.153  -1.183  -2.953  1.00 24.67           H  
ATOM     13 1HD  PRO A   1      -1.205   0.349  -0.854  1.00 24.67           H  
ATOM     14 2HD  PRO A   1      -1.249  -1.470  -0.862  1.00 24.67           H  
ATOM     15 1H   PRO A   1       0.311   0.252   0.736  1.00 24.67           H  
ATOM     16 2H   PRO A   1       0.228  -1.379   0.793  1.00 24.67           H  
ATOM     17  N   PRO A   2       3.689   0.846  -0.204  1.00 24.67           N  
ATOM     18  CA  PRO A   2       4.445   2.083  -0.250  1.00 24.67           C  
ATOM     19  C   PRO A   2       4.366   2.706  -1.632  1.00 24.67           C  
ATOM     20  O   PRO A   2       4.152   2.003  -2.623  1.00 24.67           O  
ATOM     21  CB  PRO A   2       5.870   1.627   0.084  1.00 24.67           C  
ATOM     22  CG  PRO A   2       5.923   0.177  -0.355  1.00 24.67           C  
ATOM     23  CD  PRO A   2       4.531  -0.368  -0.080  1.00 24.67           C  
ATOM     24  HA  PRO A   2       4.059   2.776   0.512  1.00 24.67           H  
ATOM     25 1HB  PRO A   2       6.592   2.259  -0.465  1.00 24.67           H  
ATOM     26 2HB  PRO A   2       6.069   1.766   1.154  1.00 24.67           H  
ATOM     27 1HG  PRO A   2       6.197   0.120  -1.419  1.00 24.67           H  
ATOM     28 2HG  PRO A   2       6.708  -0.358   0.203  1.00 24.67           H  
ATOM     29 1HD  PRO A   2       4.290  -1.115  -0.842  1.00 24.67           H  
ATOM     30 2HD  PRO A   2       4.482  -0.776   0.942  1.00 24.67           H  
ATOM     31  N   GLY A   3       4.557   4.016  -1.699  1.00 24.67           N  
ATOM     32  CA  GLY A   3       4.596   4.704  -2.978  1.00 24.67           C  
ATOM     33  C   GLY A   3       6.012   4.642  -3.542  1.00 24.67           C  
ATOM     34  O   GLY A   3       6.884   4.015  -2.939  1.00 24.67           O  
ATOM     35  H   GLY A   3       4.701   4.545  -0.851  1.00 24.67           H  
ATOM     36 1HA  GLY A   3       3.889   4.241  -3.667  1.00 24.67           H  
ATOM     37 2HA  GLY A   3       4.291   5.736  -2.823  1.00 24.67           H  
ATOM     38  N   PRO A   4       6.266   5.278  -4.690  1.00 24.67           N  
ATOM     39  CA  PRO A   4       7.540   5.326  -5.370  1.00 24.67           C  
ATOM     40  C   PRO A   4       8.512   6.222  -4.607  1.00 24.67           C  
ATOM     41  O   PRO A   4       8.076   7.045  -3.803  1.00 24.67           O  
ATOM     42  CB  PRO A   4       7.164   5.916  -6.735  1.00 24.67           C  
ATOM     43  CG  PRO A   4       5.940   6.755  -6.461  1.00 24.67           C  
ATOM     44  CD  PRO A   4       5.183   6.010  -5.378  1.00 24.67           C  
ATOM     45  HA  PRO A   4       7.911   4.296  -5.457  1.00 24.67           H  
ATOM     46 1HB  PRO A   4       8.000   6.522  -7.125  1.00 24.67           H  
ATOM     47 2HB  PRO A   4       6.986   5.109  -7.459  1.00 24.67           H  
ATOM     48 1HG  PRO A   4       6.251   7.763  -6.143  1.00 24.67           H  
ATOM     49 2HG  PRO A   4       5.354   6.881  -7.384  1.00 24.67           H  
ATOM     50 1HD  PRO A   4       4.712   6.747  -4.723  1.00 24.67           H  
ATOM     51 2HD  PRO A   4       4.457   5.309  -5.819  1.00 24.67           H  
ATOM     52  N   PRO A   5       9.822   6.076  -4.834  1.00 24.67           N  
ATOM     53  CA  PRO A   5      10.873   6.923  -4.313  1.00 24.67           C  
ATOM     54  C   PRO A   5      10.815   8.282  -4.982  1.00 24.67           C  
ATOM     55  O   PRO A   5      10.277   8.412  -6.083  1.00 24.67           O  
ATOM     56  CB  PRO A   5      12.146   6.155  -4.679  1.00 24.67           C  
ATOM     57  CG  PRO A   5      11.763   5.336  -5.895  1.00 24.67           C  
ATOM     58  CD  PRO A   5      10.308   4.959  -5.671  1.00 24.67           C  
ATOM     59  HA  PRO A   5      10.758   7.016  -3.223  1.00 24.67           H  
ATOM     60 1HB  PRO A   5      12.958   6.874  -4.894  1.00 24.67           H  
ATOM     61 2HB  PRO A   5      12.476   5.543  -3.829  1.00 24.67           H  
ATOM     62 1HG  PRO A   5      11.909   5.936  -6.806  1.00 24.67           H  
ATOM     63 2HG  PRO A   5      12.422   4.460  -5.984  1.00 24.67           H  
ATOM     64 1HD  PRO A   5       9.804   4.924  -6.641  1.00 24.67           H  
ATOM     65 2HD  PRO A   5      10.236   4.007  -5.123  1.00 24.67           H  
ATOM     66  N   GLY A   6      11.371   9.292  -4.327  1.00 24.67           N  
ATOM     67  CA  GLY A   6      11.416  10.614  -4.924  1.00 24.67           C  
ATOM     68  C   GLY A   6      12.583  10.696  -5.903  1.00 24.67           C  
ATOM     69  O   GLY A   6      13.307   9.716  -6.080  1.00 24.67           O  
ATOM     70  H   GLY A   6      11.780   9.141  -3.415  1.00 24.67           H  
ATOM     71 1HA  GLY A   6      10.474  10.815  -5.435  1.00 24.67           H  
ATOM     72 2HA  GLY A   6      11.533  11.349  -4.131  1.00 24.67           H  
ATOM     73  N   PRO A   7      12.784  11.850  -6.545  1.00 24.67           N  
ATOM     74  CA  PRO A   7      13.815  12.113  -7.523  1.00 24.67           C  
ATOM     75  C   PRO A   7      15.192  12.236  -6.869  1.00 24.67           C  
ATOM     76  O   PRO A   7      15.276  12.451  -5.658  1.00 24.67           O  
ATOM     77  CB  PRO A   7      13.358  13.442  -8.130  1.00 24.67           C  
ATOM     78  CG  PRO A   7      12.596  14.123  -7.019  1.00 24.67           C  
ATOM     79  CD  PRO A   7      11.898  13.001  -6.275  1.00 24.67           C  
ATOM     80  HA  PRO A   7      13.759  11.311  -8.262  1.00 24.67           H  
ATOM     81 1HB  PRO A   7      14.240  14.026  -8.448  1.00 24.67           H  
ATOM     82 2HB  PRO A   7      12.750  13.260  -9.027  1.00 24.67           H  
ATOM     83 1HG  PRO A   7      13.299  14.681  -6.379  1.00 24.67           H  
ATOM     84 2HG  PRO A   7      11.896  14.861  -7.437  1.00 24.67           H  
ATOM     85 1HD  PRO A   7      11.874  13.252  -5.211  1.00 24.67           H  
ATOM     86 2HD  PRO A   7      10.893  12.827  -6.691  1.00 24.67           H  
ATOM     87  N   PRO A   8      16.280  12.086  -7.640  1.00 24.67           N  
ATOM     88  CA  PRO A   8      17.649  12.375  -7.257  1.00 24.67           C  
ATOM     89  C   PRO A   8      17.787  13.835  -6.863  1.00 24.67           C  
ATOM     90  O   PRO A   8      17.036  14.684  -7.346  1.00 24.67           O  
ATOM     91  CB  PRO A   8      18.438  12.083  -8.539  1.00 24.67           C  
ATOM     92  CG  PRO A   8      17.581  11.105  -9.304  1.00 24.67           C  
ATOM     93  CD  PRO A   8      16.153  11.497  -8.991  1.00 24.67           C  
ATOM     94  HA  PRO A   8      17.950  11.711  -6.433  1.00 24.67           H  
ATOM     95 1HB  PRO A   8      18.618  13.025  -9.083  1.00 24.67           H  
ATOM     96 2HB  PRO A   8      19.424  11.674  -8.282  1.00 24.67           H  
ATOM     97 1HG  PRO A   8      17.810  11.166 -10.380  1.00 24.67           H  
ATOM     98 2HG  PRO A   8      17.814  10.076  -8.990  1.00 24.67           H  
ATOM     99 1HD  PRO A   8      15.765  12.229  -9.712  1.00 24.67           H  
ATOM    100 2HD  PRO A   8      15.579  10.564  -8.974  1.00 24.67           H  
ATOM    101  N   GLY A   9      18.746  14.124  -5.991  1.00 24.67           N  
ATOM    102  CA  GLY A   9      18.995  15.498  -5.577  1.00 24.67           C  
ATOM    103  C   GLY A   9      19.873  16.199  -6.602  1.00 24.67           C  
ATOM    104  O   GLY A   9      20.088  15.682  -7.701  1.00 24.67           O  
ATOM    105  H   GLY A   9      19.318  13.384  -5.614  1.00 24.67           H  
ATOM    106 1HA  GLY A   9      18.048  16.030  -5.477  1.00 24.67           H  
ATOM    107 2HA  GLY A   9      19.480  15.508  -4.603  1.00 24.67           H  
ATOM    108  N   PHE A  10      20.404  17.358  -6.234  1.00 24.67           N  
ATOM    109  CA  PHE A  10      21.192  18.153  -7.166  1.00 24.67           C  
ATOM    110  C   PHE A  10      22.653  18.276  -6.772  1.00 24.67           C  
ATOM    111  O   PHE A  10      23.000  18.253  -5.591  1.00 24.67           O  
ATOM    112  CB  PHE A  10      20.594  19.553  -7.279  1.00 24.67           C  
ATOM    113  CG  PHE A  10      19.218  19.551  -7.868  1.00 24.67           C  
ATOM    114  CD1 PHE A  10      18.106  19.356  -7.059  1.00 24.67           C  
ATOM    115  CD2 PHE A  10      19.027  19.736  -9.226  1.00 24.67           C  
ATOM    116  CE1 PHE A  10      16.835  19.348  -7.597  1.00 24.67           C  
ATOM    117  CE2 PHE A  10      17.756  19.730  -9.768  1.00 24.67           C  
ATOM    118  CZ  PHE A  10      16.659  19.535  -8.952  1.00 24.67           C  
ATOM    119  H   PHE A  10      20.223  17.715  -5.308  1.00 24.67           H  
ATOM    120  HA  PHE A  10      21.149  17.679  -8.147  1.00 24.67           H  
ATOM    121 1HB  PHE A  10      20.548  20.012  -6.293  1.00 24.67           H  
ATOM    122 2HB  PHE A  10      21.240  20.175  -7.900  1.00 24.67           H  
ATOM    123  HD1 PHE A  10      18.244  19.206  -5.989  1.00 24.67           H  
ATOM    124  HD2 PHE A  10      19.893  19.889  -9.870  1.00 24.67           H  
ATOM    125  HE1 PHE A  10      15.970  19.192  -6.952  1.00 24.67           H  
ATOM    126  HE2 PHE A  10      17.618  19.876 -10.839  1.00 24.67           H  
ATOM    127  HZ  PHE A  10      15.657  19.527  -9.377  1.00 24.67           H  
ATOM    128  N   ASP A  11      23.499  18.421  -7.784  1.00 24.67           N  
ATOM    129  CA  ASP A  11      24.923  18.659  -7.601  1.00 24.67           C  
ATOM    130  C   ASP A  11      25.134  19.978  -6.866  1.00 24.67           C  
ATOM    131  O   ASP A  11      24.341  20.910  -7.021  1.00 24.67           O  
ATOM    132  CB  ASP A  11      25.637  18.681  -8.951  1.00 24.67           C  
ATOM    133  CG  ASP A  11      25.711  17.309  -9.618  1.00 24.67           C  
ATOM    134  OD1 ASP A  11      25.367  16.336  -8.987  1.00 24.67           O  
ATOM    135  OD2 ASP A  11      26.115  17.250 -10.753  1.00 24.67           O  
ATOM    136  H   ASP A  11      23.132  18.391  -8.725  1.00 24.67           H  
ATOM    137  HA  ASP A  11      25.339  17.855  -6.995  1.00 24.67           H  
ATOM    138 1HB  ASP A  11      25.122  19.371  -9.620  1.00 24.67           H  
ATOM    139 2HB  ASP A  11      26.650  19.063  -8.813  1.00 24.67           H  
ATOM    140  N   GLY A  12      26.202  20.063  -6.076  1.00 24.67           N  
ATOM    141  CA  GLY A  12      26.478  21.286  -5.332  1.00 24.67           C  
ATOM    142  C   GLY A  12      27.158  22.363  -6.174  1.00 24.67           C  
ATOM    143  O   GLY A  12      27.364  22.209  -7.382  1.00 24.67           O  
ATOM    144  H   GLY A  12      26.816  19.268  -5.982  1.00 24.67           H  
ATOM    145 1HA  GLY A  12      25.542  21.679  -4.931  1.00 24.67           H  
ATOM    146 2HA  GLY A  12      27.109  21.048  -4.476  1.00 24.67           H  
ATOM    147  N   ARG A  13      27.556  23.449  -5.521  1.00 24.67           N  
ATOM    148  CA  ARG A  13      28.129  24.599  -6.216  1.00 24.67           C  
ATOM    149  C   ARG A  13      29.605  24.451  -6.552  1.00 24.67           C  
ATOM    150  O   ARG A  13      30.458  25.110  -5.958  1.00 24.67           O  
ATOM    151  CB  ARG A  13      27.949  25.852  -5.377  1.00 24.67           C  
ATOM    152  CG  ARG A  13      26.500  26.273  -5.161  1.00 24.67           C  
ATOM    153  CD  ARG A  13      26.399  27.501  -4.319  1.00 24.67           C  
ATOM    154  NE  ARG A  13      25.014  27.896  -4.096  1.00 24.67           N  
ATOM    155  CZ  ARG A  13      24.628  28.990  -3.407  1.00 24.67           C  
ATOM    156  NH1 ARG A  13      25.529  29.791  -2.880  1.00 24.67           N  
ATOM    157  NH2 ARG A  13      23.342  29.259  -3.262  1.00 24.67           N  
ATOM    158  H   ARG A  13      27.410  23.501  -4.525  1.00 24.67           H  
ATOM    159  HA  ARG A  13      27.582  24.732  -7.150  1.00 24.67           H  
ATOM    160 1HB  ARG A  13      28.402  25.704  -4.398  1.00 24.67           H  
ATOM    161 2HB  ARG A  13      28.466  26.684  -5.854  1.00 24.67           H  
ATOM    162 1HG  ARG A  13      26.037  26.479  -6.125  1.00 24.67           H  
ATOM    163 2HG  ARG A  13      25.957  25.469  -4.662  1.00 24.67           H  
ATOM    164 1HD  ARG A  13      26.860  27.315  -3.349  1.00 24.67           H  
ATOM    165 2HD  ARG A  13      26.913  28.324  -4.813  1.00 24.67           H  
ATOM    166  HE  ARG A  13      24.290  27.307  -4.484  1.00 24.67           H  
ATOM    167 1HH1 ARG A  13      26.512  29.586  -2.990  1.00 24.67           H  
ATOM    168 2HH1 ARG A  13      25.238  30.609  -2.365  1.00 24.67           H  
ATOM    169 1HH2 ARG A  13      22.649  28.644  -3.666  1.00 24.67           H  
ATOM    170 2HH2 ARG A  13      23.052  30.077  -2.747  1.00 24.67           H  
ATOM    171  N   ASN A  14      29.893  23.602  -7.528  1.00 24.67           N  
ATOM    172  CA  ASN A  14      31.268  23.325  -7.944  1.00 24.67           C  
ATOM    173  C   ASN A  14      32.136  22.942  -6.741  1.00 24.67           C  
ATOM    174  O   ASN A  14      31.940  21.884  -6.139  1.00 24.67           O  
ATOM    175  CB  ASN A  14      31.864  24.515  -8.697  1.00 24.67           C  
ATOM    176  CG  ASN A  14      31.138  24.823  -9.988  1.00 24.67           C  
ATOM    177  OD1 ASN A  14      30.488  23.957 -10.583  1.00 24.67           O  
ATOM    178  ND2 ASN A  14      31.241  26.052 -10.430  1.00 24.67           N  
ATOM    179  H   ASN A  14      29.105  23.100  -7.942  1.00 24.67           H  
ATOM    180  HA  ASN A  14      31.257  22.466  -8.616  1.00 24.67           H  
ATOM    181 1HB  ASN A  14      31.844  25.410  -8.074  1.00 24.67           H  
ATOM    182 2HB  ASN A  14      32.908  24.306  -8.937  1.00 24.67           H  
ATOM    183 1HD2 ASN A  14      30.784  26.320 -11.281  1.00 24.67           H  
ATOM    184 2HD2 ASN A  14      31.778  26.723  -9.917  1.00 24.67           H  
ATOM    185  N   GLY A  15      33.112  23.784  -6.417  1.00 24.67           N  
ATOM    186  CA  GLY A  15      34.032  23.523  -5.325  1.00 24.67           C  
ATOM    187  C   GLY A  15      35.045  24.652  -5.206  1.00 24.67           C  
ATOM    188  O   GLY A  15      35.007  25.622  -5.964  1.00 24.67           O  
ATOM    189  H   GLY A  15      33.210  24.643  -6.931  1.00 24.67           H  
ATOM    190 1HA  GLY A  15      33.474  23.429  -4.394  1.00 24.67           H  
ATOM    191 2HA  GLY A  15      34.546  22.579  -5.495  1.00 24.67           H  
ATOM    192  N   GLU A  16      35.949  24.528  -4.247  1.00 24.67           N  
ATOM    193  CA  GLU A  16      36.949  25.561  -4.013  1.00 24.67           C  
ATOM    194  C   GLU A  16      38.125  25.431  -4.971  1.00 24.67           C  
ATOM    195  O   GLU A  16      38.446  24.333  -5.429  1.00 24.67           O  
ATOM    196  CB  GLU A  16      37.437  25.500  -2.564  1.00 24.67           C  
ATOM    197  CG  GLU A  16      36.352  25.815  -1.528  1.00 24.67           C  
ATOM    198  CD  GLU A  16      36.844  25.771  -0.092  1.00 24.67           C  
