REMARK ID 279075 DOMAINID 275828 MODEL 1 2022-04-16_00000127_2_19
MODEL     1
ATOM      1  N   GLY A   1       2.014  -2.170  -1.003  1.00 24.67           N  
ATOM      2  CA  GLY A   1       3.005  -1.857   0.020  1.00 24.67           C  
ATOM      3  C   GLY A   1       2.877  -0.416   0.507  1.00 24.67           C  
ATOM      4  O   GLY A   1       1.786   0.042   0.835  1.00 24.67           O  
ATOM      5  H   GLY A   1       1.204  -1.573  -1.100  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       2.883  -2.538   0.862  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       4.004  -2.021  -0.380  1.00 24.67           H  
ATOM      8  N   SER A   2       4.007   0.293   0.553  1.00 24.67           N  
ATOM      9  CA  SER A   2       4.055   1.690   1.007  1.00 24.67           C  
ATOM     10  C   SER A   2       3.672   2.727  -0.059  1.00 24.67           C  
ATOM     11  O   SER A   2       3.573   3.919   0.238  1.00 24.67           O  
ATOM     12  CB  SER A   2       5.446   2.003   1.520  1.00 24.67           C  
ATOM     13  OG  SER A   2       6.379   1.973   0.476  1.00 24.67           O  
ATOM     14  H   SER A   2       4.867  -0.151   0.268  1.00 24.67           H  
ATOM     15  HA  SER A   2       3.354   1.794   1.836  1.00 24.67           H  
ATOM     16 1HB  SER A   2       5.447   2.990   1.983  1.00 24.67           H  
ATOM     17 2HB  SER A   2       5.727   1.282   2.285  1.00 24.67           H  
ATOM     18  HG  SER A   2       6.071   2.619  -0.168  1.00 24.67           H  
ATOM     19  N   GLY A   3       3.527   2.282  -1.305  1.00 24.67           N  
ATOM     20  CA  GLY A   3       3.211   3.169  -2.422  1.00 24.67           C  
ATOM     21  C   GLY A   3       1.723   3.150  -2.769  1.00 24.67           C  
ATOM     22  O   GLY A   3       0.874   2.859  -1.927  1.00 24.67           O  
ATOM     23  H   GLY A   3       3.618   1.292  -1.474  1.00 24.67           H  
ATOM     24 1HA  GLY A   3       3.515   4.187  -2.176  1.00 24.67           H  
ATOM     25 2HA  GLY A   3       3.790   2.867  -3.294  1.00 24.67           H  
ATOM     26  N   SER A   4       1.408   3.490  -4.014  1.00 24.67           N  
ATOM     27  CA  SER A   4       0.019   3.536  -4.460  1.00 24.67           C  
ATOM     28  C   SER A   4      -0.663   2.179  -4.427  1.00 24.67           C  
ATOM     29  O   SER A   4      -0.076   1.164  -4.811  1.00 24.67           O  
ATOM     30  CB  SER A   4      -0.100   4.062  -5.873  1.00 24.67           C  
ATOM     31  OG  SER A   4      -1.448   3.988  -6.297  1.00 24.67           O  
ATOM     32  H   SER A   4       2.148   3.725  -4.661  1.00 24.67           H  
ATOM     33  HA  SER A   4      -0.526   4.208  -3.793  1.00 24.67           H  
ATOM     34 1HB  SER A   4       0.251   5.091  -5.922  1.00 24.67           H  
ATOM     35 2HB  SER A   4       0.525   3.464  -6.537  1.00 24.67           H  
ATOM     36  HG  SER A   4      -1.441   4.094  -7.255  1.00 24.67           H  
ATOM     37  N   GLY A   5      -1.947   2.178  -4.069  1.00 24.67           N  
ATOM     38  CA  GLY A   5      -2.764   0.965  -4.070  1.00 24.67           C  
ATOM     39  C   GLY A   5      -2.971   0.410  -5.483  1.00 24.67           C  
ATOM     40  O   GLY A   5      -3.386  -0.734  -5.650  1.00 24.67           O  
ATOM     41  H   GLY A   5      -2.361   3.050  -3.775  1.00 24.67           H  
ATOM     42 1HA  GLY A   5      -2.286   0.210  -3.447  1.00 24.67           H  
ATOM     43 2HA  GLY A   5      -3.732   1.182  -3.618  1.00 24.67           H  
ATOM     44  N   SER A   6      -2.679   1.239  -6.495  1.00 24.67           N  
ATOM     45  CA  SER A   6      -2.793   0.881  -7.905  1.00 24.67           C  
ATOM     46  C   SER A   6      -1.524   0.194  -8.426  1.00 24.67           C  
ATOM     47  O   SER A   6      -1.452  -0.166  -9.601  1.00 24.67           O  
ATOM     48  CB  SER A   6      -3.084   2.112  -8.747  1.00 24.67           C  
ATOM     49  OG  SER A   6      -1.996   3.003  -8.750  1.00 24.67           O  
ATOM     50  H   SER A   6      -2.338   2.173  -6.277  1.00 24.67           H  
ATOM     51  HA  SER A   6      -3.625   0.186  -8.014  1.00 24.67           H  
ATOM     52 1HB  SER A   6      -3.313   1.808  -9.766  1.00 24.67           H  
ATOM     53 2HB  SER A   6      -3.963   2.615  -8.352  1.00 24.67           H  
ATOM     54  HG  SER A   6      -1.778   3.126  -7.834  1.00 24.67           H  
ATOM     55  N   GLY A   7      -0.511   0.056  -7.563  1.00 24.67           N  
ATOM     56  CA  GLY A   7       0.773  -0.522  -7.934  1.00 24.67           C  
ATOM     57  C   GLY A   7       0.788  -2.046  -7.822  1.00 24.67           C  
ATOM     58  O   GLY A   7      -0.222  -2.715  -8.060  1.00 24.67           O  
ATOM     59  H   GLY A   7      -0.616   0.373  -6.600  1.00 24.67           H  
ATOM     60 1HA  GLY A   7       1.021  -0.228  -8.952  1.00 24.67           H  
ATOM     61 2HA  GLY A   7       1.545  -0.103  -7.287  1.00 24.67           H  
ATOM     62  N   SER A   8       1.941  -2.604  -7.448  1.00 24.67           N  
ATOM     63  CA  SER A   8       2.141  -4.059  -7.408  1.00 24.67           C  
ATOM     64  C   SER A   8       1.200  -4.797  -6.454  1.00 24.67           C  
ATOM     65  O   SER A   8       0.957  -5.993  -6.609  1.00 24.67           O  
ATOM     66  CB  SER A   8       3.576  -4.358  -7.030  1.00 24.67           C  
ATOM     67  OG  SER A   8       3.842  -3.942  -5.718  1.00 24.67           O  
ATOM     68  H   SER A   8       2.723  -2.002  -7.226  1.00 24.67           H  
ATOM     69  HA  SER A   8       1.964  -4.446  -8.414  1.00 24.67           H  
ATOM     70 1HB  SER A   8       3.759  -5.428  -7.117  1.00 24.67           H  
ATOM     71 2HB  SER A   8       4.250  -3.853  -7.720  1.00 24.67           H  
ATOM     72  HG  SER A   8       3.225  -4.422  -5.156  1.00 24.67           H  
ATOM     73  N   GLY A   9       0.616  -4.084  -5.496  1.00 24.67           N  
ATOM     74  CA  GLY A   9      -0.337  -4.674  -4.559  1.00 24.67           C  
ATOM     75  C   GLY A   9      -1.583  -5.216  -5.279  1.00 24.67           C  
ATOM     76  O   GLY A   9      -2.266  -6.115  -4.769  1.00 24.67           O  
ATOM     77  H   GLY A   9       0.843  -3.104  -5.416  1.00 24.67           H  
ATOM     78 1HA  GLY A   9       0.148  -5.477  -4.004  1.00 24.67           H  
ATOM     79 2HA  GLY A   9      -0.635  -3.920  -3.831  1.00 24.67           H  
ATOM     80  N   THR A  10      -1.832  -4.746  -6.510  1.00 24.67           N  
ATOM     81  CA  THR A  10      -2.989  -5.174  -7.280  1.00 24.67           C  
ATOM     82  C   THR A  10      -2.817  -6.598  -7.802  1.00 24.67           C  
ATOM     83  O   THR A  10      -3.776  -7.211  -8.269  1.00 24.67           O  
ATOM     84  CB  THR A  10      -3.266  -4.220  -8.463  1.00 24.67           C  
ATOM     85  OG1 THR A  10      -2.143  -4.196  -9.346  1.00 24.67           O  
ATOM     86  CG2 THR A  10      -3.519  -2.820  -7.957  1.00 24.67           C  
ATOM     87  H   THR A  10      -1.219  -4.040  -6.923  1.00 24.67           H  
ATOM     88  HA  THR A  10      -3.860  -5.157  -6.626  1.00 24.67           H  
ATOM     89  HB  THR A  10      -4.138  -4.571  -9.010  1.00 24.67           H  
ATOM     90  HG1 THR A  10      -1.416  -3.676  -8.930  1.00 24.67           H  
ATOM     91 1HG2 THR A  10      -3.710  -2.160  -8.800  1.00 24.67           H  
ATOM     92 2HG2 THR A  10      -4.377  -2.815  -7.288  1.00 24.67           H  
ATOM     93 3HG2 THR A  10      -2.642  -2.471  -7.415  1.00 24.67           H  
ATOM     94  N   ASN A  11      -1.606  -7.146  -7.684  1.00 24.67           N  
ATOM     95  CA  ASN A  11      -1.331  -8.495  -8.135  1.00 24.67           C  
ATOM     96  C   ASN A  11      -1.523  -9.501  -7.003  1.00 24.67           C  
ATOM     97  O   ASN A  11      -1.279 -10.693  -7.192  1.00 24.67           O  
ATOM     98  CB  ASN A  11       0.081  -8.599  -8.682  1.00 24.67           C  
ATOM     99  CG  ASN A  11       0.265  -7.849  -9.975  1.00 24.67           C  
ATOM    100  OD1 ASN A  11      -0.630  -7.803 -10.828  1.00 24.67           O  
ATOM    101  ND2 ASN A  11       1.423  -7.261 -10.140  1.00 24.67           N  
ATOM    102  H   ASN A  11      -0.840  -6.610  -7.280  1.00 24.67           H  
ATOM    103  HA  ASN A  11      -2.035  -8.751  -8.927  1.00 24.67           H  
ATOM    104 1HB  ASN A  11       0.784  -8.208  -7.944  1.00 24.67           H  
ATOM    105 2HB  ASN A  11       0.329  -9.649  -8.843  1.00 24.67           H  
ATOM    106 1HD2 ASN A  11       1.609  -6.748 -10.979  1.00 24.67           H  
ATOM    107 2HD2 ASN A  11       2.121  -7.329  -9.427  1.00 24.67           H  
ATOM    108  N   SER A  12      -2.008  -9.046  -5.836  1.00 24.67           N  
ATOM    109  CA  SER A  12      -2.191  -9.952  -4.705  1.00 24.67           C  
ATOM    110  C   SER A  12      -3.120 -11.113  -5.057  1.00 24.67           C  
ATOM    111  O   SER A  12      -2.848 -12.263  -4.705  1.00 24.67           O  
ATOM    112  CB  SER A  12      -2.782  -9.197  -3.525  1.00 24.67           C  
ATOM    113  OG  SER A  12      -1.900  -8.224  -3.046  1.00 24.67           O  
ATOM    114  H   SER A  12      -2.204  -8.052  -5.702  1.00 24.67           H  
ATOM    115  HA  SER A  12      -1.218 -10.356  -4.423  1.00 24.67           H  
ATOM    116 1HB  SER A  12      -3.717  -8.723  -3.827  1.00 24.67           H  
ATOM    117 2HB  SER A  12      -3.014  -9.901  -2.732  1.00 24.67           H  
ATOM    118  HG  SER A  12      -1.983  -7.463  -3.667  1.00 24.67           H  
ATOM    119  N   LEU A  13      -4.195 -10.822  -5.788  1.00 24.67           N  
ATOM    120  CA  LEU A  13      -5.136 -11.858  -6.195  1.00 24.67           C  
ATOM    121  C   LEU A  13      -4.489 -12.853  -7.136  1.00 24.67           C  
ATOM    122  O   LEU A  13      -4.676 -14.063  -7.011  1.00 24.67           O  