ATOM    199  OE1 GLU A  16      37.907  25.246   0.144  1.00 24.67           O  
ATOM    200  OE2 GLU A  16      36.150  26.269   0.764  1.00 24.67           O  
ATOM    201  H   GLU A  16      35.940  23.705  -3.663  1.00 24.67           H  
ATOM    202  HA  GLU A  16      36.486  26.534  -4.180  1.00 24.67           H  
ATOM    203 1HB  GLU A  16      37.832  24.506  -2.353  1.00 24.67           H  
ATOM    204 2HB  GLU A  16      38.254  26.211  -2.426  1.00 24.67           H  
ATOM    205 1HG  GLU A  16      35.958  26.809  -1.732  1.00 24.67           H  
ATOM    206 2HG  GLU A  16      35.537  25.102  -1.648  1.00 24.67           H  
ATOM    207  N   LYS A  17      38.769  26.557  -5.252  1.00 24.67           N  
ATOM    208  CA  LYS A  17      39.966  26.592  -6.083  1.00 24.67           C  
ATOM    209  C   LYS A  17      41.196  26.309  -5.236  1.00 24.67           C  
ATOM    210  O   LYS A  17      41.164  26.481  -4.016  1.00 24.67           O  
ATOM    211  CB  LYS A  17      40.106  27.945  -6.778  1.00 24.67           C  
ATOM    212  CG  LYS A  17      39.004  28.252  -7.788  1.00 24.67           C  
ATOM    213  CD  LYS A  17      39.225  29.603  -8.460  1.00 24.67           C  
ATOM    214  CE  LYS A  17      38.129  29.905  -9.476  1.00 24.67           C  
ATOM    215  NZ  LYS A  17      38.326  31.229 -10.129  1.00 24.67           N  
ATOM    216  H   LYS A  17      38.426  27.420  -4.857  1.00 24.67           H  
ATOM    217  HA  LYS A  17      39.890  25.812  -6.840  1.00 24.67           H  
ATOM    218 1HB  LYS A  17      40.111  28.738  -6.030  1.00 24.67           H  
ATOM    219 2HB  LYS A  17      41.066  27.988  -7.296  1.00 24.67           H  
ATOM    220 1HG  LYS A  17      38.986  27.473  -8.551  1.00 24.67           H  
ATOM    221 2HG  LYS A  17      38.039  28.259  -7.281  1.00 24.67           H  
ATOM    222 1HD  LYS A  17      39.234  30.389  -7.704  1.00 24.67           H  
ATOM    223 2HD  LYS A  17      40.189  29.602  -8.968  1.00 24.67           H  
ATOM    224 1HE  LYS A  17      38.130  29.130 -10.241  1.00 24.67           H  
ATOM    225 2HE  LYS A  17      37.164  29.901  -8.970  1.00 24.67           H  
ATOM    226 1HZ  LYS A  17      37.582  31.391 -10.792  1.00 24.67           H  
ATOM    227 2HZ  LYS A  17      38.316  31.956  -9.427  1.00 24.67           H  
ATOM    228 3HZ  LYS A  17      39.214  31.239 -10.610  1.00 24.67           H  
ATOM    229  N   GLY A  18      42.278  25.880  -5.877  1.00 24.67           N  
ATOM    230  CA  GLY A  18      43.518  25.648  -5.151  1.00 24.67           C  
ATOM    231  C   GLY A  18      44.274  26.954  -4.974  1.00 24.67           C  
ATOM    232  O   GLY A  18      43.770  28.024  -5.319  1.00 24.67           O  
ATOM    233  H   GLY A  18      42.246  25.731  -6.875  1.00 24.67           H  
ATOM    234 1HA  GLY A  18      43.297  25.213  -4.176  1.00 24.67           H  
ATOM    235 2HA  GLY A  18      44.135  24.934  -5.695  1.00 24.67           H  
ATOM    236  N   GLU A  19      45.490  26.861  -4.457  1.00 24.67           N  
ATOM    237  CA  GLU A  19      46.293  28.046  -4.194  1.00 24.67           C  
ATOM    238  C   GLU A  19      47.266  28.327  -5.324  1.00 24.67           C  
ATOM    239  O   GLU A  19      47.732  27.405  -5.998  1.00 24.67           O  
ATOM    240  CB  GLU A  19      47.051  27.878  -2.875  1.00 24.67           C  
ATOM    241  CG  GLU A  19      46.148  27.771  -1.642  1.00 24.67           C  
ATOM    242  CD  GLU A  19      46.914  27.615  -0.338  1.00 24.67           C  
ATOM    243  OE1 GLU A  19      48.118  27.519  -0.381  1.00 24.67           O  
ATOM    244  OE2 GLU A  19      46.286  27.593   0.695  1.00 24.67           O  
ATOM    245  H   GLU A  19      45.856  25.953  -4.216  1.00 24.67           H  
ATOM    246  HA  GLU A  19      45.625  28.903  -4.103  1.00 24.67           H  
ATOM    247 1HB  GLU A  19      47.668  26.982  -2.923  1.00 24.67           H  
ATOM    248 2HB  GLU A  19      47.720  28.728  -2.734  1.00 24.67           H  
ATOM    249 1HG  GLU A  19      45.534  28.670  -1.581  1.00 24.67           H  
ATOM    250 2HG  GLU A  19      45.479  26.920  -1.770  1.00 24.67           H  
ATOM    251  N   THR A  20      47.573  29.603  -5.523  1.00 24.67           N  
ATOM    252  CA  THR A  20      48.556  30.016  -6.512  1.00 24.67           C  
ATOM    253  C   THR A  20      49.901  29.380  -6.164  1.00 24.67           C  
ATOM    254  O   THR A  20      50.324  29.423  -5.007  1.00 24.67           O  
ATOM    255  CB  THR A  20      48.669  31.553  -6.558  1.00 24.67           C  
ATOM    256  OG1 THR A  20      47.381  32.115  -6.859  1.00 24.67           O  
ATOM    257  CG2 THR A  20      49.651  31.990  -7.628  1.00 24.67           C  
ATOM    258  H   THR A  20      47.126  30.304  -4.950  1.00 24.67           H  
ATOM    259  HA  THR A  20      48.248  29.653  -7.492  1.00 24.67           H  
ATOM    260  HB  THR A  20      49.004  31.922  -5.590  1.00 24.67           H  
ATOM    261  HG1 THR A  20      47.455  33.073  -6.917  1.00 24.67           H  
ATOM    262 1HG2 THR A  20      49.709  33.076  -7.643  1.00 24.67           H  
ATOM    263 2HG2 THR A  20      50.631  31.586  -7.411  1.00 24.67           H  
ATOM    264 3HG2 THR A  20      49.317  31.629  -8.598  1.00 24.67           H  
ATOM    265  N   GLY A  21      50.562  28.782  -7.152  1.00 24.67           N  
ATOM    266  CA  GLY A  21      51.837  28.124  -6.900  1.00 24.67           C  
ATOM    267  C   GLY A  21      52.970  29.143  -6.814  1.00 24.67           C  
ATOM    268  O   GLY A  21      52.731  30.342  -6.942  1.00 24.67           O  
ATOM    269  H   GLY A  21      50.165  28.776  -8.079  1.00 24.67           H  
ATOM    270 1HA  GLY A  21      51.769  27.554  -5.973  1.00 24.67           H  
ATOM    271 2HA  GLY A  21      52.020  27.420  -7.709  1.00 24.67           H  
ATOM    272  N   PRO A  22      54.210  28.692  -6.604  1.00 24.67           N  
ATOM    273  CA  PRO A  22      55.388  29.516  -6.447  1.00 24.67           C  
ATOM    274  C   PRO A  22      55.814  30.151  -7.769  1.00 24.67           C  
ATOM    275  O   PRO A  22      55.457  29.645  -8.834  1.00 24.67           O  
ATOM    276  CB  PRO A  22      56.426  28.505  -5.945  1.00 24.67           C  
ATOM    277  CG  PRO A  22      55.976  27.179  -6.516  1.00 24.67           C  
ATOM    278  CD  PRO A  22      54.461  27.242  -6.511  1.00 24.67           C  
ATOM    279  HA  PRO A  22      55.156  30.266  -5.683  1.00 24.67           H  
ATOM    280 1HB  PRO A  22      57.431  28.793  -6.306  1.00 24.67           H  
ATOM    281 2HB  PRO A  22      56.464  28.515  -4.847  1.00 24.67           H  
ATOM    282 1HG  PRO A  22      56.391  27.055  -7.529  1.00 24.67           H  
ATOM    283 2HG  PRO A  22      56.372  26.351  -5.909  1.00 24.67           H  
ATOM    284 1HD  PRO A  22      54.091  26.711  -7.393  1.00 24.67           H  
ATOM    285 2HD  PRO A  22      54.057  26.833  -5.571  1.00 24.67           H  
ATOM    286  N   PRO A  23      56.576  31.251  -7.718  1.00 24.67           N  
ATOM    287  CA  PRO A  23      57.219  31.916  -8.832  1.00 24.67           C  
ATOM    288  C   PRO A  23      58.402  31.093  -9.305  1.00 24.67           C  
ATOM    289  O   PRO A  23      58.907  30.248  -8.563  1.00 24.67           O  
ATOM    290  CB  PRO A  23      57.658  33.250  -8.228  1.00 24.67           C  
ATOM    291  CG  PRO A  23      57.874  32.946  -6.766  1.00 24.67           C  
ATOM    292  CD  PRO A  23      56.813  31.918  -6.417  1.00 24.67           C  
ATOM    293  HA  PRO A  23      56.489  32.058  -9.642  1.00 24.67           H  
ATOM    294 1HB  PRO A  23      58.583  33.591  -8.726  1.00 24.67           H  
ATOM    295 2HB  PRO A  23      56.893  34.018  -8.405  1.00 24.67           H  
ATOM    296 1HG  PRO A  23      58.897  32.564  -6.619  1.00 24.67           H  
ATOM    297 2HG  PRO A  23      57.792  33.867  -6.171  1.00 24.67           H  
ATOM    298 1HD  PRO A  23      57.229  31.227  -5.675  1.00 24.67           H  
ATOM    299 2HD  PRO A  23      55.896  32.419  -6.065  1.00 24.67           H  
ATOM    300  N   GLY A  24      58.863  31.351 -10.521  1.00 24.67           N  
ATOM    301  CA  GLY A  24      60.058  30.680 -11.000  1.00 24.67           C  
ATOM    302  C   GLY A  24      61.277  31.383 -10.414  1.00 24.67           C  
ATOM    303  O   GLY A  24      61.123  32.349  -9.664  1.00 24.67           O  
ATOM    304  H   GLY A  24      58.401  32.031 -11.108  1.00 24.67           H  
ATOM    305 1HA  GLY A  24      60.037  29.630 -10.699  1.00 24.67           H  
ATOM    306 2HA  GLY A  24      60.075  30.722 -12.087  1.00 24.67           H  
ATOM    307  N   PRO A  25      62.489  30.933 -10.740  1.00 24.67           N  
ATOM    308  CA  PRO A  25      63.741  31.462 -10.249  1.00 24.67           C  
ATOM    309  C   PRO A  25      64.052  32.819 -10.876  1.00 24.67           C  
ATOM    310  O   PRO A  25      63.507  33.141 -11.933  1.00 24.67           O  
ATOM    311  CB  PRO A  25      64.746  30.397 -10.693  1.00 24.67           C  
ATOM    312  CG  PRO A  25      64.128  29.792 -11.934  1.00 24.67           C  
ATOM    313  CD  PRO A  25      62.631  29.805 -11.676  1.00 24.67           C  
ATOM    314  HA  PRO A  25      63.669  31.495  -9.159  1.00 24.67           H  
ATOM    315 1HB  PRO A  25      65.722  30.870 -10.900  1.00 24.67           H  
ATOM    316 2HB  PRO A  25      64.904  29.665  -9.889  1.00 24.67           H  
ATOM    317 1HG  PRO A  25      64.411  30.392 -12.815  1.00 24.67           H  
ATOM    318 2HG  PRO A  25      64.526  28.780 -12.101  1.00 24.67           H  
ATOM    319 1HD  PRO A  25      62.113  29.999 -12.621  1.00 24.67           H  
ATOM    320 2HD  PRO A  25      62.309  28.864 -11.204  1.00 24.67           H  
ATOM    321  N   PRO A  26      64.910  33.634 -10.248  1.00 24.67           N  
ATOM    322  CA  PRO A  26      65.483  34.846 -10.798  1.00 24.67           C  
ATOM    323  C   PRO A  26      66.261  34.525 -12.063  1.00 24.67           C  
ATOM    324  O   PRO A  26      66.826  33.435 -12.187  1.00 24.67           O  
ATOM    325  CB  PRO A  26      66.424  35.318  -9.684  1.00 24.67           C  
ATOM    326  CG  PRO A  26      65.858  34.716  -8.418  1.00 24.67           C  
ATOM    327  CD  PRO A  26      65.281  33.382  -8.840  1.00 24.67           C  
ATOM    328  HA  PRO A  26      64.684  35.576 -10.997  1.00 24.67           H  
ATOM    329 1HB  PRO A  26      67.451  34.984  -9.905  1.00 24.67           H  
ATOM    330 2HB  PRO A  26      66.449  36.416  -9.660  1.00 24.67           H  
ATOM    331 1HG  PRO A  26      66.650  34.613  -7.662  1.00 24.67           H  
ATOM    332 2HG  PRO A  26      65.097  35.386  -7.991  1.00 24.67           H  
ATOM    333 1HD  PRO A  26      66.020  32.573  -8.760  1.00 24.67           H  
ATOM    334 2HD  PRO A  26      64.396  33.219  -8.212  1.00 24.67           H  
ATOM    335  N   GLY A  27      66.303  35.469 -12.993  1.00 24.67           N  
ATOM    336  CA  GLY A  27      67.066  35.269 -14.213  1.00 24.67           C  
ATOM    337  C   GLY A  27      68.531  35.591 -13.929  1.00 24.67           C  
ATOM    338  O   GLY A  27      68.872  35.913 -12.790  1.00 24.67           O  
ATOM    339  H   GLY A  27      65.812  36.338 -12.850  1.00 24.67           H  
ATOM    340 1HA  GLY A  27      66.960  34.237 -14.551  1.00 24.67           H  
ATOM    341 2HA  GLY A  27      66.670  35.923 -14.985  1.00 24.67           H  
ATOM    342  N   PRO A  28      69.409  35.520 -14.932  1.00 24.67           N  
ATOM    343  CA  PRO A  28      70.827  35.773 -14.817  1.00 24.67           C  
ATOM    344  C   PRO A  28      71.089  37.263 -14.611  1.00 24.67           C  
ATOM    345  O   PRO A  28      70.250  38.087 -14.976  1.00 24.67           O  
ATOM    346  CB  PRO A  28      71.355  35.270 -16.166  1.00 24.67           C  
ATOM    347  CG  PRO A  28      70.189  35.433 -17.119  1.00 24.67           C  
ATOM    348  CD  PRO A  28      68.955  35.153 -16.284  1.00 24.67           C  
ATOM    349  HA  PRO A  28      71.204  35.166 -13.985  1.00 24.67           H  
ATOM    350 1HB  PRO A  28      72.229  35.874 -16.472  1.00 24.67           H  
ATOM    351 2HB  PRO A  28      71.699  34.232 -16.074  1.00 24.67           H  
ATOM    352 1HG  PRO A  28      70.195  36.451 -17.539  1.00 24.67           H  
ATOM    353 2HG  PRO A  28      70.295  34.741 -17.968  1.00 24.67           H  
ATOM    354 1HD  PRO A  28      68.148  35.806 -16.630  1.00 24.67           H  
ATOM    355 2HD  PRO A  28      68.684  34.087 -16.330  1.00 24.67           H  
ATOM    356  N   PRO A  29      72.240  37.632 -14.037  1.00 24.67           N  
ATOM    357  CA  PRO A  29      72.707  38.990 -13.865  1.00 24.67           C  
ATOM    358  C   PRO A  29      73.126  39.581 -15.198  1.00 24.67           C  
ATOM    359  O   PRO A  29      73.499  38.854 -16.120  1.00 24.67           O  
ATOM    360  CB  PRO A  29      73.894  38.820 -12.913  1.00 24.67           C  
ATOM    361  CG  PRO A  29      74.400  37.421 -13.186  1.00 24.67           C  
ATOM    362  CD  PRO A  29      73.158  36.609 -13.499  1.00 24.67           C  
ATOM    363  HA  PRO A  29      71.908  39.591 -13.404  1.00 24.67           H  
ATOM    364 1HB  PRO A  29      74.651  39.593 -13.121  1.00 24.67           H  
ATOM    365 2HB  PRO A  29      73.567  38.962 -11.873  1.00 24.67           H  
ATOM    366 1HG  PRO A  29      75.116  37.440 -14.023  1.00 24.67           H  
ATOM    367 2HG  PRO A  29      74.948  37.039 -12.311  1.00 24.67           H  
ATOM    368 1HD  PRO A  29      73.408  35.854 -14.253  1.00 24.67           H  
ATOM    369 2HD  PRO A  29      72.747  36.167 -12.577  1.00 24.67           H  
ATOM    370  N   GLY A  30      73.116  40.902 -15.295  1.00 24.67           N  
ATOM    371  CA  GLY A  30      73.591  41.563 -16.505  1.00 24.67           C  
ATOM    372  C   GLY A  30      74.897  40.942 -16.995  1.00 24.67           C  
ATOM    373  O   GLY A  30      75.976  41.312 -16.529  1.00 24.67           O  
ATOM    374  H   GLY A  30      72.784  41.460 -14.521  1.00 24.67           H  
ATOM    375 1HA  GLY A  30      72.832  41.485 -17.284  1.00 24.67           H  
ATOM    376 2HA  GLY A  30      73.741  42.623 -16.305  1.00 24.67           H  
ENDMDL

REMARK ID 479336 DOMAINID 474747 MODEL 3 2023-01-14_00000303_1_19
MODEL     3
ATOM      1  N   PRO A   1       0.321   0.315  -1.158  1.00 20.88           N  
ATOM      2  CA  PRO A   1       1.715   0.084  -1.502  1.00 20.88           C  
ATOM      3  C   PRO A   1       2.556   1.332  -1.218  1.00 20.88           C  
ATOM      4  O   PRO A   1       2.003   2.425  -1.108  1.00 20.88           O  
ATOM      5  CB  PRO A   1       1.635  -0.209  -3.000  1.00 20.88           C  
ATOM      6  CG  PRO A   1       0.529   0.668  -3.477  1.00 20.88           C  
ATOM      7  CD  PRO A   1      -0.480   0.674  -2.342  1.00 20.88           C  
ATOM      8  HA  PRO A   1       2.065  -0.789  -0.936  1.00 20.88           H  
ATOM      9 1HB  PRO A   1       2.592   0.036  -3.488  1.00 20.88           H  
ATOM     10 2HB  PRO A   1       1.447  -1.277  -3.171  1.00 20.88           H  
ATOM     11 1HG  PRO A   1       0.924   1.674  -3.700  1.00 20.88           H  
ATOM     12 2HG  PRO A   1       0.110   0.277  -4.417  1.00 20.88           H  
ATOM     13 1HD  PRO A   1      -0.913   1.676  -2.210  1.00 20.88           H  
ATOM     14 2HD  PRO A   1      -1.259  -0.085  -2.510  1.00 20.88           H  
ATOM     15 1H   PRO A   1       0.354   1.085  -0.521  1.00 20.88           H  
ATOM     16 2H   PRO A   1      -0.005  -0.495  -0.732  1.00 20.88           H  
ATOM     17  N   PRO A   2       3.878   1.188  -1.041  1.00 19.21           N  
ATOM     18  CA  PRO A   2       4.832   2.263  -0.830  1.00 19.21           C  
ATOM     19  C   PRO A   2       5.043   3.049  -2.110  1.00 19.21           C  
ATOM     20  O   PRO A   2       4.849   2.523  -3.209  1.00 19.21           O  
ATOM     21  CB  PRO A   2       6.101   1.514  -0.408  1.00 19.21           C  
ATOM     22  CG  PRO A   2       5.976   0.155  -1.061  1.00 19.21           C  
ATOM     23  CD  PRO A   2       4.489  -0.162  -1.026  1.00 19.21           C  
ATOM     24  HA  PRO A   2       4.469   2.920  -0.026  1.00 19.21           H  
ATOM     25 1HB  PRO A   2       6.990   2.069  -0.748  1.00 19.21           H  
ATOM     26 2HB  PRO A   2       6.158   1.461   0.688  1.00 19.21           H  
ATOM     27 1HG  PRO A   2       6.375   0.194  -2.087  1.00 19.21           H  
ATOM     28 2HG  PRO A   2       6.582  -0.584  -0.515  1.00 19.21           H  
ATOM     29 1HD  PRO A   2       4.229  -0.741  -1.918  1.00 19.21           H  
ATOM     30 2HD  PRO A   2       4.241  -0.691  -0.093  1.00 19.21           H  
ATOM     31  N   GLY A   3       5.499   4.285  -1.978  1.00 18.08           N  
ATOM     32  CA  GLY A   3       5.810   5.082  -3.150  1.00 18.08           C  
ATOM     33  C   GLY A   3       4.556   5.782  -3.665  1.00 18.08           C  
ATOM     34  O   GLY A   3       3.525   5.776  -2.996  1.00 18.08           O  
ATOM     35  H   GLY A   3       5.632   4.678  -1.057  1.00 18.08           H  
ATOM     36 1HA  GLY A   3       6.567   5.820  -2.883  1.00 18.08           H  
ATOM     37 2HA  GLY A   3       6.231   4.438  -3.919  1.00 18.08           H  
ATOM     38  N   PRO A   4       4.643   6.400  -4.844  1.00 17.68           N  
ATOM     39  CA  PRO A   4       5.762   6.461  -5.769  1.00 17.68           C  
ATOM     40  C   PRO A   4       6.889   7.328  -5.216  1.00 17.68           C  
ATOM     41  O   PRO A   4       6.661   8.096  -4.284  1.00 17.68           O  
ATOM     42  CB  PRO A   4       5.133   7.115  -7.005  1.00 17.68           C  
ATOM     43  CG  PRO A   4       3.995   7.941  -6.451  1.00 17.68           C  
ATOM     44  CD  PRO A   4       3.464   7.133  -5.280  1.00 17.68           C  
ATOM     45  HA  PRO A   4       6.067   5.438  -6.000  1.00 17.68           H  
ATOM     46 1HB  PRO A   4       5.887   7.736  -7.525  1.00 17.68           H  
ATOM     47 2HB  PRO A   4       4.803   6.346  -7.715  1.00 17.68           H  
ATOM     48 1HG  PRO A   4       4.370   8.932  -6.148  1.00 17.68           H  
ATOM     49 2HG  PRO A   4       3.239   8.113  -7.228  1.00 17.68           H  
ATOM     50 1HD  PRO A   4       3.110   7.793  -4.473  1.00 17.68           H  
ATOM     51 2HD  PRO A   4       2.685   6.429  -5.605  1.00 17.68           H  
ATOM     52  N   PRO A   5       8.120   7.176  -5.713  1.00 18.08           N  
ATOM     53  CA  PRO A   5       9.248   8.043  -5.437  1.00 18.08           C  
ATOM     54  C   PRO A   5       8.907   9.463  -5.852  1.00 18.08           C  
ATOM     55  O   PRO A   5       8.156   9.672  -6.808  1.00 18.08           O  
ATOM     56  CB  PRO A   5      10.355   7.456  -6.317  1.00 18.08           C  
ATOM     57  CG  PRO A   5       9.965   6.006  -6.507  1.00 18.08           C  
ATOM     58  CD  PRO A   5       8.453   6.008  -6.557  1.00 18.08           C  
ATOM     59  HA  PRO A   5       9.504   7.993  -4.369  1.00 18.08           H  
ATOM     60 1HB  PRO A   5      10.413   8.019  -7.263  1.00 18.08           H  
ATOM     61 2HB  PRO A   5      11.328   7.578  -5.819  1.00 18.08           H  
ATOM     62 1HG  PRO A   5      10.423   5.611  -7.426  1.00 18.08           H  
ATOM     63 2HG  PRO A   5      10.357   5.401  -5.674  1.00 18.08           H  
ATOM     64 1HD  PRO A   5       8.082   6.137  -7.583  1.00 18.08           H  
ATOM     65 2HD  PRO A   5       8.131   5.066  -6.097  1.00 18.08           H  
ATOM     66  N   GLY A   6       9.460  10.439  -5.144  1.00 19.21           N  
ATOM     67  CA  GLY A   6       9.209  11.829  -5.484  1.00 19.21           C  
ATOM     68  C   GLY A   6      10.112  12.241  -6.642  1.00 19.21           C  
ATOM     69  O   GLY A   6      10.873  11.415  -7.148  1.00 19.21           O  
ATOM     70  H   GLY A   6      10.061  10.217  -4.364  1.00 19.21           H  
ATOM     71 1HA  GLY A   6       8.160  11.956  -5.753  1.00 19.21           H  
ATOM     72 2HA  GLY A   6       9.407  12.441  -4.606  1.00 19.21           H  
ATOM     73  N   PRO A   7      10.051  13.503  -7.074  1.00 20.88           N  
ATOM     74  CA  PRO A   7      10.804  14.058  -8.174  1.00 20.88           C  
ATOM     75  C   PRO A   7      12.274  14.241  -7.796  1.00 20.88           C  
ATOM     76  O   PRO A   7      12.601  14.253  -6.609  1.00 20.88           O  
ATOM     77  CB  PRO A   7      10.111  15.402  -8.405  1.00 20.88           C  
ATOM     78  CG  PRO A   7       9.560  15.780  -7.049  1.00 20.88           C  
ATOM     79  CD  PRO A   7       9.153  14.465  -6.408  1.00 20.88           C  
ATOM     80  HA  PRO A   7      10.658  13.393  -9.028  1.00 20.88           H  
ATOM     81 1HB  PRO A   7      10.845  16.141  -8.774  1.00 20.88           H  
ATOM     82 2HB  PRO A   7       9.337  15.303  -9.178  1.00 20.88           H  
ATOM     83 1HG  PRO A   7      10.335  16.308  -6.474  1.00 20.88           H  
ATOM     84 2HG  PRO A   7       8.718  16.480  -7.163  1.00 20.88           H  
ATOM     85 1HD  PRO A   7       9.354  14.527  -5.331  1.00 20.88           H  
ATOM     86 2HD  PRO A   7       8.100  14.234  -6.628  1.00 20.88           H  
ATOM     87  N   PRO A   8      13.174  14.364  -8.779  1.00 22.70           N  
ATOM     88  CA  PRO A   8      14.561  14.750  -8.619  1.00 22.70           C  
ATOM     89  C   PRO A   8      14.642  16.122  -7.975  1.00 22.70           C  
ATOM     90  O   PRO A   8      13.737  16.942  -8.142  1.00 22.70           O  
ATOM     91  CB  PRO A   8      15.080  14.792 -10.059  1.00 22.70           C  
ATOM     92  CG  PRO A   8      14.171  13.863 -10.823  1.00 22.70           C  
ATOM     93  CD  PRO A   8      12.812  14.011 -10.169  1.00 22.70           C  
ATOM     94  HA  PRO A   8      15.088  13.996  -8.015  1.00 22.70           H  
ATOM     95 1HB  PRO A   8      15.054  15.830 -10.431  1.00 22.70           H  
ATOM     96 2HB  PRO A   8      16.134  14.476 -10.084  1.00 22.70           H  
ATOM     97 1HG  PRO A   8      14.161  14.134 -11.890  1.00 22.70           H  
ATOM     98 2HG  PRO A   8      14.553  12.832 -10.765  1.00 22.70           H  
ATOM     99 1HD  PRO A   8      12.216  14.804 -10.641  1.00 22.70           H  
ATOM    100 2HD  PRO A   8      12.338  13.024 -10.227  1.00 22.70           H  
ATOM    101  N   GLY A   9      15.719  16.369  -7.241  1.00 24.12           N  
ATOM    102  CA  GLY A   9      15.914  17.666  -6.611  1.00 24.12           C  
ATOM    103  C   GLY A   9      16.543  18.636  -7.597  1.00 24.12           C  
ATOM    104  O   GLY A   9      16.600  18.362  -8.797  1.00 24.12           O  
ATOM    105  H   GLY A   9      16.420  15.652  -7.124  1.00 24.12           H  
ATOM    106 1HA  GLY A   9      14.955  18.058  -6.268  1.00 24.12           H  
ATOM    107 2HA  GLY A   9      16.554  17.558  -5.736  1.00 24.12           H  
ATOM    108  N   PHE A  10      17.040  19.753  -7.087  1.00 24.67           N  
ATOM    109  CA  PHE A  10      17.602  20.790  -7.938  1.00 24.67           C  
ATOM    110  C   PHE A  10      19.099  20.943  -7.764  1.00 24.67           C  
ATOM    111  O   PHE A  10      19.643  20.679  -6.690  1.00 24.67           O  
ATOM    112  CB  PHE A  10      16.928  22.123  -7.640  1.00 24.67           C  
ATOM    113  CG  PHE A  10      15.470  22.126  -7.983  1.00 24.67           C  
ATOM    114  CD1 PHE A  10      14.532  21.668  -7.066  1.00 24.67           C  
ATOM    115  CD2 PHE A  10      15.029  22.574  -9.216  1.00 24.67           C  
ATOM    116  CE1 PHE A  10      13.186  21.661  -7.377  1.00 24.67           C  
ATOM    117  CE2 PHE A  10      13.684  22.570  -9.530  1.00 24.67           C  
ATOM    118  CZ  PHE A  10      12.762  22.112  -8.608  1.00 24.67           C  
ATOM    119  H   PHE A  10      16.996  19.904  -6.090  1.00 24.67           H  
ATOM    120  HA  PHE A  10      17.410  20.526  -8.979  1.00 24.67           H  
ATOM    121 1HB  PHE A  10      17.037  22.362  -6.584  1.00 24.67           H  
ATOM    122 2HB  PHE A  10      17.421  22.915  -8.207  1.00 24.67           H  
ATOM    123  HD1 PHE A  10      14.867  21.309  -6.094  1.00 24.67           H  
ATOM    124  HD2 PHE A  10      15.758  22.934  -9.943  1.00 24.67           H  
ATOM    125  HE1 PHE A  10      12.460  21.298  -6.650  1.00 24.67           H  
ATOM    126  HE2 PHE A  10      13.349  22.926 -10.503  1.00 24.67           H  
ATOM    127  HZ  PHE A  10      11.701  22.107  -8.855  1.00 24.67           H  
ATOM    128  N   ASP A  11      19.755  21.382  -8.828  1.00 24.67           N  
ATOM    129  CA  ASP A  11      21.178  21.668  -8.791  1.00 24.67           C  
ATOM    130  C   ASP A  11      21.446  22.764  -7.770  1.00 24.67           C  
ATOM    131  O   ASP A  11      20.620  23.660  -7.594  1.00 24.67           O  
ATOM    132  CB  ASP A  11      21.677  22.100 -10.167  1.00 24.67           C  
ATOM    133  CG  ASP A  11      21.700  20.963 -11.187  1.00 24.67           C  
ATOM    134  OD1 ASP A  11      21.495  19.834 -10.804  1.00 24.67           O  
ATOM    135  OD2 ASP A  11      21.923  21.238 -12.339  1.00 24.67           O  
ATOM    136  H   ASP A  11      19.245  21.544  -9.685  1.00 24.67           H  
ATOM    137  HA  ASP A  11      21.711  20.767  -8.485  1.00 24.67           H  
ATOM    138 1HB  ASP A  11      21.042  22.900 -10.548  1.00 24.67           H  
ATOM    139 2HB  ASP A  11      22.685  22.507 -10.072  1.00 24.67           H  
ATOM    140  N   GLY A  12      22.602  22.696  -7.115  1.00 24.67           N  
ATOM    141  CA  GLY A  12      22.985  23.692  -6.117  1.00 24.67           C  
ATOM    142  C   GLY A  12      23.757  24.865  -6.717  1.00 24.67           C  
ATOM    143  O   GLY A  12      23.196  25.930  -6.967  1.00 24.67           O  
ATOM    144  H   GLY A  12      23.226  21.928  -7.311  1.00 24.67           H  
ATOM    145 1HA  GLY A  12      22.089  24.064  -5.622  1.00 24.67           H  
ATOM    146 2HA  GLY A  12      23.592  23.213  -5.351  1.00 24.67           H  
ATOM    147  N   ARG A  13      25.059  24.690  -6.912  1.00 24.67           N  
ATOM    148  CA  ARG A  13      25.872  25.781  -7.437  1.00 24.67           C  
ATOM    149  C   ARG A  13      27.170  25.295  -8.072  1.00 24.67           C  
ATOM    150  O   ARG A  13      27.560  24.138  -7.901  1.00 24.67           O  
ATOM    151  CB  ARG A  13      26.183  26.771  -6.327  1.00 24.67           C  
ATOM    152  CG  ARG A  13      27.016  26.211  -5.176  1.00 24.67           C  
ATOM    153  CD  ARG A  13      27.306  27.259  -4.150  1.00 24.67           C  
ATOM    154  NE  ARG A  13      28.037  26.727  -3.001  1.00 24.67           N  
ATOM    155  CZ  ARG A  13      29.380  26.619  -2.927  1.00 24.67           C  
ATOM    156  NH1 ARG A  13      30.128  27.013  -3.930  1.00 24.67           N  
ATOM    157  NH2 ARG A  13      29.945  26.120  -1.840  1.00 24.67           N  
ATOM    158  H   ARG A  13      25.489  23.803  -6.697  1.00 24.67           H  
ATOM    159  HA  ARG A  13      25.295  26.298  -8.205  1.00 24.67           H  
ATOM    160 1HB  ARG A  13      26.735  27.613  -6.740  1.00 24.67           H  
ATOM    161 2HB  ARG A  13      25.258  27.165  -5.908  1.00 24.67           H  
ATOM    162 1HG  ARG A  13      26.481  25.392  -4.699  1.00 24.67           H  
ATOM    163 2HG  ARG A  13      27.968  25.846  -5.573  1.00 24.67           H  
ATOM    164 1HD  ARG A  13      27.911  28.045  -4.604  1.00 24.67           H  
ATOM    165 2HD  ARG A  13      26.370  27.684  -3.792  1.00 24.67           H  
ATOM    166  HE  ARG A  13      27.497  26.413  -2.206  1.00 24.67           H  
ATOM    167 1HH1 ARG A  13      29.696  27.395  -4.767  1.00 24.67           H  
ATOM    168 2HH1 ARG A  13      31.133  26.938  -3.874  1.00 24.67           H  
ATOM    169 1HH2 ARG A  13      29.371  25.818  -1.066  1.00 24.67           H  
ATOM    170 2HH2 ARG A  13      30.950  26.041  -1.784  1.00 24.67           H  
ATOM    171  N   ASN A  14      27.836  26.194  -8.792  1.00 24.67           N  
ATOM    172  CA  ASN A  14      29.125  25.907  -9.417  1.00 24.67           C  
ATOM    173  C   ASN A  14      30.288  26.235  -8.482  1.00 24.67           C  
ATOM    174  O   ASN A  14      30.167  27.077  -7.586  1.00 24.67           O  
ATOM    175  CB  ASN A  14      29.261  26.675 -10.717  1.00 24.67           C  
ATOM    176  CG  ASN A  14      28.281  26.216 -11.762  1.00 24.67           C  
ATOM    177  OD1 ASN A  14      28.073  25.013 -11.958  1.00 24.67           O  
ATOM    178  ND2 ASN A  14      27.672  27.155 -12.438  1.00 24.67           N  
ATOM    179  H   ASN A  14      27.438  27.114  -8.907  1.00 24.67           H  
ATOM    180  HA  ASN A  14      29.174  24.839  -9.635  1.00 24.67           H  
ATOM    181 1HB  ASN A  14      29.108  27.739 -10.530  1.00 24.67           H  
ATOM    182 2HB  ASN A  14      30.274  26.557 -11.105  1.00 24.67           H  
ATOM    183 1HD2 ASN A  14      27.009  26.912 -13.147  1.00 24.67           H  
ATOM    184 2HD2 ASN A  14      27.870  28.117 -12.250  1.00 24.67           H  
ATOM    185  N   GLY A  15      31.451  25.630  -8.737  1.00 24.67           N  
ATOM    186  CA  GLY A  15      32.665  25.841  -7.931  1.00 24.67           C  
ATOM    187  C   GLY A  15      33.383  27.178  -8.171  1.00 24.67           C  
ATOM    188  O   GLY A  15      34.554  27.205  -8.542  1.00 24.67           O  
ATOM    189  H   GLY A  15      31.491  24.972  -9.502  1.00 24.67           H  
ATOM    190 1HA  GLY A  15      32.401  25.767  -6.877  1.00 24.67           H  
ATOM    191 2HA  GLY A  15      33.361  25.026  -8.129  1.00 24.67           H  
ATOM    192  N   GLU A  16      32.659  28.265  -7.944  1.00 24.12           N  
ATOM    193  CA  GLU A  16      33.121  29.645  -8.100  1.00 24.12           C  
ATOM    194  C   GLU A  16      33.889  29.893  -9.404  1.00 24.12           C  
ATOM    195  O   GLU A  16      33.352  29.709 -10.498  1.00 24.12           O  