ATOM    123  CB  LEU A  13      -6.358 -11.253  -6.872  1.00 24.67           C  
ATOM    124  CG  LEU A  13      -7.387 -12.266  -7.369  1.00 24.67           C  
ATOM    125  CD1 LEU A  13      -7.885 -13.106  -6.195  1.00 24.67           C  
ATOM    126  CD2 LEU A  13      -8.526 -11.516  -8.030  1.00 24.67           C  
ATOM    127  H   LEU A  13      -4.358  -9.862  -6.054  1.00 24.67           H  
ATOM    128  HA  LEU A  13      -5.463 -12.394  -5.304  1.00 24.67           H  
ATOM    129 1HB  LEU A  13      -6.853 -10.584  -6.171  1.00 24.67           H  
ATOM    130 2HB  LEU A  13      -6.025 -10.666  -7.731  1.00 24.67           H  
ATOM    131  HG  LEU A  13      -6.923 -12.935  -8.093  1.00 24.67           H  
ATOM    132 1HD1 LEU A  13      -8.615 -13.830  -6.550  1.00 24.67           H  
ATOM    133 2HD1 LEU A  13      -7.043 -13.632  -5.743  1.00 24.67           H  
ATOM    134 3HD1 LEU A  13      -8.349 -12.458  -5.455  1.00 24.67           H  
ATOM    135 1HD2 LEU A  13      -9.264 -12.213  -8.387  1.00 24.67           H  
ATOM    136 2HD2 LEU A  13      -8.987 -10.847  -7.304  1.00 24.67           H  
ATOM    137 3HD2 LEU A  13      -8.140 -10.934  -8.867  1.00 24.67           H  
ATOM    138  N   LEU A  14      -3.743 -12.344  -8.105  1.00 24.67           N  
ATOM    139  CA  LEU A  14      -3.123 -13.213  -9.082  1.00 24.67           C  
ATOM    140  C   LEU A  14      -2.101 -14.113  -8.400  1.00 24.67           C  
ATOM    141  O   LEU A  14      -1.976 -15.298  -8.738  1.00 24.67           O  
ATOM    142  CB  LEU A  14      -2.454 -12.366 -10.155  1.00 24.67           C  
ATOM    143  CG  LEU A  14      -3.416 -11.563 -11.021  1.00 24.67           C  
ATOM    144  CD1 LEU A  14      -2.612 -10.665 -11.946  1.00 24.67           C  
ATOM    145  CD2 LEU A  14      -4.322 -12.515 -11.784  1.00 24.67           C  
ATOM    146  H   LEU A  14      -3.600 -11.346  -8.156  1.00 24.67           H  
ATOM    147  HA  LEU A  14      -3.891 -13.833  -9.538  1.00 24.67           H  
ATOM    148 1HB  LEU A  14      -1.773 -11.661  -9.667  1.00 24.67           H  
ATOM    149 2HB  LEU A  14      -1.869 -13.016 -10.804  1.00 24.67           H  
ATOM    150  HG  LEU A  14      -4.027 -10.920 -10.383  1.00 24.67           H  
ATOM    151 1HD1 LEU A  14      -3.290 -10.071 -12.559  1.00 24.67           H  
ATOM    152 2HD1 LEU A  14      -1.988 -10.001 -11.350  1.00 24.67           H  
ATOM    153 3HD1 LEU A  14      -1.981 -11.275 -12.591  1.00 24.67           H  
ATOM    154 1HD2 LEU A  14      -5.016 -11.940 -12.400  1.00 24.67           H  
ATOM    155 2HD2 LEU A  14      -3.718 -13.158 -12.425  1.00 24.67           H  
ATOM    156 3HD2 LEU A  14      -4.884 -13.127 -11.079  1.00 24.67           H  
ATOM    157  N   ASN A  15      -1.392 -13.565  -7.411  1.00 24.67           N  
ATOM    158  CA  ASN A  15      -0.403 -14.340  -6.680  1.00 24.67           C  
ATOM    159  C   ASN A  15      -1.108 -15.445  -5.894  1.00 24.67           C  
ATOM    160  O   ASN A  15      -0.658 -16.595  -5.878  1.00 24.67           O  
ATOM    161  CB  ASN A  15       0.381 -13.432  -5.762  1.00 24.67           C  
ATOM    162  CG  ASN A  15       1.326 -12.513  -6.508  1.00 24.67           C  
ATOM    163  OD1 ASN A  15       1.712 -12.762  -7.659  1.00 24.67           O  
ATOM    164  ND2 ASN A  15       1.702 -11.437  -5.862  1.00 24.67           N  
ATOM    165  H   ASN A  15      -1.518 -12.579  -7.182  1.00 24.67           H  
ATOM    166  HA  ASN A  15       0.276 -14.809  -7.391  1.00 24.67           H  
ATOM    167 1HB  ASN A  15      -0.313 -12.821  -5.185  1.00 24.67           H  
ATOM    168 2HB  ASN A  15       0.953 -14.032  -5.061  1.00 24.67           H  
ATOM    169 1HD2 ASN A  15       2.321 -10.783  -6.296  1.00 24.67           H  
ATOM    170 2HD2 ASN A  15       1.366 -11.269  -4.938  1.00 24.67           H  
ATOM    171  N   LEU A  16      -2.259 -15.119  -5.298  1.00 24.67           N  
ATOM    172  CA  LEU A  16      -3.030 -16.118  -4.576  1.00 24.67           C  
ATOM    173  C   LEU A  16      -3.474 -17.221  -5.505  1.00 24.67           C  
ATOM    174  O   LEU A  16      -3.274 -18.404  -5.221  1.00 24.67           O  
ATOM    175  CB  LEU A  16      -4.264 -15.501  -3.920  1.00 24.67           C  
ATOM    176  CG  LEU A  16      -5.190 -16.508  -3.249  1.00 24.67           C  
ATOM    177  CD1 LEU A  16      -4.439 -17.232  -2.143  1.00 24.67           C  
ATOM    178  CD2 LEU A  16      -6.409 -15.782  -2.717  1.00 24.67           C  
ATOM    179  H   LEU A  16      -2.586 -14.150  -5.318  1.00 24.67           H  
ATOM    180  HA  LEU A  16      -2.401 -16.552  -3.807  1.00 24.67           H  
ATOM    181 1HB  LEU A  16      -3.940 -14.774  -3.178  1.00 24.67           H  
ATOM    182 2HB  LEU A  16      -4.838 -14.979  -4.678  1.00 24.67           H  
ATOM    183  HG  LEU A  16      -5.504 -17.243  -3.980  1.00 24.67           H  
ATOM    184 1HD1 LEU A  16      -5.100 -17.964  -1.675  1.00 24.67           H  
ATOM    185 2HD1 LEU A  16      -3.575 -17.745  -2.569  1.00 24.67           H  
ATOM    186 3HD1 LEU A  16      -4.108 -16.513  -1.399  1.00 24.67           H  
ATOM    187 1HD2 LEU A  16      -7.084 -16.499  -2.247  1.00 24.67           H  
ATOM    188 2HD2 LEU A  16      -6.100 -15.038  -1.983  1.00 24.67           H  
ATOM    189 3HD2 LEU A  16      -6.923 -15.286  -3.542  1.00 24.67           H  
ATOM    190  N   ARG A  17      -4.058 -16.836  -6.637  1.00 24.67           N  
ATOM    191  CA  ARG A  17      -4.549 -17.814  -7.582  1.00 24.67           C  
ATOM    192  C   ARG A  17      -3.418 -18.682  -8.110  1.00 24.67           C  
ATOM    193  O   ARG A  17      -3.595 -19.890  -8.276  1.00 24.67           O  
ATOM    194  CB  ARG A  17      -5.265 -17.129  -8.732  1.00 24.67           C  
ATOM    195  CG  ARG A  17      -6.626 -16.526  -8.374  1.00 24.67           C  
ATOM    196  CD  ARG A  17      -7.232 -15.815  -9.530  1.00 24.67           C  
ATOM    197  NE  ARG A  17      -8.570 -15.334  -9.230  1.00 24.67           N  
ATOM    198  CZ  ARG A  17      -9.340 -14.627 -10.081  1.00 24.67           C  
ATOM    199  NH1 ARG A  17      -8.891 -14.316 -11.275  1.00 24.67           N  
ATOM    200  NH2 ARG A  17     -10.552 -14.247  -9.711  1.00 24.67           N  
ATOM    201  H   ARG A  17      -4.185 -15.842  -6.825  1.00 24.67           H  
ATOM    202  HA  ARG A  17      -5.264 -18.454  -7.069  1.00 24.67           H  
ATOM    203 1HB  ARG A  17      -4.637 -16.321  -9.112  1.00 24.67           H  
ATOM    204 2HB  ARG A  17      -5.415 -17.838  -9.545  1.00 24.67           H  
ATOM    205 1HG  ARG A  17      -7.305 -17.319  -8.061  1.00 24.67           H  
ATOM    206 2HG  ARG A  17      -6.499 -15.812  -7.557  1.00 24.67           H  
ATOM    207 1HD  ARG A  17      -6.609 -14.953  -9.782  1.00 24.67           H  
ATOM    208 2HD  ARG A  17      -7.290 -16.485 -10.384  1.00 24.67           H  
ATOM    209  HE  ARG A  17      -8.951 -15.550  -8.320  1.00 24.67           H  
ATOM    210 1HH1 ARG A  17      -7.970 -14.614 -11.561  1.00 24.67           H  
ATOM    211 2HH1 ARG A  17      -9.471 -13.789 -11.911  1.00 24.67           H  
ATOM    212 1HH2 ARG A  17     -10.899 -14.486  -8.792  1.00 24.67           H  
ATOM    213 2HH2 ARG A  17     -11.130 -13.718 -10.347  1.00 24.67           H  
ATOM    214  N   SER A  18      -2.241 -18.091  -8.327  1.00 24.67           N  
ATOM    215  CA  SER A  18      -1.103 -18.846  -8.813  1.00 24.67           C  
ATOM    216  C   SER A  18      -0.678 -19.894  -7.785  1.00 24.67           C  
ATOM    217  O   SER A  18      -0.412 -21.046  -8.141  1.00 24.67           O  
ATOM    218  CB  SER A  18       0.046 -17.905  -9.099  1.00 24.67           C  
ATOM    219  OG  SER A  18      -0.284 -17.018 -10.139  1.00 24.67           O  
ATOM    220  H   SER A  18      -2.141 -17.086  -8.193  1.00 24.67           H  
ATOM    221  HA  SER A  18      -1.389 -19.354  -9.734  1.00 24.67           H  
ATOM    222 1HB  SER A  18       0.289 -17.341  -8.202  1.00 24.67           H  
ATOM    223 2HB  SER A  18       0.928 -18.481  -9.372  1.00 24.67           H  
ATOM    224  HG  SER A  18      -0.980 -16.427  -9.766  1.00 24.67           H  
ATOM    225  N   ARG A  19      -0.654 -19.515  -6.499  1.00 24.67           N  
ATOM    226  CA  ARG A  19      -0.285 -20.470  -5.462  1.00 24.67           C  
ATOM    227  C   ARG A  19      -1.311 -21.595  -5.372  1.00 24.67           C  
ATOM    228  O   ARG A  19      -0.949 -22.769  -5.234  1.00 24.67           O  
ATOM    229  CB  ARG A  19      -0.174 -19.797  -4.100  1.00 24.67           C  
ATOM    230  CG  ARG A  19       1.029 -18.871  -3.918  1.00 24.67           C  
ATOM    231  CD  ARG A  19       1.236 -18.506  -2.478  1.00 24.67           C  
ATOM    232  NE  ARG A  19       0.120 -17.739  -1.906  1.00 24.67           N  
ATOM    233  CZ  ARG A  19       0.005 -16.390  -1.926  1.00 24.67           C  
ATOM    234  NH1 ARG A  19       0.930 -15.650  -2.491  1.00 24.67           N  
ATOM    235  NH2 ARG A  19      -1.040 -15.807  -1.361  1.00 24.67           N  
ATOM    236  H   ARG A  19      -0.868 -18.547  -6.249  1.00 24.67           H  
ATOM    237  HA  ARG A  19       0.682 -20.899  -5.716  1.00 24.67           H  
ATOM    238 1HB  ARG A  19      -1.071 -19.198  -3.927  1.00 24.67           H  
ATOM    239 2HB  ARG A  19      -0.135 -20.556  -3.322  1.00 24.67           H  
ATOM    240 1HG  ARG A  19       1.927 -19.370  -4.278  1.00 24.67           H  
ATOM    241 2HG  ARG A  19       0.874 -17.956  -4.482  1.00 24.67           H  
ATOM    242 1HD  ARG A  19       1.354 -19.417  -1.893  1.00 24.67           H  
ATOM    243 2HD  ARG A  19       2.139 -17.905  -2.392  1.00 24.67           H  
ATOM    244  HE  ARG A  19      -0.618 -18.261  -1.456  1.00 24.67           H  
ATOM    245 1HH1 ARG A  19       1.732 -16.088  -2.922  1.00 24.67           H  