ATOM    196  CB  GLU A  16      33.985  30.044  -6.886  1.00 24.12           C  
ATOM    197  CG  GLU A  16      33.230  30.000  -5.556  1.00 24.12           C  
ATOM    198  CD  GLU A  16      34.048  30.471  -4.375  1.00 24.12           C  
ATOM    199  OE1 GLU A  16      35.188  30.090  -4.270  1.00 24.12           O  
ATOM    200  OE2 GLU A  16      33.525  31.215  -3.581  1.00 24.12           O  
ATOM    201  H   GLU A  16      31.702  28.099  -7.643  1.00 24.12           H  
ATOM    202  HA  GLU A  16      32.243  30.288  -8.113  1.00 24.12           H  
ATOM    203 1HB  GLU A  16      34.852  29.385  -6.806  1.00 24.12           H  
ATOM    204 2HB  GLU A  16      34.344  31.068  -7.005  1.00 24.12           H  
ATOM    205 1HG  GLU A  16      32.342  30.626  -5.639  1.00 24.12           H  
ATOM    206 2HG  GLU A  16      32.900  28.978  -5.378  1.00 24.12           H  
ATOM    207  N   LYS A  17      35.130  30.365  -9.267  1.00 22.70           N  
ATOM    208  CA  LYS A  17      36.000  30.716 -10.381  1.00 22.70           C  
ATOM    209  C   LYS A  17      37.394  30.141 -10.172  1.00 22.70           C  
ATOM    210  O   LYS A  17      37.773  29.817  -9.044  1.00 22.70           O  
ATOM    211  CB  LYS A  17      36.096  32.237 -10.536  1.00 22.70           C  
ATOM    212  CG  LYS A  17      34.773  32.931 -10.880  1.00 22.70           C  
ATOM    213  CD  LYS A  17      34.966  34.427 -11.079  1.00 22.70           C  
ATOM    214  CE  LYS A  17      33.650  35.115 -11.419  1.00 22.70           C  
ATOM    215  NZ  LYS A  17      33.825  36.579 -11.622  1.00 22.70           N  
ATOM    216  H   LYS A  17      35.499  30.471  -8.335  1.00 22.70           H  
ATOM    217  HA  LYS A  17      35.593  30.286 -11.297  1.00 22.70           H  
ATOM    218 1HB  LYS A  17      36.476  32.670  -9.610  1.00 22.70           H  
ATOM    219 2HB  LYS A  17      36.816  32.475 -11.319  1.00 22.70           H  
ATOM    220 1HG  LYS A  17      34.361  32.494 -11.791  1.00 22.70           H  
ATOM    221 2HG  LYS A  17      34.059  32.778 -10.073  1.00 22.70           H  
ATOM    222 1HD  LYS A  17      35.373  34.868 -10.167  1.00 22.70           H  
ATOM    223 2HD  LYS A  17      35.675  34.597 -11.890  1.00 22.70           H  
ATOM    224 1HE  LYS A  17      33.246  34.677 -12.331  1.00 22.70           H  
ATOM    225 2HE  LYS A  17      32.942  34.953 -10.606  1.00 22.70           H  
ATOM    226 1HZ  LYS A  17      32.933  36.996 -11.846  1.00 22.70           H  
ATOM    227 2HZ  LYS A  17      34.189  36.995 -10.777  1.00 22.70           H  
ATOM    228 3HZ  LYS A  17      34.471  36.738 -12.382  1.00 22.70           H  
ATOM    229  N   GLY A  18      38.168  30.029 -11.246  1.00 20.88           N  
ATOM    230  CA  GLY A  18      39.547  29.585 -11.102  1.00 20.88           C  
ATOM    231  C   GLY A  18      40.398  30.769 -10.665  1.00 20.88           C  
ATOM    232  O   GLY A  18      39.869  31.858 -10.431  1.00 20.88           O  
ATOM    233  H   GLY A  18      37.810  30.277 -12.157  1.00 20.88           H  
ATOM    234 1HA  GLY A  18      39.609  28.785 -10.364  1.00 20.88           H  
ATOM    235 2HA  GLY A  18      39.914  29.192 -12.050  1.00 20.88           H  
ATOM    236  N   GLU A  19      41.704  30.571 -10.572  1.00 19.21           N  
ATOM    237  CA  GLU A  19      42.585  31.636 -10.114  1.00 19.21           C  
ATOM    238  C   GLU A  19      43.268  32.350 -11.269  1.00 19.21           C  
ATOM    239  O   GLU A  19      43.569  31.742 -12.297  1.00 19.21           O  
ATOM    240  CB  GLU A  19      43.635  31.071  -9.155  1.00 19.21           C  
ATOM    241  CG  GLU A  19      43.056  30.504  -7.854  1.00 19.21           C  
ATOM    242  CD  GLU A  19      44.109  29.945  -6.911  1.00 19.21           C  
ATOM    243  OE1 GLU A  19      45.261  29.923  -7.273  1.00 19.21           O  
ATOM    244  OE2 GLU A  19      43.750  29.544  -5.828  1.00 19.21           O  
ATOM    245  H   GLU A  19      42.089  29.665 -10.795  1.00 19.21           H  
ATOM    246  HA  GLU A  19      41.987  32.370  -9.573  1.00 19.21           H  
ATOM    247 1HB  GLU A  19      44.192  30.277  -9.651  1.00 19.21           H  
ATOM    248 2HB  GLU A  19      44.348  31.856  -8.896  1.00 19.21           H  
ATOM    249 1HG  GLU A  19      42.512  31.297  -7.341  1.00 19.21           H  
ATOM    250 2HG  GLU A  19      42.344  29.718  -8.101  1.00 19.21           H  
ATOM    251  N   THR A  20      43.515  33.642 -11.085  1.00 18.08           N  
ATOM    252  CA  THR A  20      44.247  34.434 -12.062  1.00 18.08           C  
ATOM    253  C   THR A  20      45.646  33.844 -12.222  1.00 18.08           C  
ATOM    254  O   THR A  20      46.311  33.556 -11.225  1.00 18.08           O  
ATOM    255  CB  THR A  20      44.316  35.912 -11.622  1.00 18.08           C  
ATOM    256  OG1 THR A  20      42.982  36.418 -11.453  1.00 18.08           O  
ATOM    257  CG2 THR A  20      45.025  36.753 -12.663  1.00 18.08           C  
ATOM    258  H   THR A  20      43.207  34.079 -10.230  1.00 18.08           H  
ATOM    259  HA  THR A  20      43.736  34.375 -13.023  1.00 18.08           H  
ATOM    260  HB  THR A  20      44.851  35.985 -10.677  1.00 18.08           H  
ATOM    261  HG1 THR A  20      43.021  37.343 -11.192  1.00 18.08           H  
ATOM    262 1HG2 THR A  20      45.056  37.790 -12.332  1.00 18.08           H  
ATOM    263 2HG2 THR A  20      46.036  36.392 -12.796  1.00 18.08           H  
ATOM    264 3HG2 THR A  20      44.491  36.689 -13.608  1.00 18.08           H  
ATOM    265  N   GLY A  21      46.086  33.645 -13.461  1.00 17.68           N  
ATOM    266  CA  GLY A  21      47.401  33.065 -13.696  1.00 17.68           C  
ATOM    267  C   GLY A  21      48.492  34.123 -13.553  1.00 17.68           C  
ATOM    268  O   GLY A  21      48.192  35.281 -13.265  1.00 17.68           O  
ATOM    269  H   GLY A  21      45.495  33.892 -14.241  1.00 17.68           H  
ATOM    270 1HA  GLY A  21      47.566  32.251 -12.991  1.00 17.68           H  
ATOM    271 2HA  GLY A  21      47.414  32.643 -14.698  1.00 17.68           H  
ATOM    272  N   PRO A  22      49.760  33.755 -13.748  1.00 18.08           N  
ATOM    273  CA  PRO A  22      50.911  34.619 -13.624  1.00 18.08           C  
ATOM    274  C   PRO A  22      50.979  35.607 -14.785  1.00 18.08           C  
ATOM    275  O   PRO A  22      50.383  35.360 -15.834  1.00 18.08           O  
ATOM    276  CB  PRO A  22      52.074  33.619 -13.656  1.00 18.08           C  
ATOM    277  CG  PRO A  22      51.551  32.452 -14.464  1.00 18.08           C  
ATOM    278  CD  PRO A  22      50.077  32.364 -14.119  1.00 18.08           C  
ATOM    279  HA  PRO A  22      50.837  35.124 -12.653  1.00 18.08           H  
ATOM    280 1HB  PRO A  22      52.956  34.089 -14.131  1.00 18.08           H  
ATOM    281 2HB  PRO A  22      52.368  33.345 -12.633  1.00 18.08           H  
ATOM    282 1HG  PRO A  22      51.722  32.640 -15.534  1.00 18.08           H  
ATOM    283 2HG  PRO A  22      52.106  31.534 -14.212  1.00 18.08           H  
ATOM    284 1HD  PRO A  22      49.527  32.048 -15.013  1.00 18.08           H  
ATOM    285 2HD  PRO A  22      49.921  31.685 -13.267  1.00 18.08           H  
ATOM    286  N   PRO A  23      51.690  36.728 -14.617  1.00 19.21           N  
ATOM    287  CA  PRO A  23      52.006  37.708 -15.634  1.00 19.21           C  
ATOM    288  C   PRO A  23      53.045  37.144 -16.583  1.00 19.21           C  
ATOM    289  O   PRO A  23      53.758  36.202 -16.231  1.00 19.21           O  
ATOM    290  CB  PRO A  23      52.550  38.884 -14.819  1.00 19.21           C  
ATOM    291  CG  PRO A  23      53.132  38.245 -13.579  1.00 19.21           C  
ATOM    292  CD  PRO A  23      52.220  37.068 -13.278  1.00 19.21           C  
ATOM    293  HA  PRO A  23      51.087  37.984 -16.174  1.00 19.21           H  
ATOM    294 1HB  PRO A  23      53.314  39.419 -15.412  1.00 19.21           H  
ATOM    295 2HB  PRO A  23      51.747  39.599 -14.604  1.00 19.21           H  
ATOM    296 1HG  PRO A  23      54.171  37.934 -13.779  1.00 19.21           H  
ATOM    297 2HG  PRO A  23      53.173  38.977 -12.761  1.00 19.21           H  
ATOM    298 1HD  PRO A  23      52.824  36.255 -12.862  1.00 19.21           H  
ATOM    299 2HD  PRO A  23      51.403  37.376 -12.606  1.00 19.21           H  
ATOM    300  N   GLY A  24      53.151  37.721 -17.771  1.00 20.88           N  
ATOM    301  CA  GLY A  24      54.192  37.294 -18.689  1.00 20.88           C  
ATOM    302  C   GLY A  24      55.502  37.960 -18.284  1.00 20.88           C  
ATOM    303  O   GLY A  24      55.527  38.721 -17.316  1.00 20.88           O  
ATOM    304  H   GLY A  24      52.527  38.471 -18.031  1.00 20.88           H  
ATOM    305 1HA  GLY A  24      54.287  36.208 -18.659  1.00 20.88           H  
ATOM    306 2HA  GLY A  24      53.911  37.583 -19.701  1.00 20.88           H  
ATOM    307  N   PRO A  25      56.596  37.698 -19.002  1.00 22.70           N  
ATOM    308  CA  PRO A  25      57.916  38.223 -18.742  1.00 22.70           C  
ATOM    309  C   PRO A  25      57.998  39.701 -19.117  1.00 22.70           C  
ATOM    310  O   PRO A  25      57.169  40.179 -19.892  1.00 22.70           O  
ATOM    311  CB  PRO A  25      58.796  37.365 -19.652  1.00 22.70           C  
ATOM    312  CG  PRO A  25      57.887  36.980 -20.800  1.00 22.70           C  
ATOM    313  CD  PRO A  25      56.513  36.808 -20.173  1.00 22.70           C  
ATOM    314  HA  PRO A  25      58.139  38.028 -17.690  1.00 22.70           H  
ATOM    315 1HB  PRO A  25      59.668  37.955 -19.989  1.00 22.70           H  
ATOM    316 2HB  PRO A  25      59.187  36.501 -19.098  1.00 22.70           H  
ATOM    317 1HG  PRO A  25      57.906  37.771 -21.564  1.00 22.70           H  
ATOM    318 2HG  PRO A  25      58.254  36.062 -21.285  1.00 22.70           H  
ATOM    319 1HD  PRO A  25      55.754  37.150 -20.886  1.00 22.70           H  
ATOM    320 2HD  PRO A  25      56.359  35.765 -19.860  1.00 22.70           H  
ATOM    321  N   PRO A  26      58.968  40.447 -18.573  1.00 24.12           N  
ATOM    322  CA  PRO A  26      59.333  41.788 -18.981  1.00 24.12           C  
ATOM    323  C   PRO A  26      59.751  41.784 -20.441  1.00 24.12           C  
ATOM    324  O   PRO A  26      60.291  40.790 -20.931  1.00 24.12           O  
ATOM    325  CB  PRO A  26      60.522  42.113 -18.072  1.00 24.12           C  
ATOM    326  CG  PRO A  26      60.338  41.228 -16.862  1.00 24.12           C  
ATOM    327  CD  PRO A  26      59.711  39.955 -17.395  1.00 24.12           C  
ATOM    328  HA  PRO A  26      58.487  42.470 -18.810  1.00 24.12           H  
ATOM    329 1HB  PRO A  26      61.463  41.921 -18.612  1.00 24.12           H  
ATOM    330 2HB  PRO A  26      60.516  43.185 -17.823  1.00 24.12           H  
ATOM    331 1HG  PRO A  26      61.308  41.053 -16.372  1.00 24.12           H  
ATOM    332 2HG  PRO A  26      59.696  41.731 -16.121  1.00 24.12           H  
ATOM    333 1HD  PRO A  26      60.471  39.215 -17.682  1.00 24.12           H  
ATOM    334 2HD  PRO A  26      59.034  39.594 -16.611  1.00 24.12           H  
ATOM    335  N   GLY A  27      59.517  42.891 -21.134  1.00 24.67           N  
ATOM    336  CA  GLY A  27      59.932  42.993 -22.523  1.00 24.67           C  
ATOM    337  C   GLY A  27      61.410  43.367 -22.564  1.00 24.67           C  
ATOM    338  O   GLY A  27      62.037  43.486 -21.511  1.00 24.67           O  
ATOM    339  H   GLY A  27      59.057  43.674 -20.692  1.00 24.67           H  
ATOM    340 1HA  GLY A  27      59.760  42.044 -23.032  1.00 24.67           H  
ATOM    341 2HA  GLY A  27      59.328  43.754 -23.013  1.00 24.67           H  
ATOM    342  N   PRO A  28      61.989  43.565 -23.752  1.00 24.67           N  
ATOM    343  CA  PRO A  28      63.379  43.898 -23.954  1.00 24.67           C  
ATOM    344  C   PRO A  28      63.640  45.335 -23.509  1.00 24.67           C  
ATOM    345  O   PRO A  28      62.716  46.146 -23.499  1.00 24.67           O  
ATOM    346  CB  PRO A  28      63.540  43.713 -25.471  1.00 24.67           C  
ATOM    347  CG  PRO A  28      62.161  43.978 -26.035  1.00 24.67           C  
ATOM    348  CD  PRO A  28      61.196  43.448 -24.987  1.00 24.67           C  
ATOM    349  HA  PRO A  28      63.977  43.171 -23.386  1.00 24.67           H  
ATOM    350 1HB  PRO A  28      64.293  44.411 -25.868  1.00 24.67           H  
ATOM    351 2HB  PRO A  28      63.905  42.698 -25.689  1.00 24.67           H  
ATOM    352 1HG  PRO A  28      62.033  45.054 -26.217  1.00 24.67           H  
ATOM    353 2HG  PRO A  28      62.047  43.478 -27.012  1.00 24.67           H  
ATOM    354 1HD  PRO A  28      60.314  44.096 -24.965  1.00 24.67           H  
ATOM    355 2HD  PRO A  28      60.940  42.396 -25.190  1.00 24.67           H  
ATOM    356  N   PRO A  29      64.895  45.688 -23.185  1.00 24.67           N  
ATOM    357  CA  PRO A  29      65.366  47.025 -22.839  1.00 24.67           C  
ATOM    358  C   PRO A  29      65.340  47.988 -24.029  1.00 24.67           C  
ATOM    359  O   PRO A  29      65.445  49.203 -23.860  1.00 24.67           O  
ATOM    360  CB  PRO A  29      66.796  46.758 -22.357  1.00 24.67           C  
ATOM    361  CG  PRO A  29      67.211  45.484 -23.054  1.00 24.67           C  
ATOM    362  CD  PRO A  29      65.950  44.656 -23.145  1.00 24.67           C  
ATOM    363  HA  PRO A  29      64.745  47.416 -22.019  1.00 24.67           H  
ATOM    364 1HB  PRO A  29      67.439  47.612 -22.624  1.00 24.67           H  
ATOM    365 2HB  PRO A  29      66.815  46.676 -21.262  1.00 24.67           H  
ATOM    366 1HG  PRO A  29      67.628  45.722 -24.050  1.00 24.67           H  
ATOM    367 2HG  PRO A  29      68.013  44.984 -22.490  1.00 24.67           H  
ATOM    368 1HD  PRO A  29      65.986  44.071 -24.072  1.00 24.67           H  
ATOM    369 2HD  PRO A  29      65.840  44.022 -22.251  1.00 24.67           H  
ATOM    370  N   GLY A  30      65.221  47.437 -25.233  1.00 24.67           N  
ATOM    371  CA  GLY A  30      65.209  48.225 -26.453  1.00 24.67           C  
ATOM    372  C   GLY A  30      65.345  47.324 -27.673  1.00 24.67           C  
ATOM    373  O   GLY A  30      65.792  46.180 -27.571  1.00 24.67           O  
ATOM    374  H   GLY A  30      65.134  46.439 -25.312  1.00 24.67           H  
ATOM    375 1HA  GLY A  30      64.280  48.791 -26.513  1.00 24.67           H  
ATOM    376 2HA  GLY A  30      66.026  48.944 -26.433  1.00 24.67           H  
ENDMDL

REMARK ID 479336 DOMAINID 474747 MODEL 4 2023-01-14_00000303_1_19
MODEL     4
ATOM      1  N   PRO A   1       0.904  -0.609  -0.410  1.00 24.67           N  
ATOM      2  CA  PRO A   1       2.122  -0.584  -1.206  1.00 24.67           C  
ATOM      3  C   PRO A   1       2.563   0.853  -1.477  1.00 24.67           C  
ATOM      4  O   PRO A   1       1.747   1.771  -1.384  1.00 24.67           O  
ATOM      5  CB  PRO A   1       1.683  -1.283  -2.493  1.00 24.67           C  
ATOM      6  CG  PRO A   1       0.262  -0.860  -2.664  1.00 24.67           C  
ATOM      7  CD  PRO A   1      -0.294  -0.789  -1.247  1.00 24.67           C  
ATOM      8  HA  PRO A   1       2.890  -1.158  -0.671  1.00 24.67           H  
ATOM      9 1HB  PRO A   1       2.311  -0.959  -3.339  1.00 24.67           H  
ATOM     10 2HB  PRO A   1       1.805  -2.371  -2.393  1.00 24.67           H  
ATOM     11 1HG  PRO A   1       0.224   0.111  -3.184  1.00 24.67           H  
ATOM     12 2HG  PRO A   1      -0.276  -1.579  -3.294  1.00 24.67           H  
ATOM     13 1HD  PRO A   1      -0.959   0.078  -1.135  1.00 24.67           H  
ATOM     14 2HD  PRO A   1      -0.802  -1.728  -0.980  1.00 24.67           H  
ATOM     15 1H   PRO A   1       0.897   0.291   0.028  1.00 24.67           H  
ATOM     16 2H   PRO A   1       1.018  -1.325   0.238  1.00 24.67           H  
ATOM     17  N   PRO A   2       3.849   1.085  -1.780  1.00 24.67           N  
ATOM     18  CA  PRO A   2       4.421   2.370  -2.128  1.00 24.67           C  
ATOM     19  C   PRO A   2       3.927   2.811  -3.496  1.00 24.67           C  
ATOM     20  O   PRO A   2       3.562   1.976  -4.329  1.00 24.67           O  
ATOM     21  CB  PRO A   2       5.926   2.088  -2.134  1.00 24.67           C  
ATOM     22  CG  PRO A   2       6.039   0.604  -2.427  1.00 24.67           C  
ATOM     23  CD  PRO A   2       4.830  -0.024  -1.759  1.00 24.67           C  
ATOM     24  HA  PRO A   2       4.158   3.113  -1.359  1.00 24.67           H  
ATOM     25 1HB  PRO A   2       6.419   2.705  -2.908  1.00 24.67           H  
ATOM     26 2HB  PRO A   2       6.366   2.373  -1.169  1.00 24.67           H  
ATOM     27 1HG  PRO A   2       6.051   0.440  -3.518  1.00 24.67           H  
ATOM     28 2HG  PRO A   2       6.991   0.212  -2.040  1.00 24.67           H  
ATOM     29 1HD  PRO A   2       4.505  -0.879  -2.359  1.00 24.67           H  
ATOM     30 2HD  PRO A   2       5.078  -0.305  -0.721  1.00 24.67           H  
ATOM     31  N   GLY A   3       3.928   4.118  -3.734  1.00 24.67           N  
ATOM     32  CA  GLY A   3       3.559   4.636  -5.039  1.00 24.67           C  
ATOM     33  C   GLY A   3       4.786   4.690  -5.941  1.00 24.67           C  
ATOM     34  O   GLY A   3       5.849   4.199  -5.558  1.00 24.67           O  
ATOM     35  H   GLY A   3       4.212   4.759  -3.011  1.00 24.67           H  
ATOM     36 1HA  GLY A   3       2.798   3.985  -5.466  1.00 24.67           H  
ATOM     37 2HA  GLY A   3       3.129   5.630  -4.925  1.00 24.67           H  
ATOM     38  N   PRO A   4       4.657   5.261  -7.142  1.00 24.67           N  
ATOM     39  CA  PRO A   4       5.701   5.423  -8.130  1.00 24.67           C  
ATOM     40  C   PRO A   4       6.851   6.271  -7.565  1.00 24.67           C  
ATOM     41  O   PRO A   4       6.629   7.050  -6.638  1.00 24.67           O  
ATOM     42  CB  PRO A   4       4.984   6.179  -9.260  1.00 24.67           C  
ATOM     43  CG  PRO A   4       3.520   5.860  -9.075  1.00 24.67           C  
ATOM     44  CD  PRO A   4       3.335   5.751  -7.582  1.00 24.67           C  
ATOM     45  HA  PRO A   4       5.999   4.430  -8.461  1.00 24.67           H  
ATOM     46 1HB  PRO A   4       5.206   7.253  -9.181  1.00 24.67           H  
ATOM     47 2HB  PRO A   4       5.375   5.852 -10.235  1.00 24.67           H  
ATOM     48 1HG  PRO A   4       2.899   6.653  -9.527  1.00 24.67           H  
ATOM     49 2HG  PRO A   4       3.268   4.927  -9.599  1.00 24.67           H  
ATOM     50 1HD  PRO A   4       3.125   6.740  -7.148  1.00 24.67           H  
ATOM     51 2HD  PRO A   4       2.538   5.026  -7.388  1.00 24.67           H  
ATOM     52  N   PRO A   5       8.079   6.133  -8.089  1.00 24.67           N  
ATOM     53  CA  PRO A   5       9.238   6.949  -7.774  1.00 24.67           C  
ATOM     54  C   PRO A   5       8.945   8.410  -8.087  1.00 24.67           C  
ATOM     55  O   PRO A   5       8.153   8.707  -8.983  1.00 24.67           O  
ATOM     56  CB  PRO A   5      10.317   6.402  -8.716  1.00 24.67           C  
ATOM     57  CG  PRO A   5       9.885   4.986  -9.012  1.00 24.67           C  
ATOM     58  CD  PRO A   5       8.371   5.026  -9.028  1.00 24.67           C  
ATOM     59  HA  PRO A   5       9.509   6.813  -6.718  1.00 24.67           H  
ATOM     60 1HB  PRO A   5      10.376   7.034  -9.617  1.00 24.67           H  
ATOM     61 2HB  PRO A   5      11.299   6.457  -8.227  1.00 24.67           H  
ATOM     62 1HG  PRO A   5      10.311   4.648  -9.968  1.00 24.67           H  
ATOM     63 2HG  PRO A   5      10.276   4.311  -8.236  1.00 24.67           H  
ATOM     64 1HD  PRO A   5       7.979   5.245 -10.032  1.00 24.67           H  
ATOM     65 2HD  PRO A   5       8.049   4.059  -8.635  1.00 24.67           H  
ATOM     66  N   GLY A   6       9.577   9.316  -7.354  1.00 24.67           N  
ATOM     67  CA  GLY A   6       9.370  10.735  -7.604  1.00 24.67           C  
ATOM     68  C   GLY A   6      10.192  11.181  -8.811  1.00 24.67           C  
ATOM     69  O   GLY A   6      10.877  10.361  -9.427  1.00 24.67           O  
ATOM     70  H   GLY A   6      10.210   9.024  -6.621  1.00 24.67           H  
ATOM     71 1HA  GLY A   6       8.311  10.923  -7.774  1.00 24.67           H  
ATOM     72 2HA  GLY A   6       9.669  11.285  -6.717  1.00 24.67           H  
ATOM     73  N   PRO A   7      10.153  12.474  -9.153  1.00 24.67           N  
ATOM     74  CA  PRO A   7      10.816  13.070 -10.294  1.00 24.67           C  
ATOM     75  C   PRO A   7      12.332  13.168 -10.093  1.00 24.67           C  
ATOM     76  O   PRO A   7      12.805  13.101  -8.959  1.00 24.67           O  
ATOM     77  CB  PRO A   7      10.180  14.464 -10.352  1.00 24.67           C  
ATOM     78  CG  PRO A   7       9.796  14.764  -8.924  1.00 24.67           C  
ATOM     79  CD  PRO A   7       9.380  13.427  -8.338  1.00 24.67           C  
ATOM     80  HA  PRO A   7      10.529  12.484 -11.168  1.00 24.67           H  
ATOM     81 1HB  PRO A   7      10.910  15.190 -10.743  1.00 24.67           H  
ATOM     82 2HB  PRO A   7       9.331  14.459 -11.048  1.00 24.67           H  
ATOM     83 1HG  PRO A   7      10.659  15.205  -8.397  1.00 24.67           H  
ATOM     84 2HG  PRO A   7       8.993  15.517  -8.897  1.00 24.67           H  
ATOM     85 1HD  PRO A   7       9.688  13.406  -7.289  1.00 24.67           H  
ATOM     86 2HD  PRO A   7       8.299  13.268  -8.469  1.00 24.67           H  
ATOM     87  N   PRO A   8      13.105  13.316 -11.180  1.00 24.67           N  
ATOM     88  CA  PRO A   8      14.518  13.630 -11.190  1.00 24.67           C  
ATOM     89  C   PRO A   8      14.763  14.956 -10.488  1.00 24.67           C  
ATOM     90  O   PRO A   8      13.894  15.829 -10.483  1.00 24.67           O  
ATOM     91  CB  PRO A   8      14.839  13.740 -12.686  1.00 24.67           C  
ATOM     92  CG  PRO A   8      13.793  12.896 -13.366  1.00 24.67           C  
ATOM     93  CD  PRO A   8      12.545  13.060 -12.528  1.00 24.67           C  
ATOM     94  HA  PRO A   8      15.078  12.817 -10.711  1.00 24.67           H  
ATOM     95 1HB  PRO A   8      14.809  14.796 -12.995  1.00 24.67           H  
ATOM     96 2HB  PRO A   8      15.865  13.386 -12.870  1.00 24.67           H  
ATOM     97 1HG  PRO A   8      13.654  13.230 -14.407  1.00 24.67           H  
ATOM     98 2HG  PRO A   8      14.130  11.851 -13.414  1.00 24.67           H  
ATOM     99 1HD  PRO A   8      11.930  13.904 -12.870  1.00 24.67           H  
ATOM    100 2HD  PRO A   8      12.026  12.095 -12.578  1.00 24.67           H  
ATOM    101  N   GLY A   9      15.945  15.098  -9.897  1.00 24.67           N  
ATOM    102  CA  GLY A   9      16.310  16.336  -9.218  1.00 24.67           C  
ATOM    103  C   GLY A   9      16.957  17.313 -10.189  1.00 24.67           C  
ATOM    104  O   GLY A   9      16.815  17.178 -11.404  1.00 24.67           O  
ATOM    105  H   GLY A   9      16.609  14.339  -9.929  1.00 24.67           H  
ATOM    106 1HA  GLY A   9      15.421  16.788  -8.774  1.00 24.67           H  
ATOM    107 2HA  GLY A   9      16.997  16.114  -8.403  1.00 24.67           H  
ATOM    108  N   PHE A  10      17.683  18.285  -9.643  1.00 24.67           N  
ATOM    109  CA  PHE A  10      18.283  19.337 -10.456  1.00 24.67           C  
ATOM    110  C   PHE A  10      19.805  19.301 -10.435  1.00 24.67           C  
ATOM    111  O   PHE A  10      20.417  18.885  -9.456  1.00 24.67           O  
ATOM    112  CB  PHE A  10      17.788  20.690  -9.965  1.00 24.67           C  
ATOM    113  CG  PHE A  10      16.310  20.863 -10.148  1.00 24.67           C  
ATOM    114  CD1 PHE A  10      15.422  20.411  -9.179  1.00 24.67           C  
ATOM    115  CD2 PHE A  10      15.800  21.468 -11.286  1.00 24.67           C  
ATOM    116  CE1 PHE A  10      14.059  20.559  -9.347  1.00 24.67           C  
ATOM    117  CE2 PHE A  10      14.438  21.620 -11.454  1.00 24.67           C  
ATOM    118  CZ  PHE A  10      13.567  21.163 -10.485  1.00 24.67           C  
ATOM    119  H   PHE A  10      17.789  18.315  -8.643  1.00 24.67           H  
ATOM    120  HA  PHE A  10      17.957  19.205 -11.487  1.00 24.67           H  
ATOM    121 1HB  PHE A  10      18.020  20.806  -8.906  1.00 24.67           H  
ATOM    122 2HB  PHE A  10      18.297  21.484 -10.506  1.00 24.67           H  
ATOM    123  HD1 PHE A  10      15.811  19.930  -8.281  1.00 24.67           H  
ATOM    124  HD2 PHE A  10      16.488  21.825 -12.055  1.00 24.67           H  
ATOM    125  HE1 PHE A  10      13.373  20.196  -8.581  1.00 24.67           H  
ATOM    126  HE2 PHE A  10      14.050  22.096 -12.354  1.00 24.67           H  
ATOM    127  HZ  PHE A  10      12.492  21.282 -10.619  1.00 24.67           H  
ATOM    128  N   ASP A  11      20.410  19.773 -11.530  1.00 24.67           N  
ATOM    129  CA  ASP A  11      21.862  19.830 -11.709  1.00 24.67           C  
ATOM    130  C   ASP A  11      22.623  20.711 -10.707  1.00 24.67           C  
ATOM    131  O   ASP A  11      23.806  20.477 -10.449  1.00 24.67           O  
ATOM    132  CB  ASP A  11      22.189  20.330 -13.118  1.00 24.67           C  
ATOM    133  CG  ASP A  11      21.859  19.316 -14.208  1.00 24.67           C  
ATOM    134  OD1 ASP A  11      21.592  18.182 -13.883  1.00 24.67           O  
ATOM    135  OD2 ASP A  11      21.872  19.689 -15.354  1.00 24.67           O  
ATOM    136  H   ASP A  11      19.824  20.094 -12.289  1.00 24.67           H  
ATOM    137  HA  ASP A  11      22.244  18.813 -11.612  1.00 24.67           H  
ATOM    138 1HB  ASP A  11      21.638  21.248 -13.313  1.00 24.67           H  
ATOM    139 2HB  ASP A  11      23.250  20.571 -13.174  1.00 24.67           H  
ATOM    140  N   GLY A  12      21.964  21.737 -10.174  1.00 24.67           N  
ATOM    141  CA  GLY A  12      22.616  22.668  -9.255  1.00 24.67           C  
ATOM    142  C   GLY A  12      23.105  23.935  -9.964  1.00 24.67           C  
ATOM    143  O   GLY A  12      22.564  24.324 -11.004  1.00 24.67           O  
ATOM    144  H   GLY A  12      20.994  21.863 -10.404  1.00 24.67           H  
ATOM    145 1HA  GLY A  12      21.920  22.938  -8.462  1.00 24.67           H  
ATOM    146 2HA  GLY A  12      23.460  22.170  -8.776  1.00 24.67           H  
ATOM    147  N   ARG A  13      24.071  24.621  -9.338  1.00 24.67           N  
ATOM    148  CA  ARG A  13      24.566  25.919  -9.804  1.00 24.67           C  
ATOM    149  C   ARG A  13      26.083  26.042  -9.729  1.00 24.67           C  
ATOM    150  O   ARG A  13      26.748  25.296  -9.006  1.00 24.67           O  
ATOM    151  CB  ARG A  13      23.975  27.073  -8.996  1.00 24.67           C  
ATOM    152  CG  ARG A  13      22.462  27.259  -9.111  1.00 24.67           C  
ATOM    153  CD  ARG A  13      22.087  27.755 -10.466  1.00 24.67           C  
ATOM    154  NE  ARG A  13      20.670  28.047 -10.573  1.00 24.67           N  
ATOM    155  CZ  ARG A  13      19.715  27.159 -10.925  1.00 24.67           C  
ATOM    156  NH1 ARG A  13      20.020  25.907 -11.214  1.00 24.67           N  
ATOM    157  NH2 ARG A  13      18.451  27.555 -10.981  1.00 24.67           N  
ATOM    158  H   ARG A  13      24.471  24.225  -8.502  1.00 24.67           H  
ATOM    159  HA  ARG A  13      24.273  26.044 -10.846  1.00 24.67           H  
ATOM    160 1HB  ARG A  13      24.210  26.933  -7.939  1.00 24.67           H  
ATOM    161 2HB  ARG A  13      24.446  28.008  -9.302  1.00 24.67           H  
ATOM    162 1HG  ARG A  13      21.941  26.325  -8.924  1.00 24.67           H  
ATOM    163 2HG  ARG A  13      22.141  28.005  -8.383  1.00 24.67           H  
ATOM    164 1HD  ARG A  13      22.640  28.669 -10.677  1.00 24.67           H  
ATOM    165 2HD  ARG A  13      22.336  26.999 -11.213  1.00 24.67           H  
ATOM    166  HE  ARG A  13      20.375  28.989 -10.365  1.00 24.67           H  
ATOM    167 1HH1 ARG A  13      20.994  25.568 -11.178  1.00 24.67           H  
ATOM    168 2HH1 ARG A  13      19.291  25.263 -11.474  1.00 24.67           H  
ATOM    169 1HH2 ARG A  13      18.212  28.513 -10.763  1.00 24.67           H  
ATOM    170 2HH2 ARG A  13      17.729  26.902 -11.244  1.00 24.67           H  
ATOM    171  N   ASN A  14      26.609  27.014 -10.466  1.00 24.67           N  
ATOM    172  CA  ASN A  14      28.022  27.381 -10.437  1.00 24.67           C  
ATOM    173  C   ASN A  14      28.194  28.341  -9.247  1.00 24.67           C  
ATOM    174  O   ASN A  14      27.184  28.827  -8.737  1.00 24.67           O  
ATOM    175  CB  ASN A  14      28.412  28.001 -11.772  1.00 24.67           C  
ATOM    176  CG  ASN A  14      28.386  27.006 -12.897  1.00 24.67           C  
ATOM    177  OD1 ASN A  14      28.888  25.881 -12.774  1.00 24.67           O  
ATOM    178  ND2 ASN A  14      27.804  27.395 -14.001  1.00 24.67           N  
ATOM    179  H   ASN A  14      25.995  27.550 -11.061  1.00 24.67           H  
ATOM    180  HA  ASN A  14      28.615  26.486 -10.252  1.00 24.67           H  
ATOM    181 1HB  ASN A  14      27.714  28.806 -12.006  1.00 24.67           H  
ATOM    182 2HB  ASN A  14      29.398  28.445 -11.731  1.00 24.67           H  
ATOM    183 1HD2 ASN A  14      27.754  26.776 -14.786  1.00 24.67           H  
ATOM    184 2HD2 ASN A  14      27.413  28.314 -14.065  1.00 24.67           H  
ATOM    185  N   GLY A  15      29.420  28.599  -8.752  1.00 24.67           N  
ATOM    186  CA  GLY A  15      30.730  28.163  -9.254  1.00 24.67           C  
ATOM    187  C   GLY A  15      31.465  29.413  -9.733  1.00 24.67           C  
ATOM    188  O   GLY A  15      30.877  30.243 -10.426  1.00 24.67           O  
ATOM    189  H   GLY A  15      29.447  29.193  -7.936  1.00 24.67           H  
ATOM    190 1HA  GLY A  15      31.292  27.689  -8.452  1.00 24.67           H  
ATOM    191 2HA  GLY A  15      30.640  27.444 -10.064  1.00 24.67           H  
ATOM    192  N   GLU A  16      32.734  29.560  -9.353  1.00 24.67           N  