ATOM    246 2HH1 ARG A  19       0.840 -14.644  -2.480  1.00 24.67           H  
ATOM    247 1HH2 ARG A  19      -1.753 -16.370  -0.917  1.00 24.67           H  
ATOM    248 2HH2 ARG A  19      -1.123 -14.800  -1.372  1.00 24.67           H  
ATOM    249  N   LEU A  20      -2.592 -21.245  -5.490  1.00 24.67           N  
ATOM    250  CA  LEU A  20      -3.642 -22.247  -5.422  1.00 24.67           C  
ATOM    251  C   LEU A  20      -3.546 -23.186  -6.616  1.00 24.67           C  
ATOM    252  O   LEU A  20      -3.729 -24.400  -6.476  1.00 24.67           O  
ATOM    253  CB  LEU A  20      -5.004 -21.557  -5.384  1.00 24.67           C  
ATOM    254  CG  LEU A  20      -5.291 -20.765  -4.092  1.00 24.67           C  
ATOM    255  CD1 LEU A  20      -6.576 -19.973  -4.261  1.00 24.67           C  
ATOM    256  CD2 LEU A  20      -5.376 -21.727  -2.927  1.00 24.67           C  
ATOM    257  H   LEU A  20      -2.839 -20.260  -5.593  1.00 24.67           H  
ATOM    258  HA  LEU A  20      -3.512 -22.826  -4.511  1.00 24.67           H  
ATOM    259 1HB  LEU A  20      -5.062 -20.862  -6.220  1.00 24.67           H  
ATOM    260 2HB  LEU A  20      -5.782 -22.308  -5.500  1.00 24.67           H  
ATOM    261  HG  LEU A  20      -4.485 -20.064  -3.908  1.00 24.67           H  
ATOM    262 1HD1 LEU A  20      -6.774 -19.403  -3.353  1.00 24.67           H  
ATOM    263 2HD1 LEU A  20      -6.469 -19.288  -5.100  1.00 24.67           H  
ATOM    264 3HD1 LEU A  20      -7.403 -20.653  -4.449  1.00 24.67           H  
ATOM    265 1HD2 LEU A  20      -5.568 -21.169  -2.011  1.00 24.67           H  
ATOM    266 2HD2 LEU A  20      -6.184 -22.436  -3.098  1.00 24.67           H  
ATOM    267 3HD2 LEU A  20      -4.432 -22.266  -2.833  1.00 24.67           H  
ATOM    268  N   ALA A  21      -3.230 -22.634  -7.791  1.00 24.67           N  
ATOM    269  CA  ALA A  21      -3.068 -23.442  -8.983  1.00 24.67           C  
ATOM    270  C   ALA A  21      -1.919 -24.419  -8.803  1.00 24.67           C  
ATOM    271  O   ALA A  21      -2.030 -25.586  -9.181  1.00 24.67           O  
ATOM    272  CB  ALA A  21      -2.810 -22.557 -10.184  1.00 24.67           C  
ATOM    273  H   ALA A  21      -3.121 -21.625  -7.863  1.00 24.67           H  
ATOM    274  HA  ALA A  21      -3.984 -24.009  -9.139  1.00 24.67           H  
ATOM    275 1HB  ALA A  21      -2.707 -23.172 -11.075  1.00 24.67           H  
ATOM    276 2HB  ALA A  21      -3.644 -21.866 -10.309  1.00 24.67           H  
ATOM    277 3HB  ALA A  21      -1.896 -21.993 -10.024  1.00 24.67           H  
ATOM    278  N   ALA A  22      -0.820 -23.953  -8.197  1.00 24.67           N  
ATOM    279  CA  ALA A  22       0.323 -24.816  -7.948  1.00 24.67           C  
ATOM    280  C   ALA A  22      -0.066 -25.951  -7.019  1.00 24.67           C  
ATOM    281  O   ALA A  22       0.315 -27.104  -7.233  1.00 24.67           O  
ATOM    282  CB  ALA A  22       1.466 -24.023  -7.353  1.00 24.67           C  
ATOM    283  H   ALA A  22      -0.769 -22.968  -7.929  1.00 24.67           H  
ATOM    284  HA  ALA A  22       0.639 -25.243  -8.898  1.00 24.67           H  
ATOM    285 1HB  ALA A  22       2.318 -24.676  -7.192  1.00 24.67           H  
ATOM    286 2HB  ALA A  22       1.740 -23.219  -8.036  1.00 24.67           H  
ATOM    287 3HB  ALA A  22       1.152 -23.595  -6.404  1.00 24.67           H  
ATOM    288  N   LYS A  23      -0.869 -25.638  -6.000  1.00 24.67           N  
ATOM    289  CA  LYS A  23      -1.313 -26.665  -5.075  1.00 24.67           C  
ATOM    290  C   LYS A  23      -2.086 -27.712  -5.853  1.00 24.67           C  
ATOM    291  O   LYS A  23      -1.812 -28.910  -5.750  1.00 24.67           O  
ATOM    292  CB  LYS A  23      -2.183 -26.056  -3.970  1.00 24.67           C  
ATOM    293  CG  LYS A  23      -2.688 -27.033  -2.903  1.00 24.67           C  
ATOM    294  CD  LYS A  23      -3.524 -26.291  -1.844  1.00 24.67           C  
ATOM    295  CE  LYS A  23      -3.938 -27.205  -0.688  1.00 24.67           C  
ATOM    296  NZ  LYS A  23      -4.902 -28.254  -1.117  1.00 24.67           N  
ATOM    297  H   LYS A  23      -1.143 -24.666  -5.851  1.00 24.67           H  
ATOM    298  HA  LYS A  23      -0.442 -27.142  -4.627  1.00 24.67           H  
ATOM    299 1HB  LYS A  23      -1.630 -25.258  -3.474  1.00 24.67           H  
ATOM    300 2HB  LYS A  23      -3.060 -25.602  -4.417  1.00 24.67           H  
ATOM    301 1HG  LYS A  23      -3.311 -27.801  -3.378  1.00 24.67           H  
ATOM    302 2HG  LYS A  23      -1.845 -27.523  -2.421  1.00 24.67           H  
ATOM    303 1HD  LYS A  23      -2.946 -25.455  -1.449  1.00 24.67           H  
ATOM    304 2HD  LYS A  23      -4.424 -25.893  -2.315  1.00 24.67           H  
ATOM    305 1HE  LYS A  23      -3.051 -27.688  -0.281  1.00 24.67           H  
ATOM    306 2HE  LYS A  23      -4.402 -26.602   0.091  1.00 24.67           H  
ATOM    307 1HZ  LYS A  23      -5.151 -28.841  -0.341  1.00 24.67           H  
ATOM    308 2HZ  LYS A  23      -5.734 -27.838  -1.492  1.00 24.67           H  
ATOM    309 3HZ  LYS A  23      -4.477 -28.848  -1.844  1.00 24.67           H  
ATOM    310  N   ALA A  24      -3.038 -27.252  -6.666  1.00 24.67           N  
ATOM    311  CA  ALA A  24      -3.863 -28.154  -7.448  1.00 24.67           C  
ATOM    312  C   ALA A  24      -3.023 -29.001  -8.394  1.00 24.67           C  
ATOM    313  O   ALA A  24      -3.274 -30.198  -8.555  1.00 24.67           O  
ATOM    314  CB  ALA A  24      -4.878 -27.354  -8.240  1.00 24.67           C  
ATOM    315  H   ALA A  24      -3.205 -26.245  -6.722  1.00 24.67           H  
ATOM    316  HA  ALA A  24      -4.381 -28.822  -6.757  1.00 24.67           H  
ATOM    317 1HB  ALA A  24      -5.514 -28.031  -8.806  1.00 24.67           H  
ATOM    318 2HB  ALA A  24      -5.485 -26.764  -7.555  1.00 24.67           H  
ATOM    319 3HB  ALA A  24      -4.356 -26.689  -8.924  1.00 24.67           H  
ATOM    320  N   ALA A  25      -2.003 -28.394  -9.003  1.00 24.67           N  
ATOM    321  CA  ALA A  25      -1.131 -29.110  -9.917  1.00 24.67           C  
ATOM    322  C   ALA A  25      -0.408 -30.243  -9.207  1.00 24.67           C  
ATOM    323  O   ALA A  25      -0.279 -31.347  -9.746  1.00 24.67           O  
ATOM    324  CB  ALA A  25      -0.121 -28.155 -10.520  1.00 24.67           C  
ATOM    325  H   ALA A  25      -1.849 -27.397  -8.851  1.00 24.67           H  
ATOM    326  HA  ALA A  25      -1.746 -29.537 -10.707  1.00 24.67           H  
ATOM    327 1HB  ALA A  25       0.515 -28.691 -11.221  1.00 24.67           H  
ATOM    328 2HB  ALA A  25      -0.647 -27.353 -11.039  1.00 24.67           H  
ATOM    329 3HB  ALA A  25       0.490 -27.732  -9.728  1.00 24.67           H  
ATOM    330  N   LYS A  26       0.034 -29.984  -7.976  1.00 24.67           N  
ATOM    331  CA  LYS A  26       0.736 -30.992  -7.201  1.00 24.67           C  
ATOM    332  C   LYS A  26      -0.214 -32.114  -6.800  1.00 24.67           C  
ATOM    333  O   LYS A  26       0.155 -33.297  -6.835  1.00 24.67           O  
ATOM    334  CB  LYS A  26       1.391 -30.344  -5.984  1.00 24.67           C  
ATOM    335  CG  LYS A  26       2.579 -29.435  -6.338  1.00 24.67           C  
ATOM    336  CD  LYS A  26       3.166 -28.768  -5.107  1.00 24.67           C  
ATOM    337  CE  LYS A  26       4.321 -27.849  -5.477  1.00 24.67           C  
ATOM    338  NZ  LYS A  26       4.891 -27.160  -4.283  1.00 24.67           N  
ATOM    339  H   LYS A  26      -0.091 -29.048  -7.584  1.00 24.67           H  
ATOM    340  HA  LYS A  26       1.519 -31.421  -7.823  1.00 24.67           H  
ATOM    341 1HB  LYS A  26       0.652 -29.734  -5.460  1.00 24.67           H  
ATOM    342 2HB  LYS A  26       1.735 -31.112  -5.297  1.00 24.67           H  
ATOM    343 1HG  LYS A  26       3.353 -30.029  -6.824  1.00 24.67           H  
ATOM    344 2HG  LYS A  26       2.249 -28.668  -7.037  1.00 24.67           H  
ATOM    345 1HD  LYS A  26       2.387 -28.179  -4.616  1.00 24.67           H  
ATOM    346 2HD  LYS A  26       3.519 -29.527  -4.411  1.00 24.67           H  
ATOM    347 1HE  LYS A  26       5.104 -28.435  -5.954  1.00 24.67           H  
ATOM    348 2HE  LYS A  26       3.963 -27.095  -6.181  1.00 24.67           H  
ATOM    349 1HZ  LYS A  26       5.652 -26.561  -4.570  1.00 24.67           H  
ATOM    350 2HZ  LYS A  26       4.173 -26.604  -3.841  1.00 24.67           H  
ATOM    351 3HZ  LYS A  26       5.235 -27.848  -3.628  1.00 24.67           H  
ATOM    352  N   GLU A  27      -1.454 -31.762  -6.443  1.00 24.67           N  
ATOM    353  CA  GLU A  27      -2.420 -32.792  -6.079  1.00 24.67           C  
ATOM    354  C   GLU A  27      -2.718 -33.670  -7.295  1.00 24.67           C  
ATOM    355  O   GLU A  27      -2.790 -34.904  -7.192  1.00 24.67           O  
ATOM    356  CB  GLU A  27      -3.714 -32.160  -5.549  1.00 24.67           C  
ATOM    357  CG  GLU A  27      -3.578 -31.477  -4.187  1.00 24.67           C  
ATOM    358  CD  GLU A  27      -4.848 -30.794  -3.719  1.00 24.67           C  
ATOM    359  OE1 GLU A  27      -5.820 -30.794  -4.438  1.00 24.67           O  
ATOM    360  OE2 GLU A  27      -4.830 -30.250  -2.627  1.00 24.67           O  
ATOM    361  H   GLU A  27      -1.712 -30.772  -6.407  1.00 24.67           H  
ATOM    362  HA  GLU A  27      -1.987 -33.415  -5.298  1.00 24.67           H  
ATOM    363 1HB  GLU A  27      -4.066 -31.412  -6.261  1.00 24.67           H  
ATOM    364 2HB  GLU A  27      -4.487 -32.925  -5.472  1.00 24.67           H  
ATOM    365 1HG  GLU A  27      -3.292 -32.226  -3.450  1.00 24.67           H  
ATOM    366 2HG  GLU A  27      -2.780 -30.743  -4.244  1.00 24.67           H  
ATOM    367  N   ALA A  28      -2.844 -33.030  -8.465  1.00 24.67           N  
ATOM    368  CA  ALA A  28      -3.110 -33.753  -9.696  1.00 24.67           C  