ATOM    193  CA  GLU A  16      33.477  30.769  -9.700  1.00 24.67           C  
ATOM    194  C   GLU A  16      34.846  30.499 -10.325  1.00 24.67           C  
ATOM    195  O   GLU A  16      35.474  29.472 -10.074  1.00 24.67           O  
ATOM    196  CB  GLU A  16      33.646  31.648  -8.453  1.00 24.67           C  
ATOM    197  CG  GLU A  16      32.325  32.153  -7.836  1.00 24.67           C  
ATOM    198  CD  GLU A  16      32.512  33.035  -6.616  1.00 24.67           C  
ATOM    199  OE1 GLU A  16      33.634  33.270  -6.237  1.00 24.67           O  
ATOM    200  OE2 GLU A  16      31.526  33.465  -6.068  1.00 24.67           O  
ATOM    201  H   GLU A  16      33.182  28.843  -8.799  1.00 24.67           H  
ATOM    202  HA  GLU A  16      32.893  31.329 -10.430  1.00 24.67           H  
ATOM    203 1HB  GLU A  16      34.182  31.087  -7.686  1.00 24.67           H  
ATOM    204 2HB  GLU A  16      34.254  32.519  -8.703  1.00 24.67           H  
ATOM    205 1HG  GLU A  16      31.773  32.710  -8.596  1.00 24.67           H  
ATOM    206 2HG  GLU A  16      31.717  31.298  -7.550  1.00 24.67           H  
ATOM    207  N   LYS A  17      35.284  31.450 -11.147  1.00 24.67           N  
ATOM    208  CA  LYS A  17      36.590  31.451 -11.803  1.00 24.67           C  
ATOM    209  C   LYS A  17      37.638  32.190 -10.962  1.00 24.67           C  
ATOM    210  O   LYS A  17      37.270  33.057 -10.169  1.00 24.67           O  
ATOM    211  CB  LYS A  17      36.451  32.108 -13.182  1.00 24.67           C  
ATOM    212  CG  LYS A  17      35.594  31.345 -14.162  1.00 24.67           C  
ATOM    213  CD  LYS A  17      35.542  32.058 -15.505  1.00 24.67           C  
ATOM    214  CE  LYS A  17      34.697  31.301 -16.515  1.00 24.67           C  
ATOM    215  NZ  LYS A  17      34.649  32.002 -17.828  1.00 24.67           N  
ATOM    216  H   LYS A  17      34.678  32.245 -11.306  1.00 24.67           H  
ATOM    217  HA  LYS A  17      36.902  30.414 -11.921  1.00 24.67           H  
ATOM    218 1HB  LYS A  17      35.993  33.089 -13.057  1.00 24.67           H  
ATOM    219 2HB  LYS A  17      37.420  32.273 -13.635  1.00 24.67           H  
ATOM    220 1HG  LYS A  17      36.013  30.347 -14.305  1.00 24.67           H  
ATOM    221 2HG  LYS A  17      34.585  31.241 -13.763  1.00 24.67           H  
ATOM    222 1HD  LYS A  17      35.117  33.052 -15.369  1.00 24.67           H  
ATOM    223 2HD  LYS A  17      36.556  32.170 -15.899  1.00 24.67           H  
ATOM    224 1HE  LYS A  17      35.118  30.309 -16.657  1.00 24.67           H  
ATOM    225 2HE  LYS A  17      33.682  31.206 -16.130  1.00 24.67           H  
ATOM    226 1HZ  LYS A  17      34.081  31.470 -18.469  1.00 24.67           H  
ATOM    227 2HZ  LYS A  17      34.250  32.923 -17.705  1.00 24.67           H  
ATOM    228 3HZ  LYS A  17      35.585  32.089 -18.197  1.00 24.67           H  
ATOM    229  N   GLY A  18      38.939  31.885 -11.127  1.00 24.67           N  
ATOM    230  CA  GLY A  18      39.490  30.857 -12.024  1.00 24.67           C  
ATOM    231  C   GLY A  18      40.935  31.200 -12.396  1.00 24.67           C  
ATOM    232  O   GLY A  18      41.448  32.256 -12.020  1.00 24.67           O  
ATOM    233  H   GLY A  18      39.603  32.407 -10.568  1.00 24.67           H  
ATOM    234 1HA  GLY A  18      39.460  29.885 -11.534  1.00 24.67           H  
ATOM    235 2HA  GLY A  18      38.911  30.775 -12.935  1.00 24.67           H  
ATOM    236  N   GLU A  19      41.589  30.304 -13.129  1.00 24.67           N  
ATOM    237  CA  GLU A  19      42.970  30.530 -13.556  1.00 24.67           C  
ATOM    238  C   GLU A  19      42.997  31.377 -14.822  1.00 24.67           C  
ATOM    239  O   GLU A  19      42.046  31.347 -15.607  1.00 24.67           O  
ATOM    240  CB  GLU A  19      43.683  29.196 -13.799  1.00 24.67           C  
ATOM    241  CG  GLU A  19      43.855  28.332 -12.550  1.00 24.67           C  
ATOM    242  CD  GLU A  19      44.574  27.020 -12.825  1.00 24.67           C  
ATOM    243  OE1 GLU A  19      44.680  26.651 -13.970  1.00 24.67           O  
ATOM    244  OE2 GLU A  19      45.010  26.393 -11.886  1.00 24.67           O  
ATOM    245  H   GLU A  19      41.124  29.453 -13.407  1.00 24.67           H  
ATOM    246  HA  GLU A  19      43.499  31.066 -12.772  1.00 24.67           H  
ATOM    247 1HB  GLU A  19      43.120  28.611 -14.523  1.00 24.67           H  
ATOM    248 2HB  GLU A  19      44.673  29.381 -14.223  1.00 24.67           H  
ATOM    249 1HG  GLU A  19      44.424  28.899 -11.808  1.00 24.67           H  
ATOM    250 2HG  GLU A  19      42.870  28.128 -12.132  1.00 24.67           H  
ATOM    251  N   THR A  20      44.089  32.117 -15.026  1.00 24.67           N  
ATOM    252  CA  THR A  20      44.250  32.932 -16.226  1.00 24.67           C  
ATOM    253  C   THR A  20      45.573  32.626 -16.887  1.00 24.67           C  
ATOM    254  O   THR A  20      46.350  31.802 -16.399  1.00 24.67           O  
ATOM    255  CB  THR A  20      44.255  34.443 -15.911  1.00 24.67           C  
ATOM    256  OG1 THR A  20      45.479  34.781 -15.233  1.00 24.67           O  
ATOM    257  CG2 THR A  20      43.063  34.793 -15.015  1.00 24.67           C  
ATOM    258  H   THR A  20      44.825  32.111 -14.338  1.00 24.67           H  
ATOM    259  HA  THR A  20      43.448  32.709 -16.930  1.00 24.67           H  
ATOM    260  HB  THR A  20      44.185  35.010 -16.836  1.00 24.67           H  
ATOM    261  HG1 THR A  20      46.248  34.728 -15.886  1.00 24.67           H  
ATOM    262 1HG2 THR A  20      43.075  35.858 -14.796  1.00 24.67           H  
ATOM    263 2HG2 THR A  20      42.136  34.531 -15.524  1.00 24.67           H  
ATOM    264 3HG2 THR A  20      43.132  34.233 -14.080  1.00 24.67           H  
ATOM    265  N   GLY A  21      45.834  33.298 -17.998  1.00 24.67           N  
ATOM    266  CA  GLY A  21      47.109  33.186 -18.665  1.00 24.67           C  
ATOM    267  C   GLY A  21      48.054  34.176 -17.986  1.00 24.67           C  
ATOM    268  O   GLY A  21      47.669  34.783 -16.974  1.00 24.67           O  
ATOM    269  H   GLY A  21      45.135  33.930 -18.368  1.00 24.67           H  
ATOM    270 1HA  GLY A  21      47.494  32.171 -18.583  1.00 24.67           H  
ATOM    271 2HA  GLY A  21      46.982  33.428 -19.718  1.00 24.67           H  
ATOM    272  N   PRO A  22      49.277  34.347 -18.509  1.00 24.67           N  
ATOM    273  CA  PRO A  22      50.307  35.224 -18.001  1.00 24.67           C  
ATOM    274  C   PRO A  22      49.887  36.674 -18.290  1.00 24.67           C  
ATOM    275  O   PRO A  22      49.042  36.882 -19.158  1.00 24.67           O  
ATOM    276  CB  PRO A  22      51.539  34.755 -18.781  1.00 24.67           C  
ATOM    277  CG  PRO A  22      50.994  34.225 -20.079  1.00 24.67           C  
ATOM    278  CD  PRO A  22      49.672  33.589 -19.715  1.00 24.67           C  
ATOM    279  HA  PRO A  22      50.409  35.019 -16.929  1.00 24.67           H  
ATOM    280 1HB  PRO A  22      52.236  35.562 -18.917  1.00 24.67           H  
ATOM    281 2HB  PRO A  22      52.067  33.981 -18.202  1.00 24.67           H  
ATOM    282 1HG  PRO A  22      50.876  35.050 -20.797  1.00 24.67           H  
ATOM    283 2HG  PRO A  22      51.704  33.512 -20.534  1.00 24.67           H  
ATOM    284 1HD  PRO A  22      48.980  33.757 -20.544  1.00 24.67           H  
ATOM    285 2HD  PRO A  22      49.806  32.526 -19.479  1.00 24.67           H  
ATOM    286  N   PRO A  23      50.476  37.685 -17.621  1.00 24.67           N  
ATOM    287  CA  PRO A  23      50.194  39.120 -17.764  1.00 24.67           C  
ATOM    288  C   PRO A  23      50.091  39.767 -19.183  1.00 24.67           C  
ATOM    289  O   PRO A  23      49.223  40.628 -19.346  1.00 24.67           O  
ATOM    290  CB  PRO A  23      51.369  39.728 -16.979  1.00 24.67           C  
ATOM    291  CG  PRO A  23      51.678  38.718 -15.921  1.00 24.67           C  
ATOM    292  CD  PRO A  23      51.515  37.387 -16.600  1.00 24.67           C  
ATOM    293  HA  PRO A  23      49.263  39.320 -17.214  1.00 24.67           H  
ATOM    294 1HB  PRO A  23      52.211  39.923 -17.625  1.00 24.67           H  
ATOM    295 2HB  PRO A  23      51.069  40.699 -16.562  1.00 24.67           H  
ATOM    296 1HG  PRO A  23      52.699  38.876 -15.541  1.00 24.67           H  
ATOM    297 2HG  PRO A  23      50.997  38.853 -15.068  1.00 24.67           H  
ATOM    298 1HD  PRO A  23      52.453  37.074 -17.068  1.00 24.67           H  
ATOM    299 2HD  PRO A  23      51.159  36.682 -15.844  1.00 24.67           H  
ATOM    300  N   GLY A  24      50.881  39.400 -20.223  1.00 24.67           N  
ATOM    301  CA  GLY A  24      52.034  38.497 -20.292  1.00 24.67           C  
ATOM    302  C   GLY A  24      53.324  39.290 -20.086  1.00 24.67           C  
ATOM    303  O   GLY A  24      53.270  40.487 -19.826  1.00 24.67           O  
ATOM    304  H   GLY A  24      50.655  39.852 -21.100  1.00 24.67           H  
ATOM    305 1HA  GLY A  24      51.976  37.699 -19.586  1.00 24.67           H  
ATOM    306 2HA  GLY A  24      52.034  38.047 -21.280  1.00 24.67           H  
ATOM    307  N   PRO A  25      54.491  38.656 -20.218  1.00 24.67           N  
ATOM    308  CA  PRO A  25      55.798  39.262 -20.067  1.00 24.67           C  
ATOM    309  C   PRO A  25      56.080  40.201 -21.237  1.00 24.67           C  
ATOM    310  O   PRO A  25      55.464  40.060 -22.292  1.00 24.67           O  
ATOM    311  CB  PRO A  25      56.735  38.044 -20.072  1.00 24.67           C  
ATOM    312  CG  PRO A  25      55.989  36.992 -20.864  1.00 24.67           C  
ATOM    313  CD  PRO A  25      54.527  37.215 -20.535  1.00 24.67           C  
ATOM    314  HA  PRO A  25      55.809  39.784 -19.101  1.00 24.67           H  
ATOM    315 1HB  PRO A  25      57.695  38.303 -20.553  1.00 24.67           H  
ATOM    316 2HB  PRO A  25      56.963  37.739 -19.041  1.00 24.67           H  
ATOM    317 1HG  PRO A  25      56.202  37.116 -21.934  1.00 24.67           H  
ATOM    318 2HG  PRO A  25      56.343  35.987 -20.583  1.00 24.67           H  
ATOM    319 1HD  PRO A  25      53.935  36.972 -21.416  1.00 24.67           H  
ATOM    320 2HD  PRO A  25      54.242  36.622 -19.656  1.00 24.67           H  
ATOM    321  N   PRO A  26      56.998  41.161 -21.077  1.00 24.67           N  
ATOM    322  CA  PRO A  26      57.461  42.070 -22.108  1.00 24.67           C  
ATOM    323  C   PRO A  26      58.299  41.342 -23.141  1.00 24.67           C  
ATOM    324  O   PRO A  26      58.932  40.330 -22.838  1.00 24.67           O  
ATOM    325  CB  PRO A  26      58.302  43.077 -21.319  1.00 24.67           C  
ATOM    326  CG  PRO A  26      58.768  42.317 -20.091  1.00 24.67           C  
ATOM    327  CD  PRO A  26      57.620  41.376 -19.757  1.00 24.67           C  
ATOM    328  HA  PRO A  26      56.595  42.556 -22.582  1.00 24.67           H  
ATOM    329 1HB  PRO A  26      59.149  43.419 -21.946  1.00 24.67           H  
ATOM    330 2HB  PRO A  26      57.702  43.962 -21.082  1.00 24.67           H  
ATOM    331 1HG  PRO A  26      59.702  41.783 -20.319  1.00 24.67           H  
ATOM    332 2HG  PRO A  26      58.997  43.022 -19.276  1.00 24.67           H  
ATOM    333 1HD  PRO A  26      58.031  40.447 -19.346  1.00 24.67           H  
ATOM    334 2HD  PRO A  26      56.907  41.857 -19.074  1.00 24.67           H  
ATOM    335  N   GLY A  27      58.329  41.880 -24.351  1.00 24.67           N  
ATOM    336  CA  GLY A  27      59.182  41.339 -25.395  1.00 24.67           C  
ATOM    337  C   GLY A  27      60.567  41.958 -25.261  1.00 24.67           C  
ATOM    338  O   GLY A  27      60.810  42.720 -24.326  1.00 24.67           O  
ATOM    339  H   GLY A  27      57.767  42.696 -24.552  1.00 24.67           H  
ATOM    340 1HA  GLY A  27      59.239  40.256 -25.303  1.00 24.67           H  
ATOM    341 2HA  GLY A  27      58.750  41.578 -26.363  1.00 24.67           H  
ATOM    342  N   PRO A  28      61.486  41.650 -26.178  1.00 24.67           N  
ATOM    343  CA  PRO A  28      62.845  42.140 -26.194  1.00 24.67           C  
ATOM    344  C   PRO A  28      62.850  43.615 -26.589  1.00 24.67           C  
ATOM    345  O   PRO A  28      61.914  44.070 -27.241  1.00 24.67           O  
ATOM    346  CB  PRO A  28      63.495  41.240 -27.255  1.00 24.67           C  
ATOM    347  CG  PRO A  28      62.362  40.860 -28.183  1.00 24.67           C  
ATOM    348  CD  PRO A  28      61.144  40.746 -27.290  1.00 24.67           C  
ATOM    349  HA  PRO A  28      63.266  41.974 -25.194  1.00 24.67           H  
ATOM    350 1HB  PRO A  28      64.300  41.774 -27.782  1.00 24.67           H  
ATOM    351 2HB  PRO A  28      63.955  40.369 -26.770  1.00 24.67           H  
ATOM    352 1HG  PRO A  28      62.244  41.632 -28.956  1.00 24.67           H  
ATOM    353 2HG  PRO A  28      62.596  39.919 -28.710  1.00 24.67           H  
ATOM    354 1HD  PRO A  28      60.271  41.101 -27.848  1.00 24.67           H  
ATOM    355 2HD  PRO A  28      61.024  39.716 -26.928  1.00 24.67           H  
ATOM    356  N   PRO A  29      63.910  44.366 -26.250  1.00 24.67           N  
ATOM    357  CA  PRO A  29      64.152  45.755 -26.627  1.00 24.67           C  
ATOM    358  C   PRO A  29      64.441  45.923 -28.120  1.00 24.67           C  
ATOM    359  O   PRO A  29      64.410  47.037 -28.647  1.00 24.67           O  
ATOM    360  CB  PRO A  29      65.375  46.121 -25.774  1.00 24.67           C  
ATOM    361  CG  PRO A  29      66.076  44.809 -25.518  1.00 24.67           C  
ATOM    362  CD  PRO A  29      64.968  43.785 -25.400  1.00 24.67           C  
ATOM    363  HA  PRO A  29      63.281  46.355 -26.332  1.00 24.67           H  
ATOM    364 1HB  PRO A  29      66.011  46.832 -26.325  1.00 24.67           H  
ATOM    365 2HB  PRO A  29      65.052  46.631 -24.854  1.00 24.67           H  
ATOM    366 1HG  PRO A  29      66.769  44.586 -26.348  1.00 24.67           H  
ATOM    367 2HG  PRO A  29      66.687  44.879 -24.606  1.00 24.67           H  
ATOM    368 1HD  PRO A  29      65.334  42.837 -25.802  1.00 24.67           H  
ATOM    369 2HD  PRO A  29      64.622  43.700 -24.358  1.00 24.67           H  
ATOM    370  N   GLY A  30      64.748  44.821 -28.798  1.00 24.67           N  
ATOM    371  CA  GLY A  30      65.071  44.844 -30.213  1.00 24.67           C  
ATOM    372  C   GLY A  30      65.659  43.507 -30.655  1.00 24.67           C  
ATOM    373  O   GLY A  30      66.133  42.723 -29.832  1.00 24.67           O  
ATOM    374  H   GLY A  30      64.756  43.934 -28.318  1.00 24.67           H  
ATOM    375 1HA  GLY A  30      64.170  45.058 -30.789  1.00 24.67           H  
ATOM    376 2HA  GLY A  30      65.781  45.644 -30.412  1.00 24.67           H  
ENDMDL

REMARK ID 479336 DOMAINID 474747 MODEL 5 2023-01-14_00000303_1_19
MODEL     5
ATOM      1  N   PRO A   1       1.269  -0.759   0.356  1.00 24.42           N  
ATOM      2  CA  PRO A   1       2.461  -0.611  -0.465  1.00 24.42           C  