ATOM    369  C   ALA A  28      -1.969 -34.695 -10.026  1.00 24.67           C  
ATOM    370  O   ALA A  28      -2.188 -35.851 -10.390  1.00 24.67           O  
ATOM    371  CB  ALA A  28      -3.309 -32.775 -10.839  1.00 24.67           C  
ATOM    372  H   ALA A  28      -2.789 -32.011  -8.491  1.00 24.67           H  
ATOM    373  HA  ALA A  28      -4.015 -34.340  -9.557  1.00 24.67           H  
ATOM    374 1HB  ALA A  28      -3.527 -33.323 -11.751  1.00 24.67           H  
ATOM    375 2HB  ALA A  28      -4.138 -32.107 -10.602  1.00 24.67           H  
ATOM    376 3HB  ALA A  28      -2.403 -32.190 -10.972  1.00 24.67           H  
ATOM    377  N   ALA A  29      -0.735 -34.217  -9.854  1.00 24.67           N  
ATOM    378  CA  ALA A  29       0.429 -35.042 -10.121  1.00 24.67           C  
ATOM    379  C   ALA A  29       0.483 -36.235  -9.177  1.00 24.67           C  
ATOM    380  O   ALA A  29       0.704 -37.369  -9.599  1.00 24.67           O  
ATOM    381  CB  ALA A  29       1.685 -34.209  -9.978  1.00 24.67           C  
ATOM    382  H   ALA A  29      -0.600 -33.247  -9.569  1.00 24.67           H  
ATOM    383  HA  ALA A  29       0.354 -35.417 -11.141  1.00 24.67           H  
ATOM    384 1HB  ALA A  29       2.556 -34.820 -10.200  1.00 24.67           H  
ATOM    385 2HB  ALA A  29       1.639 -33.367 -10.670  1.00 24.67           H  
ATOM    386 3HB  ALA A  29       1.751 -33.835  -8.958  1.00 24.67           H  
ATOM    387  N   SER A  30       0.186 -35.991  -7.900  1.00 24.67           N  
ATOM    388  CA  SER A  30       0.217 -37.021  -6.870  1.00 24.67           C  
ATOM    389  C   SER A  30      -0.801 -38.115  -7.157  1.00 24.67           C  
ATOM    390  O   SER A  30      -0.569 -39.293  -6.878  1.00 24.67           O  
ATOM    391  CB  SER A  30      -0.061 -36.404  -5.516  1.00 24.67           C  
ATOM    392  OG  SER A  30       0.955 -35.501  -5.157  1.00 24.67           O  
ATOM    393  H   SER A  30      -0.013 -35.034  -7.612  1.00 24.67           H  
ATOM    394  HA  SER A  30       1.211 -37.466  -6.859  1.00 24.67           H  
ATOM    395 1HB  SER A  30      -1.017 -35.886  -5.543  1.00 24.67           H  
ATOM    396 2HB  SER A  30      -0.137 -37.190  -4.769  1.00 24.67           H  
ATOM    397  HG  SER A  30       0.863 -34.742  -5.779  1.00 24.67           H  
ATOM    398  N   SER A  31      -1.923 -37.714  -7.744  1.00 24.67           N  
ATOM    399  CA  SER A  31      -3.031 -38.592  -8.057  1.00 24.67           C  
ATOM    400  C   SER A  31      -2.882 -39.301  -9.410  1.00 24.67           C  
ATOM    401  O   SER A  31      -3.731 -40.118  -9.781  1.00 24.67           O  
ATOM    402  CB  SER A  31      -4.308 -37.780  -8.072  1.00 24.67           C  
ATOM    403  OG  SER A  31      -4.546 -37.195  -6.818  1.00 24.67           O  
ATOM    404  H   SER A  31      -2.043 -36.717  -7.927  1.00 24.67           H  
ATOM    405  HA  SER A  31      -3.095 -39.349  -7.277  1.00 24.67           H  
ATOM    406 1HB  SER A  31      -4.229 -36.998  -8.831  1.00 24.67           H  
ATOM    407 2HB  SER A  31      -5.141 -38.422  -8.342  1.00 24.67           H  
ATOM    408  HG  SER A  31      -3.922 -36.433  -6.764  1.00 24.67           H  
ATOM    409  N   ASN A  32      -1.800 -39.026 -10.156  1.00 24.67           N  
ATOM    410  CA  ASN A  32      -1.621 -39.591 -11.497  1.00 24.67           C  
ATOM    411  C   ASN A  32      -1.184 -41.060 -11.459  1.00 24.67           C  
ATOM    412  O   ASN A  32      -0.073 -41.419 -11.848  1.00 24.67           O  
ATOM    413  CB  ASN A  32      -0.609 -38.753 -12.266  1.00 24.67           C  
ATOM    414  CG  ASN A  32      -0.534 -39.075 -13.741  1.00 24.67           C  
ATOM    415  OD1 ASN A  32      -1.482 -39.595 -14.339  1.00 24.67           O  
ATOM    416  ND2 ASN A  32       0.593 -38.763 -14.345  1.00 24.67           N  
ATOM    417  H   ASN A  32      -1.084 -38.387  -9.811  1.00 24.67           H  
ATOM    418  HA  ASN A  32      -2.578 -39.549 -12.019  1.00 24.67           H  
ATOM    419 1HB  ASN A  32      -0.859 -37.694 -12.146  1.00 24.67           H  
ATOM    420 2HB  ASN A  32       0.377 -38.897 -11.825  1.00 24.67           H  
ATOM    421 1HD2 ASN A  32       0.707 -38.950 -15.320  1.00 24.67           H  
ATOM    422 2HD2 ASN A  32       1.338 -38.343 -13.826  1.00 24.67           H  
ATOM    423  N   SER A  33      -2.101 -41.908 -10.997  1.00 24.67           N  
ATOM    424  CA  SER A  33      -1.901 -43.343 -10.829  1.00 24.67           C  
ATOM    425  C   SER A  33      -1.707 -44.101 -12.138  1.00 24.67           C  
ATOM    426  O   SER A  33      -0.945 -45.068 -12.197  1.00 24.67           O  
ATOM    427  CB  SER A  33      -3.095 -43.938 -10.107  1.00 24.67           C  
ATOM    428  OG  SER A  33      -3.191 -43.451  -8.796  1.00 24.67           O  
ATOM    429  H   SER A  33      -2.979 -41.490 -10.702  1.00 24.67           H  
ATOM    430  HA  SER A  33      -1.010 -43.488 -10.217  1.00 24.67           H  
ATOM    431 1HB  SER A  33      -4.004 -43.697 -10.656  1.00 24.67           H  
ATOM    432 2HB  SER A  33      -3.004 -45.022 -10.092  1.00 24.67           H  
ATOM    433  HG  SER A  33      -3.373 -42.503  -8.877  1.00 24.67           H  
ATOM    434  N   GLU A  34      -2.440 -43.696 -13.169  1.00 24.67           N  
ATOM    435  CA  GLU A  34      -2.415 -44.390 -14.449  1.00 24.67           C  
ATOM    436  C   GLU A  34      -2.726 -43.445 -15.603  1.00 24.67           C  
ATOM    437  O   GLU A  34      -3.302 -42.373 -15.410  1.00 24.67           O  
ATOM    438  CB  GLU A  34      -3.416 -45.547 -14.447  1.00 24.67           C  
ATOM    439  CG  GLU A  34      -4.850 -45.103 -14.316  1.00 24.67           C  
ATOM    440  CD  GLU A  34      -5.856 -46.235 -14.275  1.00 24.67           C  
ATOM    441  OE1 GLU A  34      -5.462 -47.374 -14.211  1.00 24.67           O  
ATOM    442  OE2 GLU A  34      -7.034 -45.937 -14.333  1.00 24.67           O  
ATOM    443  H   GLU A  34      -3.027 -42.885 -13.056  1.00 24.67           H  
ATOM    444  HA  GLU A  34      -1.413 -44.792 -14.604  1.00 24.67           H  
ATOM    445 1HB  GLU A  34      -3.322 -46.114 -15.373  1.00 24.67           H  
ATOM    446 2HB  GLU A  34      -3.194 -46.224 -13.621  1.00 24.67           H  
ATOM    447 1HG  GLU A  34      -4.954 -44.505 -13.411  1.00 24.67           H  
ATOM    448 2HG  GLU A  34      -5.063 -44.464 -15.165  1.00 24.67           H  
ATOM    449  N   ASN A  35      -2.358 -43.865 -16.807  1.00 24.67           N  
ATOM    450  CA  ASN A  35      -2.623 -43.104 -18.022  1.00 24.67           C  
ATOM    451  C   ASN A  35      -2.508 -44.034 -19.228  1.00 24.67           C  
ATOM    452  O   ASN A  35      -2.428 -45.249 -19.062  1.00 24.67           O  
ATOM    453  CB  ASN A  35      -1.668 -41.919 -18.121  1.00 24.67           C  
ATOM    454  CG  ASN A  35      -2.274 -40.708 -18.804  1.00 24.67           C  
ATOM    455  OD1 ASN A  35      -2.753 -40.811 -19.938  1.00 24.67           O  
ATOM    456  ND2 ASN A  35      -2.267 -39.588 -18.136  1.00 24.67           N  
ATOM    457  H   ASN A  35      -1.883 -44.753 -16.884  1.00 24.67           H  
ATOM    458  HA  ASN A  35      -3.648 -42.732 -17.987  1.00 24.67           H  
ATOM    459 1HB  ASN A  35      -1.346 -41.622 -17.120  1.00 24.67           H  
ATOM    460 2HB  ASN A  35      -0.775 -42.220 -18.671  1.00 24.67           H  
ATOM    461 1HD2 ASN A  35      -2.660 -38.764 -18.539  1.00 24.67           H  
ATOM    462 2HD2 ASN A  35      -1.876 -39.558 -17.213  1.00 24.67           H  
ATOM    463  N   LEU A  36      -2.510 -43.462 -20.437  1.00 24.67           N  
ATOM    464  CA  LEU A  36      -2.419 -44.216 -21.689  1.00 24.67           C  
ATOM    465  C   LEU A  36      -3.607 -45.150 -21.872  1.00 24.67           C  
ATOM    466  O   LEU A  36      -3.464 -46.298 -22.296  1.00 24.67           O  
ATOM    467  CB  LEU A  36      -1.113 -45.020 -21.743  1.00 24.67           C  
ATOM    468  CG  LEU A  36       0.173 -44.203 -21.546  1.00 24.67           C  
ATOM    469  CD1 LEU A  36       1.368 -45.134 -21.602  1.00 24.67           C  
ATOM    470  CD2 LEU A  36       0.250 -43.125 -22.605  1.00 24.67           C  
ATOM    471  H   LEU A  36      -2.589 -42.456 -20.486  1.00 24.67           H  
ATOM    472  HA  LEU A  36      -2.422 -43.504 -22.515  1.00 24.67           H  
ATOM    473 1HB  LEU A  36      -1.131 -45.812 -21.002  1.00 24.67           H  
ATOM    474 2HB  LEU A  36      -1.051 -45.491 -22.723  1.00 24.67           H  
ATOM    475  HG  LEU A  36       0.163 -43.738 -20.563  1.00 24.67           H  
ATOM    476 1HD1 LEU A  36       2.283 -44.562 -21.451  1.00 24.67           H  
ATOM    477 2HD1 LEU A  36       1.278 -45.889 -20.820  1.00 24.67           H  
ATOM    478 3HD1 LEU A  36       1.403 -45.621 -22.575  1.00 24.67           H  
ATOM    479 1HD2 LEU A  36       1.159 -42.539 -22.464  1.00 24.67           H  
ATOM    480 2HD2 LEU A  36       0.265 -43.585 -23.594  1.00 24.67           H  
ATOM    481 3HD2 LEU A  36      -0.621 -42.472 -22.520  1.00 24.67           H  
ATOM    482  N   TYR A  37      -4.783 -44.639 -21.553  1.00 24.67           N  
ATOM    483  CA  TYR A  37      -6.022 -45.379 -21.683  1.00 24.67           C  
ATOM    484  C   TYR A  37      -6.273 -45.738 -23.139  1.00 24.67           C  
ATOM    485  O   TYR A  37      -6.024 -44.928 -24.028  1.00 24.67           O  
ATOM    486  CB  TYR A  37      -7.182 -44.527 -21.176  1.00 24.67           C  
ATOM    487  CG  TYR A  37      -7.206 -44.281 -19.680  1.00 24.67           C  
ATOM    488  CD1 TYR A  37      -6.806 -43.044 -19.177  1.00 24.67           C  
ATOM    489  CD2 TYR A  37      -7.647 -45.270 -18.815  1.00 24.67           C  
ATOM    490  CE1 TYR A  37      -6.864 -42.799 -17.813  1.00 24.67           C  
ATOM    491  CE2 TYR A  37      -7.702 -45.022 -17.456  1.00 24.67           C  
ATOM    492  CZ  TYR A  37      -7.323 -43.791 -16.955  1.00 24.67           C  
ATOM    493  OH  TYR A  37      -7.404 -43.545 -15.597  1.00 24.67           O  
ATOM    494  H   TYR A  37      -4.813 -43.693 -21.205  1.00 24.67           H  
ATOM    495  HA  TYR A  37      -5.948 -46.302 -21.105  1.00 24.67           H  
ATOM    496 1HB  TYR A  37      -7.147 -43.556 -21.671  1.00 24.67           H  
ATOM    497 2HB  TYR A  37      -8.123 -44.998 -21.459  1.00 24.67           H  
ATOM    498  HD1 TYR A  37      -6.457 -42.266 -19.855  1.00 24.67           H  
ATOM    499  HD2 TYR A  37      -7.960 -46.237 -19.203  1.00 24.67           H  
ATOM    500  HE1 TYR A  37      -6.560 -41.829 -17.419  1.00 24.67           H  
ATOM    501  HE2 TYR A  37      -8.056 -45.797 -16.772  1.00 24.67           H  
ATOM    502  HH  TYR A  37      -7.404 -44.400 -15.105  1.00 24.67           H  
ATOM    503  N   PHE A  38      -6.796 -46.936 -23.382  1.00 24.67           N  
ATOM    504  CA  PHE A  38      -7.135 -47.376 -24.738  1.00 24.67           C  
ATOM    505  C   PHE A  38      -8.143 -46.434 -25.406  1.00 24.67           C  
ATOM    506  O   PHE A  38      -7.958 -46.028 -26.553  1.00 24.67           O  
ATOM    507  CB  PHE A  38      -7.696 -48.797 -24.710  1.00 24.67           C  
ATOM    508  CG  PHE A  38      -8.071 -49.336 -26.065  1.00 24.67           C  
ATOM    509  CD1 PHE A  38      -7.101 -49.856 -26.912  1.00 24.67           C  
ATOM    510  CD2 PHE A  38      -9.384 -49.324 -26.495  1.00 24.67           C  
ATOM    511  CE1 PHE A  38      -7.443 -50.355 -28.157  1.00 24.67           C  
ATOM    512  CE2 PHE A  38      -9.729 -49.817 -27.736  1.00 24.67           C  
ATOM    513  CZ  PHE A  38      -8.758 -50.334 -28.569  1.00 24.67           C  
ATOM    514  H   PHE A  38      -6.956 -47.565 -22.607  1.00 24.67           H  
ATOM    515  HA  PHE A  38      -6.222 -47.374 -25.333  1.00 24.67           H  
ATOM    516 1HB  PHE A  38      -6.962 -49.469 -24.269  1.00 24.67           H  
ATOM    517 2HB  PHE A  38      -8.585 -48.823 -24.084  1.00 24.67           H  
ATOM    518  HD1 PHE A  38      -6.063 -49.869 -26.585  1.00 24.67           H  
ATOM    519  HD2 PHE A  38     -10.155 -48.910 -25.842  1.00 24.67           H  
ATOM    520  HE1 PHE A  38      -6.673 -50.760 -28.811  1.00 24.67           H  
ATOM    521  HE2 PHE A  38     -10.771 -49.790 -28.055  1.00 24.67           H  
ATOM    522  HZ  PHE A  38      -9.031 -50.726 -29.549  1.00 24.67           H  
ATOM    523  N   GLN A  39      -9.204 -46.114 -24.661  1.00 24.67           N  
ATOM    524  CA  GLN A  39     -10.318 -45.273 -25.097  1.00 24.67           C  
ATOM    525  C   GLN A  39     -11.004 -45.834 -26.336  1.00 24.67           C  
ATOM    526  O   GLN A  39     -11.549 -46.935 -26.279  1.00 24.67           O  
ATOM    527  OXT GLN A  39     -11.350 -45.041 -27.210  1.00 24.67           O  
ATOM    528  CB  GLN A  39      -9.859 -43.829 -25.363  1.00 24.67           C  
ATOM    529  CG  GLN A  39      -9.376 -43.083 -24.119  1.00 24.67           C  
ATOM    530  CD  GLN A  39      -9.012 -41.615 -24.394  1.00 24.67           C  
ATOM    531  OE1 GLN A  39      -8.640 -41.233 -25.507  1.00 24.67           O  
ATOM    532  NE2 GLN A  39      -9.128 -40.783 -23.360  1.00 24.67           N  
ATOM    533  H   GLN A  39      -9.237 -46.489 -23.728  1.00 24.67           H  
ATOM    534  HA  GLN A  39     -11.054 -45.248 -24.296  1.00 24.67           H  
ATOM    535 1HB  GLN A  39      -9.051 -43.819 -26.091  1.00 24.67           H  
ATOM    536 2HB  GLN A  39     -10.685 -43.261 -25.788  1.00 24.67           H  
ATOM    537 1HG  GLN A  39     -10.153 -43.112 -23.356  1.00 24.67           H  
ATOM    538 2HG  GLN A  39      -8.481 -43.582 -23.759  1.00 24.67           H  
ATOM    539 1HE2 GLN A  39      -8.909 -39.813 -23.471  1.00 24.67           H  
ATOM    540 2HE2 GLN A  39      -9.433 -41.127 -22.473  1.00 24.67           H  
ENDMDL

REMARK ID 279075 DOMAINID 275828 MODEL 2 2022-04-16_00000127_2_19
MODEL     2
ATOM      1  N   GLY A   1      -0.547   2.924  -0.873  1.00 22.93           N  
ATOM      2  CA  GLY A   1       0.671   2.246  -0.443  1.00 22.93           C  
ATOM      3  C   GLY A   1       1.785   3.241  -0.144  1.00 22.93           C  
ATOM      4  O   GLY A   1       1.886   4.290  -0.783  1.00 22.93           O  
ATOM      5  H   GLY A   1      -0.555   3.933  -0.916  1.00 22.93           H  
ATOM      6 1HA  GLY A   1       0.461   1.653   0.448  1.00 22.93           H  
ATOM      7 2HA  GLY A   1       0.996   1.555  -1.219  1.00 22.93           H  
ATOM      8  N   SER A   2       2.621   2.907   0.834  1.00 22.11           N  
ATOM      9  CA  SER A   2       3.738   3.758   1.229  1.00 22.11           C  
ATOM     10  C   SER A   2       4.828   2.950   1.917  1.00 22.11           C  
ATOM     11  O   SER A   2       4.576   1.859   2.431  1.00 22.11           O  
ATOM     12  CB  SER A   2       3.249   4.852   2.164  1.00 22.11           C  
ATOM     13  OG  SER A   2       2.804   4.308   3.385  1.00 22.11           O  
ATOM     14  H   SER A   2       2.477   2.030   1.314  1.00 22.11           H  
ATOM     15  HA  SER A   2       4.162   4.216   0.332  1.00 22.11           H  
ATOM     16 1HB  SER A   2       4.046   5.570   2.347  1.00 22.11           H  
ATOM     17 2HB  SER A   2       2.431   5.389   1.685  1.00 22.11           H  
ATOM     18  HG  SER A   2       2.141   4.930   3.722  1.00 22.11           H  
ATOM     19  N   GLY A   3       6.026   3.526   2.016  1.00 21.52           N  
ATOM     20  CA  GLY A   3       7.144   2.892   2.721  1.00 21.52           C  
ATOM     21  C   GLY A   3       6.818   2.585   4.183  1.00 21.52           C  
ATOM     22  O   GLY A   3       7.332   1.623   4.763  1.00 21.52           O  
ATOM     23  H   GLY A   3       6.172   4.422   1.575  1.00 21.52           H  
ATOM     24 1HA  GLY A   3       7.413   1.969   2.207  1.00 21.52           H  
ATOM     25 2HA  GLY A   3       8.014   3.545   2.673  1.00 21.52           H  
ATOM     26  N   SER A   4       5.923   3.377   4.782  1.00 21.32           N  
ATOM     27  CA  SER A   4       5.536   3.181   6.174  1.00 21.32           C  
ATOM     28  C   SER A   4       4.824   1.838   6.375  1.00 21.32           C  
ATOM     29  O   SER A   4       4.774   1.307   7.488  1.00 21.32           O  
ATOM     30  CB  SER A   4       4.657   4.331   6.652  1.00 21.32           C  
ATOM     31  OG  SER A   4       3.381   4.327   6.052  1.00 21.32           O  
ATOM     32  H   SER A   4       5.511   4.134   4.257  1.00 21.32           H  
ATOM     33  HA  SER A   4       6.443   3.175   6.781  1.00 21.32           H  
ATOM     34 1HB  SER A   4       4.549   4.276   7.734  1.00 21.32           H  
ATOM     35 2HB  SER A   4       5.155   5.271   6.426  1.00 21.32           H  
ATOM     36  HG  SER A   4       3.499   4.294   5.088  1.00 21.32           H  
ATOM     37  N   GLY A   5       4.313   1.246   5.287  1.00 21.52           N  
ATOM     38  CA  GLY A   5       3.640  -0.040   5.335  1.00 21.52           C  
ATOM     39  C   GLY A   5       4.597  -1.141   5.783  1.00 21.52           C  
ATOM     40  O   GLY A   5       4.170  -2.170   6.326  1.00 21.52           O  
ATOM     41  H   GLY A   5       4.401   1.691   4.376  1.00 21.52           H  
ATOM     42 1HA  GLY A   5       2.788   0.019   6.012  1.00 21.52           H  
ATOM     43 2HA  GLY A   5       3.251  -0.272   4.344  1.00 21.52           H  
ATOM     44  N   SER A   6       5.909  -0.908   5.623  1.00 22.11           N  
ATOM     45  CA  SER A   6       6.912  -1.874   6.025  1.00 22.11           C  
ATOM     46  C   SER A   6       6.879  -2.098   7.533  1.00 22.11           C  
ATOM     47  O   SER A   6       7.350  -3.127   8.024  1.00 22.11           O  
ATOM     48  CB  SER A   6       8.291  -1.426   5.563  1.00 22.11           C  
ATOM     49  OG  SER A   6       8.695  -0.250   6.203  1.00 22.11           O  
ATOM     50  H   SER A   6       6.227  -0.029   5.211  1.00 22.11           H  
ATOM     51  HA  SER A   6       6.687  -2.823   5.535  1.00 22.11           H  
ATOM     52 1HB  SER A   6       9.010  -2.216   5.767  1.00 22.11           H  
ATOM     53 2HB  SER A   6       8.279  -1.264   4.485  1.00 22.11           H  
ATOM     54  HG  SER A   6       8.197   0.477   5.764  1.00 22.11           H  
ATOM     55  N   GLY A   7       6.309  -1.150   8.291  1.00 22.93           N  
ATOM     56  CA  GLY A   7       6.174  -1.314   9.729  1.00 22.93           C  
ATOM     57  C   GLY A   7       5.214  -2.463  10.047  1.00 22.93           C  
ATOM     58  O   GLY A   7       5.391  -3.192  11.029  1.00 22.93           O  
ATOM     59  H   GLY A   7       5.925  -0.307   7.863  1.00 22.93           H  
ATOM     60 1HA  GLY A   7       7.152  -1.511  10.170  1.00 22.93           H  
ATOM     61 2HA  GLY A   7       5.799  -0.387  10.164  1.00 22.93           H  
ATOM     62  N   SER A   8       4.172  -2.621   9.215  1.00 23.78           N  
ATOM     63  CA  SER A   8       3.182  -3.667   9.437  1.00 23.78           C  
ATOM     64  C   SER A   8       3.802  -4.993   9.059  1.00 23.78           C  
ATOM     65  O   SER A   8       3.623  -6.002   9.742  1.00 23.78           O  
ATOM     66  CB  SER A   8       1.932  -3.414   8.615  1.00 23.78           C  
ATOM     67  OG  SER A   8       1.268  -2.250   9.040  1.00 23.78           O  
ATOM     68  H   SER A   8       4.087  -2.040   8.385  1.00 23.78           H  
ATOM     69  HA  SER A   8       2.918  -3.691  10.494  1.00 23.78           H  
ATOM     70 1HB  SER A   8       2.201  -3.318   7.565  1.00 23.78           H  
ATOM     71 2HB  SER A   8       1.264  -4.268   8.702  1.00 23.78           H  
ATOM     72  HG  SER A   8       1.873  -1.525   8.863  1.00 23.78           H  
ATOM     73  N   GLY A   9       4.568  -4.971   7.969  1.00 24.43           N  
ATOM     74  CA  GLY A   9       5.266  -6.155   7.491  1.00 24.43           C  