ATOM      3  C   PRO A   1       2.936   0.842  -0.483  1.00 24.42           C  
ATOM      4  O   PRO A   1       2.152   1.747  -0.197  1.00 24.42           O  
ATOM      5  CB  PRO A   1       1.969  -1.051  -1.843  1.00 24.42           C  
ATOM      6  CG  PRO A   1       0.553  -0.583  -1.882  1.00 24.42           C  
ATOM      7  CD  PRO A   1       0.044  -0.767  -0.461  1.00 24.42           C  
ATOM      8  HA  PRO A   1       3.229  -1.290  -0.072  1.00 24.42           H  
ATOM      9 1HB  PRO A   1       2.576  -0.582  -2.635  1.00 24.42           H  
ATOM     10 2HB  PRO A   1       2.072  -2.139  -1.956  1.00 24.42           H  
ATOM     11 1HG  PRO A   1       0.519   0.468  -2.209  1.00 24.42           H  
ATOM     12 2HG  PRO A   1      -0.018  -1.164  -2.617  1.00 24.42           H  
ATOM     13 1HD  PRO A   1      -0.601   0.074  -0.172  1.00 24.42           H  
ATOM     14 2HD  PRO A   1      -0.472  -1.732  -0.352  1.00 24.42           H  
ATOM     15 1H   PRO A   1       1.287   0.040   0.948  1.00 24.42           H  
ATOM     16 2H   PRO A   1       1.376  -1.589   0.857  1.00 24.42           H  
ATOM     17  N   PRO A   2       4.219   1.093  -0.785  1.00 23.44           N  
ATOM     18  CA  PRO A   2       4.817   2.409  -0.911  1.00 23.44           C  
ATOM     19  C   PRO A   2       4.296   3.103  -2.156  1.00 23.44           C  
ATOM     20  O   PRO A   2       3.871   2.440  -3.105  1.00 23.44           O  
ATOM     21  CB  PRO A   2       6.314   2.099  -1.015  1.00 23.44           C  
ATOM     22  CG  PRO A   2       6.378   0.697  -1.591  1.00 23.44           C  
ATOM     23  CD  PRO A   2       5.171  -0.022  -1.010  1.00 23.44           C  
ATOM     24  HA  PRO A   2       4.593   3.000  -0.011  1.00 23.44           H  
ATOM     25 1HB  PRO A   2       6.796   2.845  -1.674  1.00 23.44           H  
ATOM     26 2HB  PRO A   2       6.788   2.186  -0.030  1.00 23.44           H  
ATOM     27 1HG  PRO A   2       6.353   0.747  -2.691  1.00 23.44           H  
ATOM     28 2HG  PRO A   2       7.332   0.219  -1.318  1.00 23.44           H  
ATOM     29 1HD  PRO A   2       4.801  -0.738  -1.750  1.00 23.44           H  
ATOM     30 2HD  PRO A   2       5.443  -0.503  -0.057  1.00 23.44           H  
ATOM     31  N   GLY A   3       4.337   4.429  -2.158  1.00 21.38           N  
ATOM     32  CA  GLY A   3       3.941   5.184  -3.334  1.00 21.38           C  
ATOM     33  C   GLY A   3       5.136   5.354  -4.269  1.00 21.38           C  
ATOM     34  O   GLY A   3       6.192   4.769  -4.025  1.00 21.38           O  
ATOM     35  H   GLY A   3       4.671   4.923  -1.342  1.00 21.38           H  
ATOM     36 1HA  GLY A   3       3.136   4.650  -3.836  1.00 21.38           H  
ATOM     37 2HA  GLY A   3       3.561   6.159  -3.026  1.00 21.38           H  
ATOM     38  N   PRO A   4       4.987   6.131  -5.348  1.00 18.63           N  
ATOM     39  CA  PRO A   4       6.000   6.420  -6.344  1.00 18.63           C  
ATOM     40  C   PRO A   4       7.215   7.107  -5.708  1.00 18.63           C  
ATOM     41  O   PRO A   4       7.072   7.738  -4.660  1.00 18.63           O  
ATOM     42  CB  PRO A   4       5.275   7.381  -7.295  1.00 18.63           C  
ATOM     43  CG  PRO A   4       3.803   7.101  -7.089  1.00 18.63           C  
ATOM     44  CD  PRO A   4       3.677   6.757  -5.625  1.00 18.63           C  
ATOM     45  HA  PRO A   4       6.239   5.481  -6.846  1.00 18.63           H  
ATOM     46 1HB  PRO A   4       5.558   8.420  -7.055  1.00 18.63           H  
ATOM     47 2HB  PRO A   4       5.599   7.197  -8.329  1.00 18.63           H  
ATOM     48 1HG  PRO A   4       3.208   7.985  -7.372  1.00 18.63           H  
ATOM     49 2HG  PRO A   4       3.482   6.281  -7.748  1.00 18.63           H  
ATOM     50 1HD  PRO A   4       3.548   7.667  -5.021  1.00 18.63           H  
ATOM     51 2HD  PRO A   4       2.848   6.055  -5.509  1.00 18.63           H  
ATOM     52  N   PRO A   5       8.410   7.003  -6.313  1.00 16.10           N  
ATOM     53  CA  PRO A   5       9.625   7.708  -5.930  1.00 16.10           C  
ATOM     54  C   PRO A   5       9.393   9.210  -5.987  1.00 16.10           C  
ATOM     55  O   PRO A   5       8.580   9.685  -6.784  1.00 16.10           O  
ATOM     56  CB  PRO A   5      10.630   7.275  -7.001  1.00 16.10           C  
ATOM     57  CG  PRO A   5      10.116   5.944  -7.497  1.00 16.10           C  
ATOM     58  CD  PRO A   5       8.606   6.046  -7.424  1.00 16.10           C  
ATOM     59  HA  PRO A   5       9.935   7.390  -4.923  1.00 16.10           H  
ATOM     60 1HB  PRO A   5      10.681   8.043  -7.791  1.00 16.10           H  
ATOM     61 2HB  PRO A   5      11.635   7.208  -6.563  1.00 16.10           H  
ATOM     62 1HG  PRO A   5      10.481   5.755  -8.520  1.00 16.10           H  
ATOM     63 2HG  PRO A   5      10.512   5.131  -6.868  1.00 16.10           H  
ATOM     64 1HD  PRO A   5       8.175   6.429  -8.360  1.00 16.10           H  
ATOM     65 2HD  PRO A   5       8.252   5.042  -7.166  1.00 16.10           H  
ATOM     66  N   GLY A   6      10.103   9.959  -5.152  1.00 14.35           N  
ATOM     67  CA  GLY A   6       9.950  11.406  -5.165  1.00 14.35           C  
ATOM     68  C   GLY A   6      10.715  11.998  -6.349  1.00 14.35           C  
ATOM     69  O   GLY A   6      11.342  11.255  -7.106  1.00 14.35           O  
ATOM     70  H   GLY A   6      10.750   9.527  -4.509  1.00 14.35           H  
ATOM     71 1HA  GLY A   6       8.891  11.656  -5.234  1.00 14.35           H  
ATOM     72 2HA  GLY A   6      10.329  11.805  -4.227  1.00 14.35           H  
ATOM     73  N   PRO A   7      10.689  13.323  -6.520  1.00 13.60           N  
ATOM     74  CA  PRO A   7      11.303  14.049  -7.611  1.00 13.60           C  
ATOM     75  C   PRO A   7      12.830  14.117  -7.499  1.00 13.60           C  
ATOM     76  O   PRO A   7      13.375  13.943  -6.409  1.00 13.60           O  
ATOM     77  CB  PRO A   7      10.684  15.442  -7.462  1.00 13.60           C  
ATOM     78  CG  PRO A   7      10.387  15.569  -5.985  1.00 13.60           C  
ATOM     79  CD  PRO A   7       9.984  14.174  -5.543  1.00 13.60           C  
ATOM     80  HA  PRO A   7      10.960  13.579  -8.534  1.00 13.60           H  
ATOM     81 1HB  PRO A   7      11.404  16.205  -7.811  1.00 13.60           H  
ATOM     82 2HB  PRO A   7       9.790  15.528  -8.095  1.00 13.60           H  
ATOM     83 1HG  PRO A   7      11.283  15.937  -5.459  1.00 13.60           H  
ATOM     84 2HG  PRO A   7       9.597  16.316  -5.822  1.00 13.60           H  
ATOM     85 1HD  PRO A   7      10.352  14.010  -4.526  1.00 13.60           H  
ATOM     86 2HD  PRO A   7       8.893  14.043  -5.624  1.00 13.60           H  
ATOM     87  N   PRO A   8      13.535  14.367  -8.615  1.00 13.91           N  
ATOM     88  CA  PRO A   8      14.943  14.707  -8.689  1.00 13.91           C  
ATOM     89  C   PRO A   8      15.214  15.983  -7.913  1.00 13.91           C  
ATOM     90  O   PRO A   8      14.326  16.826  -7.769  1.00 13.91           O  
ATOM     91  CB  PRO A   8      15.172  14.924 -10.188  1.00 13.91           C  
ATOM     92  CG  PRO A   8      14.091  14.121 -10.865  1.00 13.91           C  
ATOM     93  CD  PRO A   8      12.897  14.201  -9.940  1.00 13.91           C  
ATOM     94  HA  PRO A   8      15.544  13.872  -8.302  1.00 13.91           H  
ATOM     95 1HB  PRO A   8      15.121  16.003 -10.416  1.00 13.91           H  
ATOM     96 2HB  PRO A   8      16.183  14.593 -10.461  1.00 13.91           H  
ATOM     97 1HG  PRO A   8      13.882  14.534 -11.863  1.00 13.91           H  
ATOM     98 2HG  PRO A   8      14.434  13.086 -11.017  1.00 13.91           H  
ATOM     99 1HD  PRO A   8      12.253  15.058 -10.182  1.00 13.91           H  
ATOM    100 2HD  PRO A   8      12.384  13.236 -10.025  1.00 13.91           H  
ATOM    101  N   GLY A   9      16.436  16.125  -7.418  1.00 15.25           N  
ATOM    102  CA  GLY A   9      16.824  17.330  -6.697  1.00 15.25           C  
ATOM    103  C   GLY A   9      17.268  18.406  -7.678  1.00 15.25           C  
ATOM    104  O   GLY A   9      16.975  18.327  -8.871  1.00 15.25           O  
ATOM    105  H   GLY A   9      17.116  15.391  -7.552  1.00 15.25           H  
ATOM    106 1HA  GLY A   9      15.984  17.690  -6.105  1.00 15.25           H  
ATOM    107 2HA  GLY A   9      17.636  17.099  -6.008  1.00 15.25           H  
ATOM    108  N   PHE A  10      17.985  19.401  -7.175  1.00 17.50           N  
ATOM    109  CA  PHE A  10      18.395  20.533  -7.996  1.00 17.50           C  
ATOM    110  C   PHE A  10      19.889  20.551  -8.263  1.00 17.50           C  
ATOM    111  O   PHE A  10      20.681  20.048  -7.465  1.00 17.50           O  
ATOM    112  CB  PHE A  10      17.994  21.834  -7.312  1.00 17.50           C  
ATOM    113  CG  PHE A  10      16.510  21.995  -7.194  1.00 17.50           C  
ATOM    114  CD1 PHE A  10      15.828  21.447  -6.114  1.00 17.50           C  
ATOM    115  CD2 PHE A  10      15.788  22.676  -8.158  1.00 17.50           C  
ATOM    116  CE1 PHE A  10      14.459  21.582  -6.003  1.00 17.50           C  
ATOM    117  CE2 PHE A  10      14.418  22.816  -8.048  1.00 17.50           C  
ATOM    118  CZ  PHE A  10      13.754  22.267  -6.968  1.00 17.50           C  
ATOM    119  H   PHE A  10      18.222  19.393  -6.194  1.00 17.50           H  
ATOM    120  HA  PHE A  10      17.881  20.470  -8.955  1.00 17.50           H  
ATOM    121 1HB  PHE A  10      18.427  21.876  -6.314  1.00 17.50           H  
ATOM    122 2HB  PHE A  10      18.392  22.680  -7.876  1.00 17.50           H  
ATOM    123  HD1 PHE A  10      16.386  20.905  -5.351  1.00 17.50           H  
ATOM    124  HD2 PHE A  10      16.314  23.109  -9.010  1.00 17.50           H  
ATOM    125  HE1 PHE A  10      13.936  21.148  -5.151  1.00 17.50           H  
ATOM    126  HE2 PHE A  10      13.861  23.356  -8.813  1.00 17.50           H  
ATOM    127  HZ  PHE A  10      12.674  22.374  -6.882  1.00 17.50           H  
ATOM    128  N   ASP A  11      20.263  21.140  -9.393  1.00 20.25           N  
ATOM    129  CA  ASP A  11      21.664  21.305  -9.748  1.00 20.25           C  
ATOM    130  C   ASP A  11      22.369  22.139  -8.691  1.00 20.25           C  
ATOM    131  O   ASP A  11      21.772  23.054  -8.116  1.00 20.25           O  
ATOM    132  CB  ASP A  11      21.807  21.980 -11.112  1.00 20.25           C  
ATOM    133  CG  ASP A  11      21.386  21.085 -12.279  1.00 20.25           C  
ATOM    134  OD1 ASP A  11      21.151  19.918 -12.063  1.00 20.25           O  
ATOM    135  OD2 ASP A  11      21.303  21.582 -13.375  1.00 20.25           O  
ATOM    136  H   ASP A  11      19.554  21.503 -10.013  1.00 20.25           H  
ATOM    137  HA  ASP A  11      22.137  20.323  -9.785  1.00 20.25           H  
ATOM    138 1HB  ASP A  11      21.204  22.887 -11.131  1.00 20.25           H  
ATOM    139 2HB  ASP A  11      22.848  22.283 -11.254  1.00 20.25           H  
ATOM    140  N   GLY A  12      23.635  21.829  -8.441  1.00 22.72           N  
ATOM    141  CA  GLY A  12      24.404  22.578  -7.461  1.00 22.72           C  
ATOM    142  C   GLY A  12      24.994  23.846  -8.060  1.00 22.72           C  
ATOM    143  O   GLY A  12      24.688  24.220  -9.193  1.00 22.72           O  
ATOM    144  H   GLY A  12      24.066  21.063  -8.936  1.00 22.72           H  
ATOM    145 1HA  GLY A  12      23.762  22.835  -6.618  1.00 22.72           H  
ATOM    146 2HA  GLY A  12      25.204  21.951  -7.074  1.00 22.72           H  
ATOM    147  N   ARG A  13      25.853  24.497  -7.290  1.00 24.22           N  
ATOM    148  CA  ARG A  13      26.474  25.753  -7.688  1.00 24.22           C  
ATOM    149  C   ARG A  13      27.707  25.552  -8.557  1.00 24.22           C  
ATOM    150  O   ARG A  13      28.331  24.490  -8.541  1.00 24.22           O  
ATOM    151  CB  ARG A  13      26.855  26.561  -6.461  1.00 24.22           C  
ATOM    152  CG  ARG A  13      25.676  27.044  -5.623  1.00 24.22           C  
ATOM    153  CD  ARG A  13      26.122  27.832  -4.438  1.00 24.22           C  
ATOM    154  NE  ARG A  13      24.996  28.281  -3.627  1.00 24.22           N  
ATOM    155  CZ  ARG A  13      25.107  28.963  -2.469  1.00 24.22           C  
ATOM    156  NH1 ARG A  13      26.294  29.272  -1.994  1.00 24.22           N  
ATOM    157  NH2 ARG A  13      24.020  29.324  -1.809  1.00 24.22           N  
ATOM    158  H   ARG A  13      26.070  24.118  -6.380  1.00 24.22           H  
ATOM    159  HA  ARG A  13      25.744  26.324  -8.262  1.00 24.22           H  
ATOM    160 1HB  ARG A  13      27.497  25.962  -5.818  1.00 24.22           H  
ATOM    161 2HB  ARG A  13      27.432  27.435  -6.767  1.00 24.22           H  
ATOM    162 1HG  ARG A  13      25.034  27.678  -6.235  1.00 24.22           H  
ATOM    163 2HG  ARG A  13      25.105  26.185  -5.270  1.00 24.22           H  
ATOM    164 1HD  ARG A  13      26.767  27.214  -3.814  1.00 24.22           H  
ATOM    165 2HD  ARG A  13      26.674  28.710  -4.772  1.00 24.22           H  
ATOM    166  HE  ARG A  13      24.065  28.064  -3.957  1.00 24.22           H  
ATOM    167 1HH1 ARG A  13      27.126  28.997  -2.497  1.00 24.22           H  
ATOM    168 2HH1 ARG A  13      26.374  29.783  -1.127  1.00 24.22           H  
ATOM    169 1HH2 ARG A  13      23.106  29.088  -2.173  1.00 24.22           H  
ATOM    170 2HH2 ARG A  13      24.101  29.835  -0.943  1.00 24.22           H  
ATOM    171  N   ASN A  14      28.065  26.597  -9.297  1.00 24.67           N  
ATOM    172  CA  ASN A  14      29.280  26.604 -10.100  1.00 24.67           C  
ATOM    173  C   ASN A  14      30.493  26.456  -9.186  1.00 24.67           C  
ATOM    174  O   ASN A  14      30.428  26.815  -8.009  1.00 24.67           O  
ATOM    175  CB  ASN A  14      29.361  27.867 -10.929  1.00 24.67           C  
ATOM    176  CG  ASN A  14      28.333  27.909 -12.027  1.00 24.67           C  
ATOM    177  OD1 ASN A  14      27.890  26.870 -12.528  1.00 24.67           O  
ATOM    178  ND2 ASN A  14      27.945  29.097 -12.407  1.00 24.67           N  
ATOM    179  H   ASN A  14      27.486  27.423  -9.284  1.00 24.67           H  
ATOM    180  HA  ASN A  14      29.264  25.741 -10.768  1.00 24.67           H  
ATOM    181 1HB  ASN A  14      29.226  28.734 -10.282  1.00 24.67           H  
ATOM    182 2HB  ASN A  14      30.355  27.944 -11.371  1.00 24.67           H  
ATOM    183 1HD2 ASN A  14      27.261  29.190 -13.134  1.00 24.67           H  
ATOM    184 2HD2 ASN A  14      28.328  29.912 -11.976  1.00 24.67           H  
ATOM    185  N   GLY A  15      31.590  25.922  -9.719  1.00 24.67           N  
ATOM    186  CA  GLY A  15      32.779  25.698  -8.903  1.00 24.67           C  
ATOM    187  C   GLY A  15      33.621  26.947  -8.659  1.00 24.67           C  
ATOM    188  O   GLY A  15      33.272  28.062  -9.064  1.00 24.67           O  
ATOM    189  H   GLY A  15      31.590  25.650 -10.693  1.00 24.67           H  