ATOM     75  C   GLY A   9       6.231  -6.662   8.563  1.00 24.43           C  
ATOM     76  O   GLY A   9       6.151  -7.814   9.005  1.00 24.43           O  
ATOM     77  H   GLY A   9       4.644  -4.091   7.455  1.00 24.43           H  
ATOM     78 1HA  GLY A   9       4.544  -6.931   7.240  1.00 24.43           H  
ATOM     79 2HA  GLY A   9       5.817  -5.910   6.584  1.00 24.43           H  
ATOM     80  N   THR A  10       7.097  -5.762   9.027  1.00 24.67           N  
ATOM     81  CA  THR A  10       8.115  -6.046  10.028  1.00 24.67           C  
ATOM     82  C   THR A  10       7.540  -6.627  11.307  1.00 24.67           C  
ATOM     83  O   THR A  10       8.066  -7.603  11.847  1.00 24.67           O  
ATOM     84  CB  THR A  10       8.881  -4.761  10.388  1.00 24.67           C  
ATOM     85  OG1 THR A  10       9.535  -4.248   9.218  1.00 24.67           O  
ATOM     86  CG2 THR A  10       9.900  -5.036  11.478  1.00 24.67           C  
ATOM     87  H   THR A  10       7.079  -4.823   8.636  1.00 24.67           H  
ATOM     88  HA  THR A  10       8.814  -6.769   9.609  1.00 24.67           H  
ATOM     89  HB  THR A  10       8.172  -4.013  10.748  1.00 24.67           H  
ATOM     90  HG1 THR A  10       8.849  -3.895   8.607  1.00 24.67           H  
ATOM     91 1HG2 THR A  10      10.422  -4.113  11.724  1.00 24.67           H  
ATOM     92 2HG2 THR A  10       9.386  -5.411  12.366  1.00 24.67           H  
ATOM     93 3HG2 THR A  10      10.615  -5.778  11.131  1.00 24.67           H  
ATOM     94  N   ASN A  11       6.441  -6.059  11.784  1.00 24.67           N  
ATOM     95  CA  ASN A  11       5.855  -6.521  13.024  1.00 24.67           C  
ATOM     96  C   ASN A  11       4.775  -7.590  12.832  1.00 24.67           C  
ATOM     97  O   ASN A  11       4.116  -7.980  13.807  1.00 24.67           O  
ATOM     98  CB  ASN A  11       5.310  -5.337  13.784  1.00 24.67           C  
ATOM     99  CG  ASN A  11       6.419  -4.449  14.292  1.00 24.67           C  
ATOM    100  OD1 ASN A  11       7.493  -4.931  14.685  1.00 24.67           O  
ATOM    101  ND2 ASN A  11       6.187  -3.163  14.281  1.00 24.67           N  
ATOM    102  H   ASN A  11       6.027  -5.249  11.316  1.00 24.67           H  
ATOM    103  HA  ASN A  11       6.646  -6.971  13.623  1.00 24.67           H  
ATOM    104 1HB  ASN A  11       4.662  -4.753  13.126  1.00 24.67           H  
ATOM    105 2HB  ASN A  11       4.707  -5.683  14.624  1.00 24.67           H  
ATOM    106 1HD2 ASN A  11       6.886  -2.525  14.602  1.00 24.67           H  
ATOM    107 2HD2 ASN A  11       5.309  -2.819  13.942  1.00 24.67           H  
ATOM    108  N   SER A  12       4.609  -8.109  11.601  1.00 24.67           N  
ATOM    109  CA  SER A  12       3.588  -9.120  11.357  1.00 24.67           C  
ATOM    110  C   SER A  12       3.863 -10.387  12.156  1.00 24.67           C  
ATOM    111  O   SER A  12       2.938 -11.118  12.507  1.00 24.67           O  
ATOM    112  CB  SER A  12       3.499  -9.442   9.870  1.00 24.67           C  
ATOM    113  OG  SER A  12       4.671 -10.054   9.400  1.00 24.67           O  
ATOM    114  H   SER A  12       5.177  -7.799  10.811  1.00 24.67           H  
ATOM    115  HA  SER A  12       2.627  -8.716  11.673  1.00 24.67           H  
ATOM    116 1HB  SER A  12       2.652 -10.100   9.699  1.00 24.67           H  
ATOM    117 2HB  SER A  12       3.318  -8.527   9.311  1.00 24.67           H  
ATOM    118  HG  SER A  12       5.336  -9.331   9.336  1.00 24.67           H  
ATOM    119  N   LEU A  13       5.128 -10.611  12.507  1.00 24.67           N  
ATOM    120  CA  LEU A  13       5.511 -11.752  13.318  1.00 24.67           C  
ATOM    121  C   LEU A  13       4.951 -11.609  14.718  1.00 24.67           C  
ATOM    122  O   LEU A  13       4.483 -12.575  15.316  1.00 24.67           O  
ATOM    123  CB  LEU A  13       7.025 -11.908  13.376  1.00 24.67           C  
ATOM    124  CG  LEU A  13       7.512 -13.091  14.203  1.00 24.67           C  
ATOM    125  CD1 LEU A  13       6.912 -14.379  13.651  1.00 24.67           C  
ATOM    126  CD2 LEU A  13       9.027 -13.135  14.147  1.00 24.67           C  
ATOM    127  H   LEU A  13       5.836  -9.969  12.177  1.00 24.67           H  
ATOM    128  HA  LEU A  13       5.091 -12.651  12.869  1.00 24.67           H  
ATOM    129 1HB  LEU A  13       7.404 -12.024  12.363  1.00 24.67           H  
ATOM    130 2HB  LEU A  13       7.453 -11.001  13.806  1.00 24.67           H  
ATOM    131  HG  LEU A  13       7.185 -12.977  15.236  1.00 24.67           H  
ATOM    132 1HD1 LEU A  13       7.256 -15.225  14.243  1.00 24.67           H  
ATOM    133 2HD1 LEU A  13       5.825 -14.319  13.702  1.00 24.67           H  
ATOM    134 3HD1 LEU A  13       7.221 -14.508  12.617  1.00 24.67           H  
ATOM    135 1HD2 LEU A  13       9.386 -13.972  14.723  1.00 24.67           H  
ATOM    136 2HD2 LEU A  13       9.348 -13.247  13.111  1.00 24.67           H  
ATOM    137 3HD2 LEU A  13       9.433 -12.210  14.554  1.00 24.67           H  
ATOM    138  N   LEU A  14       5.020 -10.403  15.269  1.00 24.67           N  
ATOM    139  CA  LEU A  14       4.535 -10.198  16.619  1.00 24.67           C  
ATOM    140  C   LEU A  14       3.033 -10.441  16.642  1.00 24.67           C  
ATOM    141  O   LEU A  14       2.494 -11.039  17.585  1.00 24.67           O  
ATOM    142  CB  LEU A  14       4.842  -8.773  17.066  1.00 24.67           C  
ATOM    143  CG  LEU A  14       6.323  -8.454  17.218  1.00 24.67           C  
ATOM    144  CD1 LEU A  14       6.480  -6.970  17.516  1.00 24.67           C  
ATOM    145  CD2 LEU A  14       6.920  -9.326  18.313  1.00 24.67           C  
ATOM    146  H   LEU A  14       5.386  -9.622  14.739  1.00 24.67           H  
ATOM    147  HA  LEU A  14       5.022 -10.906  17.286  1.00 24.67           H  
ATOM    148 1HB  LEU A  14       4.426  -8.082  16.335  1.00 24.67           H  
ATOM    149 2HB  LEU A  14       4.356  -8.595  18.022  1.00 24.67           H  
ATOM    150  HG  LEU A  14       6.836  -8.659  16.275  1.00 24.67           H  
ATOM    151 1HD1 LEU A  14       7.537  -6.724  17.606  1.00 24.67           H  
ATOM    152 2HD1 LEU A  14       6.045  -6.392  16.701  1.00 24.67           H  
ATOM    153 3HD1 LEU A  14       5.969  -6.728  18.445  1.00 24.67           H  
ATOM    154 1HD2 LEU A  14       7.983  -9.104  18.416  1.00 24.67           H  
ATOM    155 2HD2 LEU A  14       6.414  -9.124  19.257  1.00 24.67           H  
ATOM    156 3HD2 LEU A  14       6.792 -10.376  18.048  1.00 24.67           H  
ATOM    157  N   ASN A  15       2.355 -10.014  15.572  1.00 24.67           N  
ATOM    158  CA  ASN A  15       0.916 -10.222  15.482  1.00 24.67           C  
ATOM    159  C   ASN A  15       0.610 -11.716  15.366  1.00 24.67           C  
ATOM    160  O   ASN A  15      -0.304 -12.227  16.020  1.00 24.67           O  
ATOM    161  CB  ASN A  15       0.349  -9.461  14.312  1.00 24.67           C  
ATOM    162  CG  ASN A  15       0.326  -7.975  14.541  1.00 24.67           C  
ATOM    163  OD1 ASN A  15       0.369  -7.492  15.680  1.00 24.67           O  
ATOM    164  ND2 ASN A  15       0.260  -7.231  13.469  1.00 24.67           N  
ATOM    165  H   ASN A  15       2.856  -9.512  14.834  1.00 24.67           H  
ATOM    166  HA  ASN A  15       0.452  -9.859  16.400  1.00 24.67           H  
ATOM    167 1HB  ASN A  15       0.942  -9.669  13.425  1.00 24.67           H  
ATOM    168 2HB  ASN A  15      -0.664  -9.803  14.115  1.00 24.67           H  
ATOM    169 1HD2 ASN A  15       0.247  -6.235  13.551  1.00 24.67           H  
ATOM    170 2HD2 ASN A  15       0.230  -7.656  12.566  1.00 24.67           H  
ATOM    171  N   LEU A  16       1.418 -12.437  14.584  1.00 24.67           N  
ATOM    172  CA  LEU A  16       1.237 -13.874  14.444  1.00 24.67           C  
ATOM    173  C   LEU A  16       1.401 -14.563  15.775  1.00 24.67           C  
ATOM    174  O   LEU A  16       0.550 -15.355  16.184  1.00 24.67           O  
ATOM    175  CB  LEU A  16       2.238 -14.469  13.458  1.00 24.67           C  
ATOM    176  CG  LEU A  16       2.189 -15.988  13.348  1.00 24.67           C  
ATOM    177  CD1 LEU A  16       0.812 -16.420  12.865  1.00 24.67           C  
ATOM    178  CD2 LEU A  16       3.283 -16.455  12.411  1.00 24.67           C  
ATOM    179  H   LEU A  16       2.151 -11.973  14.045  1.00 24.67           H  
ATOM    180  HA  LEU A  16       0.230 -14.062  14.084  1.00 24.67           H  
ATOM    181 1HB  LEU A  16       2.057 -14.042  12.474  1.00 24.67           H  
ATOM    182 2HB  LEU A  16       3.238 -14.192  13.769  1.00 24.67           H  
ATOM    183  HG  LEU A  16       2.351 -16.420  14.329  1.00 24.67           H  
ATOM    184 1HD1 LEU A  16       0.775 -17.507  12.802  1.00 24.67           H  
ATOM    185 2HD1 LEU A  16       0.054 -16.070  13.569  1.00 24.67           H  
ATOM    186 3HD1 LEU A  16       0.625 -15.991  11.884  1.00 24.67           H  
ATOM    187 1HD2 LEU A  16       3.261 -17.542  12.339  1.00 24.67           H  
ATOM    188 2HD2 LEU A  16       3.127 -16.021  11.424  1.00 24.67           H  
ATOM    189 3HD2 LEU A  16       4.251 -16.136  12.798  1.00 24.67           H  
ATOM    190  N   ARG A  17       2.491 -14.249  16.467  1.00 24.67           N  
ATOM    191  CA  ARG A  17       2.768 -14.871  17.743  1.00 24.67           C  
ATOM    192  C   ARG A  17       1.668 -14.566  18.743  1.00 24.67           C  
ATOM    193  O   ARG A  17       1.265 -15.446  19.504  1.00 24.67           O  
ATOM    194  CB  ARG A  17       4.103 -14.389  18.283  1.00 24.67           C  
ATOM    195  CG  ARG A  17       5.340 -14.921  17.554  1.00 24.67           C  
ATOM    196  CD  ARG A  17       6.579 -14.304  18.100  1.00 24.67           C  
ATOM    197  NE  ARG A  17       7.787 -14.840  17.495  1.00 24.67           N  