ATOM    190 1HA  GLY A  15      32.471  25.281  -7.943  1.00 24.67           H  
ATOM    191 2HA  GLY A  15      33.396  24.939  -9.383  1.00 24.67           H  
ATOM    192  N   GLU A  16      34.770  26.747  -8.028  1.00 24.67           N  
ATOM    193  CA  GLU A  16      35.617  27.855  -7.607  1.00 24.67           C  
ATOM    194  C   GLU A  16      36.518  28.436  -8.689  1.00 24.67           C  
ATOM    195  O   GLU A  16      37.735  28.252  -8.673  1.00 24.67           O  
ATOM    196  CB  GLU A  16      36.465  27.419  -6.410  1.00 24.67           C  
ATOM    197  CG  GLU A  16      35.646  27.065  -5.165  1.00 24.67           C  
ATOM    198  CD  GLU A  16      36.494  26.653  -3.980  1.00 24.67           C  
ATOM    199  OE1 GLU A  16      37.684  26.513  -4.138  1.00 24.67           O  
ATOM    200  OE2 GLU A  16      35.946  26.482  -2.914  1.00 24.67           O  
ATOM    201  H   GLU A  16      35.032  25.804  -7.775  1.00 24.67           H  
ATOM    202  HA  GLU A  16      34.959  28.657  -7.271  1.00 24.67           H  
ATOM    203 1HB  GLU A  16      37.060  26.549  -6.684  1.00 24.67           H  
ATOM    204 2HB  GLU A  16      37.155  28.220  -6.144  1.00 24.67           H  
ATOM    205 1HG  GLU A  16      35.050  27.932  -4.883  1.00 24.67           H  
ATOM    206 2HG  GLU A  16      34.960  26.256  -5.414  1.00 24.67           H  
ATOM    207  N   LYS A  17      35.899  29.180  -9.593  1.00 24.67           N  
ATOM    208  CA  LYS A  17      36.564  29.862 -10.709  1.00 24.67           C  
ATOM    209  C   LYS A  17      37.394  28.909 -11.645  1.00 24.67           C  
ATOM    210  O   LYS A  17      36.750  28.214 -12.432  1.00 24.67           O  
ATOM    211  CB  LYS A  17      37.277  31.104 -10.163  1.00 24.67           C  
ATOM    212  CG  LYS A  17      36.340  32.170  -9.653  1.00 24.67           C  
ATOM    213  CD  LYS A  17      37.120  33.427  -9.313  1.00 24.67           C  
ATOM    214  CE  LYS A  17      37.984  33.224  -8.087  1.00 24.67           C  
ATOM    215  NZ  LYS A  17      38.659  34.473  -7.672  1.00 24.67           N  
ATOM    216  H   LYS A  17      34.882  29.226  -9.500  1.00 24.67           H  
ATOM    217  HA  LYS A  17      35.773  30.265 -11.342  1.00 24.67           H  
ATOM    218 1HB  LYS A  17      37.910  30.870  -9.328  1.00 24.67           H  
ATOM    219 2HB  LYS A  17      37.840  31.577 -10.935  1.00 24.67           H  
ATOM    220 1HG  LYS A  17      35.599  32.400 -10.418  1.00 24.67           H  
ATOM    221 2HG  LYS A  17      35.822  31.808  -8.763  1.00 24.67           H  
ATOM    222 1HD  LYS A  17      37.773  33.685 -10.153  1.00 24.67           H  
ATOM    223 2HD  LYS A  17      36.437  34.255  -9.136  1.00 24.67           H  
ATOM    224 1HE  LYS A  17      37.367  32.865  -7.266  1.00 24.67           H  
ATOM    225 2HE  LYS A  17      38.749  32.476  -8.311  1.00 24.67           H  
ATOM    226 1HZ  LYS A  17      39.252  34.287  -6.864  1.00 24.67           H  
ATOM    227 2HZ  LYS A  17      39.267  34.795  -8.424  1.00 24.67           H  
ATOM    228 3HZ  LYS A  17      37.992  35.185  -7.446  1.00 24.67           H  
ATOM    229  N   GLY A  18      38.763  28.839 -11.673  1.00 24.67           N  
ATOM    230  CA  GLY A  18      39.811  29.444 -10.834  1.00 24.67           C  
ATOM    231  C   GLY A  18      40.415  30.761 -11.330  1.00 24.67           C  
ATOM    232  O   GLY A  18      39.855  31.458 -12.180  1.00 24.67           O  
ATOM    233  H   GLY A  18      39.123  28.228 -12.389  1.00 24.67           H  
ATOM    234 1HA  GLY A  18      39.481  29.541  -9.807  1.00 24.67           H  
ATOM    235 2HA  GLY A  18      40.622  28.720 -10.773  1.00 24.67           H  
ATOM    236  N   GLU A  19      41.598  31.067 -10.811  1.00 24.41           N  
ATOM    237  CA  GLU A  19      42.282  32.323 -11.093  1.00 24.41           C  
ATOM    238  C   GLU A  19      42.997  32.366 -12.435  1.00 24.41           C  
ATOM    239  O   GLU A  19      43.392  31.340 -12.992  1.00 24.41           O  
ATOM    240  CB  GLU A  19      43.316  32.614  -9.999  1.00 24.41           C  
ATOM    241  CG  GLU A  19      42.743  32.804  -8.598  1.00 24.41           C  
ATOM    242  CD  GLU A  19      41.926  34.062  -8.443  1.00 24.41           C  
ATOM    243  OE1 GLU A  19      42.193  35.025  -9.112  1.00 24.41           O  
ATOM    244  OE2 GLU A  19      41.018  34.051  -7.637  1.00 24.41           O  
ATOM    245  H   GLU A  19      42.020  30.422 -10.156  1.00 24.41           H  
ATOM    246  HA  GLU A  19      41.536  33.118 -11.092  1.00 24.41           H  
ATOM    247 1HB  GLU A  19      44.031  31.792  -9.957  1.00 24.41           H  
ATOM    248 2HB  GLU A  19      43.875  33.513 -10.261  1.00 24.41           H  
ATOM    249 1HG  GLU A  19      42.114  31.946  -8.361  1.00 24.41           H  
ATOM    250 2HG  GLU A  19      43.566  32.823  -7.886  1.00 24.41           H  
ATOM    251  N   THR A  20      43.176  33.590 -12.915  1.00 23.33           N  
ATOM    252  CA  THR A  20      43.927  33.909 -14.120  1.00 23.33           C  
ATOM    253  C   THR A  20      45.373  33.438 -13.961  1.00 23.33           C  
ATOM    254  O   THR A  20      45.963  33.613 -12.892  1.00 23.33           O  
ATOM    255  CB  THR A  20      43.868  35.426 -14.402  1.00 23.33           C  
ATOM    256  OG1 THR A  20      42.496  35.831 -14.536  1.00 23.33           O  
ATOM    257  CG2 THR A  20      44.599  35.773 -15.684  1.00 23.33           C  
ATOM    258  H   THR A  20      42.783  34.353 -12.381  1.00 23.33           H  
ATOM    259  HA  THR A  20      43.481  33.378 -14.962  1.00 23.33           H  
ATOM    260  HB  THR A  20      44.321  35.967 -13.570  1.00 23.33           H  
ATOM    261  HG1 THR A  20      42.457  36.773 -14.733  1.00 23.33           H  
ATOM    262 1HG2 THR A  20      44.535  36.845 -15.858  1.00 23.33           H  
ATOM    263 2HG2 THR A  20      45.638  35.490 -15.605  1.00 23.33           H  
ATOM    264 3HG2 THR A  20      44.143  35.243 -16.517  1.00 23.33           H  
ATOM    265  N   GLY A  21      45.924  32.804 -14.993  1.00 21.43           N  
ATOM    266  CA  GLY A  21      47.292  32.305 -14.920  1.00 21.43           C  
ATOM    267  C   GLY A  21      48.290  33.466 -15.000  1.00 21.43           C  
ATOM    268  O   GLY A  21      47.881  34.623 -15.089  1.00 21.43           O  
ATOM    269  H   GLY A  21      45.385  32.674 -15.838  1.00 21.43           H  
ATOM    270 1HA  GLY A  21      47.427  31.760 -13.986  1.00 21.43           H  
ATOM    271 2HA  GLY A  21      47.449  31.608 -15.738  1.00 21.43           H  
ATOM    272  N   PRO A  22      49.596  33.189 -15.019  1.00 19.36           N  
ATOM    273  CA  PRO A  22      50.645  34.184 -14.976  1.00 19.36           C  
ATOM    274  C   PRO A  22      50.759  34.987 -16.277  1.00 19.36           C  
ATOM    275  O   PRO A  22      50.343  34.511 -17.334  1.00 19.36           O  
ATOM    276  CB  PRO A  22      51.894  33.326 -14.750  1.00 19.36           C  
ATOM    277  CG  PRO A  22      51.551  31.979 -15.355  1.00 19.36           C  
ATOM    278  CD  PRO A  22      50.064  31.796 -15.097  1.00 19.36           C  
ATOM    279  HA  PRO A  22      50.452  34.802 -14.099  1.00 19.36           H  
ATOM    280 1HB  PRO A  22      52.760  33.800 -15.245  1.00 19.36           H  
ATOM    281 2HB  PRO A  22      52.126  33.272 -13.678  1.00 19.36           H  
ATOM    282 1HG  PRO A  22      51.798  31.984 -16.429  1.00 19.36           H  
ATOM    283 2HG  PRO A  22      52.166  31.192 -14.894  1.00 19.36           H  
ATOM    284 1HD  PRO A  22      49.627  31.273 -15.954  1.00 19.36           H  
ATOM    285 2HD  PRO A  22      49.891  31.269 -14.147  1.00 19.36           H  
ATOM    286  N   PRO A  23      51.324  36.205 -16.218  1.00 17.68           N  
ATOM    287  CA  PRO A  23      51.710  37.040 -17.342  1.00 17.68           C  
ATOM    288  C   PRO A  23      52.731  36.334 -18.218  1.00 17.68           C  
ATOM    289  O   PRO A  23      53.500  35.501 -17.734  1.00 17.68           O  
ATOM    290  CB  PRO A  23      52.338  38.263 -16.667  1.00 17.68           C  
ATOM    291  CG  PRO A  23      51.726  38.309 -15.292  1.00 17.68           C  
ATOM    292  CD  PRO A  23      51.512  36.867 -14.904  1.00 17.68           C  
ATOM    293  HA  PRO A  23      50.815  37.312 -17.920  1.00 17.68           H  
ATOM    294 1HB  PRO A  23      53.437  38.151 -16.652  1.00 17.68           H  
ATOM    295 2HB  PRO A  23      52.125  39.165 -17.257  1.00 17.68           H  
ATOM    296 1HG  PRO A  23      52.396  38.838 -14.597  1.00 17.68           H  
ATOM    297 2HG  PRO A  23      50.785  38.878 -15.318  1.00 17.68           H  
ATOM    298 1HD  PRO A  23      52.378  36.453 -14.368  1.00 17.68           H  
ATOM    299 2HD  PRO A  23      50.590  36.860 -14.310  1.00 17.68           H  
ATOM    300  N   GLY A  24      52.743  36.673 -19.501  1.00 16.71           N  
ATOM    301  CA  GLY A  24      53.723  36.102 -20.409  1.00 16.71           C  
ATOM    302  C   GLY A  24      55.043  36.845 -20.217  1.00 16.71           C  
ATOM    303  O   GLY A  24      55.125  37.731 -19.365  1.00 16.71           O  
ATOM    304  H   GLY A  24      52.076  37.346 -19.848  1.00 16.71           H  
ATOM    305 1HA  GLY A  24      53.847  35.040 -20.200  1.00 16.71           H  
ATOM    306 2HA  GLY A  24      53.362  36.210 -21.430  1.00 16.71           H  
ATOM    307  N   PRO A  25      56.077  36.529 -20.998  1.00 16.61           N  
ATOM    308  CA  PRO A  25      57.400  37.102 -20.895  1.00 16.61           C  
ATOM    309  C   PRO A  25      57.424  38.551 -21.386  1.00 16.61           C  
ATOM    310  O   PRO A  25      56.543  38.953 -22.146  1.00 16.61           O  
ATOM    311  CB  PRO A  25      58.222  36.190 -21.810  1.00 16.61           C  
ATOM    312  CG  PRO A  25      57.228  35.677 -22.830  1.00 16.61           C  
ATOM    313  CD  PRO A  25      55.920  35.531 -22.069  1.00 16.61           C  
ATOM    314  HA  PRO A  25      57.716  36.991 -19.857  1.00 16.61           H  
ATOM    315 1HB  PRO A  25      59.039  36.772 -22.275  1.00 16.61           H  
ATOM    316 2HB  PRO A  25      58.691  35.389 -21.222  1.00 16.61           H  
ATOM    317 1HG  PRO A  25      57.154  36.394 -23.666  1.00 16.61           H  
ATOM    318 2HG  PRO A  25      57.582  34.729 -23.261  1.00 16.61           H  
ATOM    319 1HD  PRO A  25      55.096  35.787 -22.741  1.00 16.61           H  
ATOM    320 2HD  PRO A  25      55.824  34.517 -21.648  1.00 16.61           H  
ATOM    321  N   PRO A  26      58.416  39.350 -20.966  1.00 17.38           N  
ATOM    322  CA  PRO A  26      58.721  40.671 -21.481  1.00 17.38           C  
ATOM    323  C   PRO A  26      59.029  40.591 -22.966  1.00 17.38           C  
ATOM    324  O   PRO A  26      59.539  39.573 -23.443  1.00 17.38           O  
ATOM    325  CB  PRO A  26      59.968  41.071 -20.685  1.00 17.38           C  
ATOM    326  CG  PRO A  26      59.894  40.261 -19.413  1.00 17.38           C  
ATOM    327  CD  PRO A  26      59.258  38.950 -19.816  1.00 17.38           C  
ATOM    328  HA  PRO A  26      57.877  41.348 -21.285  1.00 17.38           H  
ATOM    329 1HB  PRO A  26      60.870  40.860 -21.284  1.00 17.38           H  
ATOM    330 2HB  PRO A  26      59.961  42.155 -20.501  1.00 17.38           H  
ATOM    331 1HG  PRO A  26      60.902  40.130 -18.988  1.00 17.38           H  
ATOM    332 2HG  PRO A  26      59.301  40.799 -18.659  1.00 17.38           H  
ATOM    333 1HD  PRO A  26      60.008  38.203 -20.113  1.00 17.38           H  
ATOM    334 2HD  PRO A  26      58.650  38.633 -18.960  1.00 17.38           H  
ATOM    335  N   GLY A  27      58.726  41.657 -23.694  1.00 18.92           N  
ATOM    336  CA  GLY A  27      59.030  41.691 -25.115  1.00 18.92           C  
ATOM    337  C   GLY A  27      60.486  42.108 -25.298  1.00 18.92           C  
ATOM    338  O   GLY A  27      61.211  42.245 -24.313  1.00 18.92           O  
ATOM    339  H   GLY A  27      58.296  42.459 -23.259  1.00 18.92           H  
ATOM    340 1HA  GLY A  27      58.859  40.702 -25.536  1.00 18.92           H  
ATOM    341 2HA  GLY A  27      58.364  42.395 -25.612  1.00 18.92           H  
ATOM    342  N   PRO A  28      60.935  42.324 -26.538  1.00 20.94           N  
ATOM    343  CA  PRO A  28      62.287  42.701 -26.887  1.00 20.94           C  
ATOM    344  C   PRO A  28      62.668  44.019 -26.200  1.00 20.94           C  
ATOM    345  O   PRO A  28      61.792  44.854 -25.969  1.00 20.94           O  
ATOM    346  CB  PRO A  28      62.199  42.883 -28.406  1.00 20.94           C  
ATOM    347  CG  PRO A  28      61.017  42.036 -28.831  1.00 20.94           C  
ATOM    348  CD  PRO A  28      60.034  42.149 -27.690  1.00 20.94           C  
ATOM    349  HA  PRO A  28      62.940  41.864 -26.633  1.00 20.94           H  
ATOM    350 1HB  PRO A  28      62.074  43.953 -28.644  1.00 20.94           H  
ATOM    351 2HB  PRO A  28      63.140  42.563 -28.875  1.00 20.94           H  
ATOM    352 1HG  PRO A  28      60.607  42.410 -29.784  1.00 20.94           H  
ATOM    353 2HG  PRO A  28      61.343  41.002 -29.012  1.00 20.94           H  
ATOM    354 1HD  PRO A  28      59.393  43.035 -27.814  1.00 20.94           H  
ATOM    355 2HD  PRO A  28      59.459  41.221 -27.628  1.00 20.94           H  
ATOM    356  N   PRO A  29      63.953  44.251 -25.887  1.00 22.93           N  
ATOM    357  CA  PRO A  29      64.467  45.484 -25.320  1.00 22.93           C  
ATOM    358  C   PRO A  29      64.130  46.664 -26.217  1.00 22.93           C  
ATOM    359  O   PRO A  29      64.161  46.552 -27.443  1.00 22.93           O  
ATOM    360  CB  PRO A  29      65.980  45.236 -25.294  1.00 22.93           C  
ATOM    361  CG  PRO A  29      66.120  43.737 -25.216  1.00 22.93           C  
ATOM    362  CD  PRO A  29      64.972  43.189 -26.038  1.00 22.93           C  
ATOM    363  HA  PRO A  29      64.058  45.622 -24.309  1.00 22.93           H  
ATOM    364 1HB  PRO A  29      66.443  45.669 -26.195  1.00 22.93           H  
ATOM    365 2HB  PRO A  29      66.426  45.750 -24.431  1.00 22.93           H  
ATOM    366 1HG  PRO A  29      67.105  43.426 -25.603  1.00 22.93           H  
ATOM    367 2HG  PRO A  29      66.077  43.411 -24.166  1.00 22.93           H  
ATOM    368 1HD  PRO A  29      65.249  43.049 -27.092  1.00 22.93           H  
ATOM    369 2HD  PRO A  29      64.669  42.259 -25.544  1.00 22.93           H  
ATOM    370  N   GLY A  30      63.840  47.807 -25.611  1.00 24.26           N  
ATOM    371  CA  GLY A  30      63.526  49.005 -26.380  1.00 24.26           C  
ATOM    372  C   GLY A  30      64.518  49.199 -27.523  1.00 24.26           C  
ATOM    373  O   GLY A  30      65.629  49.683 -27.306  1.00 24.26           O  
ATOM    374  H   GLY A  30      63.825  47.847 -24.602  1.00 24.26           H  
ATOM    375 1HA  GLY A  30      62.516  48.923 -26.780  1.00 24.26           H  
ATOM    376 2HA  GLY A  30      63.544  49.875 -25.725  1.00 24.26           H  
ENDMDL