ATOM    198  CZ  ARG A  17       9.033 -14.398  17.768  1.00 24.67           C  
ATOM    199  NH1 ARG A  17       9.206 -13.418  18.625  1.00 24.67           N  
ATOM    200  NH2 ARG A  17      10.080 -14.951  17.180  1.00 24.67           N  
ATOM    201  H   ARG A  17       3.153 -13.577  16.083  1.00 24.67           H  
ATOM    202  HA  ARG A  17       2.821 -15.948  17.596  1.00 24.67           H  
ATOM    203 1HB  ARG A  17       4.136 -13.299  18.220  1.00 24.67           H  
ATOM    204 2HB  ARG A  17       4.190 -14.658  19.334  1.00 24.67           H  
ATOM    205 1HG  ARG A  17       5.403 -16.000  17.680  1.00 24.67           H  
ATOM    206 2HG  ARG A  17       5.269 -14.683  16.492  1.00 24.67           H  
ATOM    207 1HD  ARG A  17       6.550 -13.231  17.902  1.00 24.67           H  
ATOM    208 2HD  ARG A  17       6.629 -14.473  19.173  1.00 24.67           H  
ATOM    209  HE  ARG A  17       7.688 -15.595  16.831  1.00 24.67           H  
ATOM    210 1HH1 ARG A  17       8.408 -13.002  19.082  1.00 24.67           H  
ATOM    211 2HH1 ARG A  17      10.138 -13.087  18.832  1.00 24.67           H  
ATOM    212 1HH2 ARG A  17       9.950 -15.707  16.522  1.00 24.67           H  
ATOM    213 2HH2 ARG A  17      11.010 -14.619  17.391  1.00 24.67           H  
ATOM    214  N   SER A  18       1.138 -13.339  18.715  1.00 24.67           N  
ATOM    215  CA  SER A  18       0.072 -12.967  19.624  1.00 24.67           C  
ATOM    216  C   SER A  18      -1.184 -13.795  19.348  1.00 24.67           C  
ATOM    217  O   SER A  18      -1.823 -14.289  20.282  1.00 24.67           O  
ATOM    218  CB  SER A  18      -0.231 -11.491  19.470  1.00 24.67           C  
ATOM    219  OG  SER A  18       0.876 -10.712  19.851  1.00 24.67           O  
ATOM    220  H   SER A  18       1.511 -12.632  18.082  1.00 24.67           H  
ATOM    221  HA  SER A  18       0.401 -13.160  20.645  1.00 24.67           H  
ATOM    222 1HB  SER A  18      -0.490 -11.278  18.437  1.00 24.67           H  
ATOM    223 2HB  SER A  18      -1.091 -11.233  20.083  1.00 24.67           H  
ATOM    224  HG  SER A  18       1.555 -10.859  19.147  1.00 24.67           H  
ATOM    225  N   ARG A  19      -1.521 -13.985  18.064  1.00 24.67           N  
ATOM    226  CA  ARG A  19      -2.690 -14.788  17.723  1.00 24.67           C  
ATOM    227  C   ARG A  19      -2.493 -16.239  18.141  1.00 24.67           C  
ATOM    228  O   ARG A  19      -3.411 -16.871  18.675  1.00 24.67           O  
ATOM    229  CB  ARG A  19      -2.983 -14.748  16.230  1.00 24.67           C  
ATOM    230  CG  ARG A  19      -3.528 -13.422  15.691  1.00 24.67           C  
ATOM    231  CD  ARG A  19      -4.077 -13.576  14.306  1.00 24.67           C  
ATOM    232  NE  ARG A  19      -3.061 -13.971  13.324  1.00 24.67           N  
ATOM    233  CZ  ARG A  19      -2.293 -13.120  12.607  1.00 24.67           C  
ATOM    234  NH1 ARG A  19      -2.417 -11.822  12.757  1.00 24.67           N  
ATOM    235  NH2 ARG A  19      -1.418 -13.597  11.739  1.00 24.67           N  
ATOM    236  H   ARG A  19      -0.972 -13.545  17.323  1.00 24.67           H  
ATOM    237  HA  ARG A  19      -3.550 -14.386  18.256  1.00 24.67           H  
ATOM    238 1HB  ARG A  19      -2.058 -14.958  15.687  1.00 24.67           H  
ATOM    239 2HB  ARG A  19      -3.693 -15.532  15.977  1.00 24.67           H  
ATOM    240 1HG  ARG A  19      -4.326 -13.068  16.343  1.00 24.67           H  
ATOM    241 2HG  ARG A  19      -2.731 -12.685  15.667  1.00 24.67           H  
ATOM    242 1HD  ARG A  19      -4.857 -14.337  14.313  1.00 24.67           H  
ATOM    243 2HD  ARG A  19      -4.505 -12.627  13.988  1.00 24.67           H  
ATOM    244  HE  ARG A  19      -2.928 -14.960  13.169  1.00 24.67           H  
ATOM    245 1HH1 ARG A  19      -3.089 -11.452  13.416  1.00 24.67           H  
ATOM    246 2HH1 ARG A  19      -1.849 -11.199  12.201  1.00 24.67           H  
ATOM    247 1HH2 ARG A  19      -1.322 -14.597  11.616  1.00 24.67           H  
ATOM    248 2HH2 ARG A  19      -0.845 -12.963  11.201  1.00 24.67           H  
ATOM    249  N   LEU A  20      -1.284 -16.764  17.932  1.00 24.67           N  
ATOM    250  CA  LEU A  20      -1.001 -18.139  18.304  1.00 24.67           C  
ATOM    251  C   LEU A  20      -1.078 -18.297  19.813  1.00 24.67           C  
ATOM    252  O   LEU A  20      -1.603 -19.295  20.313  1.00 24.67           O  
ATOM    253  CB  LEU A  20       0.380 -18.542  17.793  1.00 24.67           C  
ATOM    254  CG  LEU A  20       0.499 -18.649  16.262  1.00 24.67           C  
ATOM    255  CD1 LEU A  20       1.955 -18.862  15.883  1.00 24.67           C  
ATOM    256  CD2 LEU A  20      -0.376 -19.781  15.766  1.00 24.67           C  
ATOM    257  H   LEU A  20      -0.560 -16.204  17.480  1.00 24.67           H  
ATOM    258  HA  LEU A  20      -1.748 -18.783  17.847  1.00 24.67           H  
ATOM    259 1HB  LEU A  20       1.098 -17.795  18.128  1.00 24.67           H  
ATOM    260 2HB  LEU A  20       0.652 -19.500  18.226  1.00 24.67           H  
ATOM    261  HG  LEU A  20       0.166 -17.723  15.808  1.00 24.67           H  
ATOM    262 1HD1 LEU A  20       2.045 -18.924  14.798  1.00 24.67           H  
ATOM    263 2HD1 LEU A  20       2.547 -18.024  16.247  1.00 24.67           H  
ATOM    264 3HD1 LEU A  20       2.317 -19.785  16.329  1.00 24.67           H  
ATOM    265 1HD2 LEU A  20      -0.296 -19.848  14.681  1.00 24.67           H  
ATOM    266 2HD2 LEU A  20      -0.048 -20.717  16.216  1.00 24.67           H  
ATOM    267 3HD2 LEU A  20      -1.413 -19.587  16.044  1.00 24.67           H  
ATOM    268  N   ALA A  21      -0.583 -17.296  20.547  1.00 24.67           N  
ATOM    269  CA  ALA A  21      -0.644 -17.326  21.994  1.00 24.67           C  
ATOM    270  C   ALA A  21      -2.090 -17.342  22.461  1.00 24.67           C  
ATOM    271  O   ALA A  21      -2.440 -18.089  23.375  1.00 24.67           O  
ATOM    272  CB  ALA A  21       0.071 -16.124  22.572  1.00 24.67           C  
ATOM    273  H   ALA A  21      -0.132 -16.506  20.092  1.00 24.67           H  
ATOM    274  HA  ALA A  21      -0.161 -18.238  22.339  1.00 24.67           H  
ATOM    275 1HB  ALA A  21       0.034 -16.164  23.658  1.00 24.67           H  
ATOM    276 2HB  ALA A  21       1.108 -16.127  22.240  1.00 24.67           H  
ATOM    277 3HB  ALA A  21      -0.414 -15.216  22.226  1.00 24.67           H  
ATOM    278  N   ALA A  22      -2.945 -16.540  21.810  1.00 24.67           N  
ATOM    279  CA  ALA A  22      -4.356 -16.506  22.159  1.00 24.67           C  
ATOM    280  C   ALA A  22      -4.995 -17.861  21.915  1.00 24.67           C  
ATOM    281  O   ALA A  22      -5.779 -18.348  22.732  1.00 24.67           O  
ATOM    282  CB  ALA A  22      -5.071 -15.442  21.354  1.00 24.67           C  
ATOM    283  H   ALA A  22      -2.596 -15.920  21.077  1.00 24.67           H  
ATOM    284  HA  ALA A  22      -4.439 -16.272  23.219  1.00 24.67           H  
ATOM    285 1HB  ALA A  22      -6.119 -15.414  21.638  1.00 24.67           H  
ATOM    286 2HB  ALA A  22      -4.611 -14.473  21.548  1.00 24.67           H  
ATOM    287 3HB  ALA A  22      -4.987 -15.674  20.296  1.00 24.67           H  
ATOM    288  N   LYS A  23      -4.625 -18.504  20.806  1.00 24.67           N  
ATOM    289  CA  LYS A  23      -5.170 -19.816  20.505  1.00 24.67           C  
ATOM    290  C   LYS A  23      -4.780 -20.766  21.621  1.00 24.67           C  
ATOM    291  O   LYS A  23      -5.629 -21.462  22.184  1.00 24.67           O  
ATOM    292  CB  LYS A  23      -4.651 -20.319  19.153  1.00 24.67           C  
ATOM    293  CG  LYS A  23      -5.186 -21.681  18.697  1.00 24.67           C  
ATOM    294  CD  LYS A  23      -4.617 -22.044  17.318  1.00 24.67           C  
ATOM    295  CE  LYS A  23      -5.226 -23.333  16.765  1.00 24.67           C  
ATOM    296  NZ  LYS A  23      -4.825 -24.526  17.553  1.00 24.67           N  
ATOM    297  H   LYS A  23      -3.985 -18.055  20.150  1.00 24.67           H  
ATOM    298  HA  LYS A  23      -6.256 -19.751  20.471  1.00 24.67           H  
ATOM    299 1HB  LYS A  23      -4.883 -19.583  18.382  1.00 24.67           H  
ATOM    300 2HB  LYS A  23      -3.570 -20.403  19.194  1.00 24.67           H  
ATOM    301 1HG  LYS A  23      -4.889 -22.453  19.418  1.00 24.67           H  
ATOM    302 2HG  LYS A  23      -6.272 -21.656  18.644  1.00 24.67           H  
ATOM    303 1HD  LYS A  23      -4.813 -21.228  16.621  1.00 24.67           H  
ATOM    304 2HD  LYS A  23      -3.538 -22.172  17.402  1.00 24.67           H  
ATOM    305 1HE  LYS A  23      -6.313 -23.249  16.780  1.00 24.67           H  
ATOM    306 2HE  LYS A  23      -4.895 -23.465  15.738  1.00 24.67           H  
ATOM    307 1HZ  LYS A  23      -5.241 -25.357  17.172  1.00 24.67           H  
ATOM    308 2HZ  LYS A  23      -3.826 -24.629  17.552  1.00 24.67           H  
ATOM    309 3HZ  LYS A  23      -5.144 -24.428  18.528  1.00 24.67           H  
ATOM    310  N   ALA A  24      -3.492 -20.767  21.966  1.00 24.67           N  
ATOM    311  CA  ALA A  24      -2.992 -21.649  23.003  1.00 24.67           C  
ATOM    312  C   ALA A  24      -3.675 -21.380  24.335  1.00 24.67           C  
ATOM    313  O   ALA A  24      -4.013 -22.316  25.063  1.00 24.67           O  
ATOM    314  CB  ALA A  24      -1.494 -21.461  23.148  1.00 24.67           C  
ATOM    315  H   ALA A  24      -2.840 -20.155  21.474  1.00 24.67           H  
ATOM    316  HA  ALA A  24      -3.205 -22.677  22.707  1.00 24.67           H  
ATOM    317 1HB  ALA A  24      -1.113 -22.139  23.907  1.00 24.67           H  
ATOM    318 2HB  ALA A  24      -1.011 -21.670  22.193  1.00 24.67           H  
ATOM    319 3HB  ALA A  24      -1.286 -20.434  23.439  1.00 24.67           H  
ATOM    320  N   ALA A  25      -3.912 -20.105  24.648  1.00 24.67           N  
ATOM    321  CA  ALA A  25      -4.569 -19.740  25.890  1.00 24.67           C  
ATOM    322  C   ALA A  25      -5.974 -20.315  25.954  1.00 24.67           C  
ATOM    323  O   ALA A  25      -6.399 -20.820  26.997  1.00 24.67           O  
ATOM    324  CB  ALA A  25      -4.624 -18.230  26.020  1.00 24.67           C  
ATOM    325  H   ALA A  25      -3.598 -19.366  24.021  1.00 24.67           H  
ATOM    326  HA  ALA A  25      -3.990 -20.154  26.714  1.00 24.67           H  
ATOM    327 1HB  ALA A  25      -5.095 -17.960  26.962  1.00 24.67           H  
ATOM    328 2HB  ALA A  25      -3.611 -17.827  25.986  1.00 24.67           H  
ATOM    329 3HB  ALA A  25      -5.201 -17.821  25.196  1.00 24.67           H  
ATOM    330  N   LYS A  26      -6.685 -20.278  24.828  1.00 24.67           N  
ATOM    331  CA  LYS A  26      -8.039 -20.803  24.780  1.00 24.67           C  
ATOM    332  C   LYS A  26      -8.031 -22.321  24.914  1.00 24.67           C  
ATOM    333  O   LYS A  26      -8.878 -22.899  25.613  1.00 24.67           O  
ATOM    334  CB  LYS A  26      -8.719 -20.357  23.488  1.00 24.67           C  
ATOM    335  CG  LYS A  26      -9.038 -18.856  23.447  1.00 24.67           C  
ATOM    336  CD  LYS A  26      -9.656 -18.447  22.122  1.00 24.67           C  
ATOM    337  CE  LYS A  26      -9.937 -16.952  22.083  1.00 24.67           C  
ATOM    338  NZ  LYS A  26     -10.516 -16.531  20.777  1.00 24.67           N  
ATOM    339  H   LYS A  26      -6.286 -19.839  23.994  1.00 24.67           H  
ATOM    340  HA  LYS A  26      -8.596 -20.393  25.621  1.00 24.67           H  
ATOM    341 1HB  LYS A  26      -8.067 -20.581  22.641  1.00 24.67           H  
ATOM    342 2HB  LYS A  26      -9.645 -20.911  23.349  1.00 24.67           H  
ATOM    343 1HG  LYS A  26      -9.730 -18.611  24.251  1.00 24.67           H  
ATOM    344 2HG  LYS A  26      -8.123 -18.290  23.602  1.00 24.67           H  
ATOM    345 1HD  LYS A  26      -8.963 -18.697  21.316  1.00 24.67           H  
ATOM    346 2HD  LYS A  26     -10.585 -18.993  21.965  1.00 24.67           H  
ATOM    347 1HE  LYS A  26     -10.636 -16.699  22.878  1.00 24.67           H  
ATOM    348 2HE  LYS A  26      -9.003 -16.411  22.247  1.00 24.67           H  
ATOM    349 1HZ  LYS A  26     -10.687 -15.535  20.788  1.00 24.67           H  
ATOM    350 2HZ  LYS A  26      -9.866 -16.753  20.037  1.00 24.67           H  
ATOM    351 3HZ  LYS A  26     -11.385 -17.020  20.621  1.00 24.67           H  
ATOM    352  N   GLU A  27      -7.061 -22.983  24.273  1.00 24.67           N  
ATOM    353  CA  GLU A  27      -6.985 -24.433  24.386  1.00 24.67           C  
ATOM    354  C   GLU A  27      -6.674 -24.821  25.830  1.00 24.67           C  
ATOM    355  O   GLU A  27      -7.274 -25.755  26.383  1.00 24.67           O  
ATOM    356  CB  GLU A  27      -5.909 -24.998  23.445  1.00 24.67           C  
ATOM    357  CG  GLU A  27      -6.246 -24.901  21.956  1.00 24.67           C  
ATOM    358  CD  GLU A  27      -5.137 -25.400  21.051  1.00 24.67           C  
ATOM    359  OE1 GLU A  27      -4.099 -25.777  21.541  1.00 24.67           O  
ATOM    360  OE2 GLU A  27      -5.333 -25.382  19.846  1.00 24.67           O  
ATOM    361  H   GLU A  27      -6.391 -22.469  23.694  1.00 24.67           H  
ATOM    362  HA  GLU A  27      -7.949 -24.857  24.113  1.00 24.67           H  
ATOM    363 1HB  GLU A  27      -4.975 -24.456  23.606  1.00 24.67           H  
ATOM    364 2HB  GLU A  27      -5.725 -26.043  23.687  1.00 24.67           H  
ATOM    365 1HG  GLU A  27      -7.147 -25.483  21.763  1.00 24.67           H  
ATOM    366 2HG  GLU A  27      -6.463 -23.862  21.714  1.00 24.67           H  
ATOM    367  N   ALA A  28      -5.763 -24.063  26.457  1.00 24.67           N  
ATOM    368  CA  ALA A  28      -5.383 -24.310  27.835  1.00 24.67           C  
ATOM    369  C   ALA A  28      -6.566 -24.124  28.761  1.00 24.67           C  
ATOM    370  O   ALA A  28      -6.777 -24.921  29.673  1.00 24.67           O  
ATOM    371  CB  ALA A  28      -4.265 -23.371  28.245  1.00 24.67           C  
ATOM    372  H   ALA A  28      -5.295 -23.315  25.947  1.00 24.67           H  
ATOM    373  HA  ALA A  28      -5.041 -25.340  27.914  1.00 24.67           H  
ATOM    374 1HB  ALA A  28      -3.976 -23.577  29.272  1.00 24.67           H  
ATOM    375 2HB  ALA A  28      -3.410 -23.516  27.585  1.00 24.67           H  
ATOM    376 3HB  ALA A  28      -4.611 -22.343  28.163  1.00 24.67           H  
ATOM    377  N   ALA A  29      -7.357 -23.075  28.518  1.00 24.67           N  
ATOM    378  CA  ALA A  29      -8.524 -22.808  29.339  1.00 24.67           C  
ATOM    379  C   ALA A  29      -9.550 -23.921  29.207  1.00 24.67           C  
ATOM    380  O   ALA A  29     -10.074 -24.420  30.203  1.00 24.67           O  
ATOM    381  CB  ALA A  29      -9.141 -21.485  28.931  1.00 24.67           C  
ATOM    382  H   ALA A  29      -7.123 -22.425  27.768  1.00 24.67           H  
ATOM    383  HA  ALA A  29      -8.205 -22.755  30.377  1.00 24.67           H  
ATOM    384 1HB  ALA A  29     -10.002 -21.274  29.561  1.00 24.67           H  
ATOM    385 2HB  ALA A  29      -8.400 -20.692  29.044  1.00 24.67           H  
ATOM    386 3HB  ALA A  29      -9.454 -21.539  27.891  1.00 24.67           H  
ATOM    387  N   SER A  30      -9.769 -24.383  27.978  1.00 24.67           N  
ATOM    388  CA  SER A  30     -10.742 -25.430  27.700  1.00 24.67           C  
ATOM    389  C   SER A  30     -10.369 -26.725  28.409  1.00 24.67           C  
ATOM    390  O   SER A  30     -11.229 -27.457  28.902  1.00 24.67           O  
ATOM    391  CB  SER A  30     -10.829 -25.664  26.206  1.00 24.67           C  
ATOM    392  OG  SER A  30     -11.321 -24.524  25.546  1.00 24.67           O  
ATOM    393  H   SER A  30      -9.285 -23.952  27.189  1.00 24.67           H  
ATOM    394  HA  SER A  30     -11.715 -25.102  28.065  1.00 24.67           H  
ATOM    395 1HB  SER A  30      -9.841 -25.911  25.819  1.00 24.67           H  
ATOM    396 2HB  SER A  30     -11.480 -26.512  26.010  1.00 24.67           H  
ATOM    397  HG  SER A  30     -10.615 -23.844  25.634  1.00 24.67           H  
ATOM    398  N   SER A  31      -9.068 -26.985  28.473  1.00 24.67           N  
ATOM    399  CA  SER A  31      -8.507 -28.180  29.068  1.00 24.67           C  
ATOM    400  C   SER A  31      -8.202 -28.032  30.563  1.00 24.67           C  
ATOM    401  O   SER A  31      -7.670 -28.962  31.178  1.00 24.67           O  
ATOM    402  CB  SER A  31      -7.226 -28.542  28.349  1.00 24.67           C  
ATOM    403  OG  SER A  31      -7.461 -28.795  26.991  1.00 24.67           O  
ATOM    404  H   SER A  31      -8.422 -26.332  28.025  1.00 24.67           H  
ATOM    405  HA  SER A  31      -9.225 -28.990  28.945  1.00 24.67           H  
ATOM    406 1HB  SER A  31      -6.511 -27.721  28.451  1.00 24.67           H  
ATOM    407 2HB  SER A  31      -6.789 -29.421  28.816  1.00 24.67           H  
ATOM    408  HG  SER A  31      -7.530 -27.913  26.575  1.00 24.67           H  
ATOM    409  N   ASN A  32      -8.521 -26.881  31.171  1.00 24.43           N  
ATOM    410  CA  ASN A  32      -8.150 -26.625  32.565  1.00 24.43           C  
ATOM    411  C   ASN A  32      -9.019 -27.356  33.586  1.00 24.43           C  
ATOM    412  O   ASN A  32      -9.769 -26.748  34.351  1.00 24.43           O  
ATOM    413  CB  ASN A  32      -8.176 -25.130  32.851  1.00 24.43           C  
ATOM    414  CG  ASN A  32      -7.544 -24.745  34.182  1.00 24.43           C  
ATOM    415  OD1 ASN A  32      -6.700 -25.464  34.735  1.00 24.43           O  
ATOM    416  ND2 ASN A  32      -7.938 -23.603  34.703  1.00 24.43           N  
ATOM    417  H   ASN A  32      -9.006 -26.142  30.662  1.00 24.43           H  
ATOM    418  HA  ASN A  32      -7.129 -26.978  32.710  1.00 24.43           H  
ATOM    419 1HB  ASN A  32      -7.649 -24.608  32.057  1.00 24.43           H  
ATOM    420 2HB  ASN A  32      -9.208 -24.780  32.832  1.00 24.43           H  
ATOM    421 1HD2 ASN A  32      -7.557 -23.292  35.574  1.00 24.43           H  
ATOM    422 2HD2 ASN A  32      -8.618 -23.047  34.227  1.00 24.43           H  
ATOM    423  N   SER A  33      -8.897 -28.676  33.594  1.00 23.78           N  
ATOM    424  CA  SER A  33      -9.597 -29.529  34.537  1.00 23.78           C  
ATOM    425  C   SER A  33      -9.107 -29.190  35.935  1.00 23.78           C  
ATOM    426  O   SER A  33      -7.929 -28.898  36.124  1.00 23.78           O  
ATOM    427  CB  SER A  33      -9.343 -30.990  34.228  1.00 23.78           C  
ATOM    428  OG  SER A  33      -9.941 -31.816  35.187  1.00 23.78           O  
ATOM    429  H   SER A  33      -8.277 -29.079  32.897  1.00 23.78           H  
ATOM    430  HA  SER A  33     -10.667 -29.327  34.479  1.00 23.78           H  
ATOM    431 1HB  SER A  33      -9.737 -31.225  33.239  1.00 23.78           H  
ATOM    432 2HB  SER A  33      -8.269 -31.172  34.205  1.00 23.78           H  
ATOM    433  HG  SER A  33      -9.526 -31.581  36.036  1.00 23.78           H  
ATOM    434  N   GLU A  34      -9.989 -29.215  36.925  1.00 22.93           N  
ATOM    435  CA  GLU A  34      -9.516 -28.916  38.270  1.00 22.93           C  
ATOM    436  C   GLU A  34      -8.378 -29.852  38.658  1.00 22.93           C  
ATOM    437  O   GLU A  34      -8.510 -31.074  38.563  1.00 22.93           O  
ATOM    438  CB  GLU A  34     -10.657 -29.040  39.286  1.00 22.93           C  
ATOM    439  CG  GLU A  34     -10.274 -28.670  40.722  1.00 22.93           C  
ATOM    440  CD  GLU A  34     -11.434 -28.760  41.693  1.00 22.93           C  
ATOM    441  OE1 GLU A  34     -12.506 -29.134  41.281  1.00 22.93           O  
ATOM    442  OE2 GLU A  34     -11.242 -28.454  42.847  1.00 22.93           O  
ATOM    443  H   GLU A  34     -10.957 -29.441  36.750  1.00 22.93           H  
ATOM    444  HA  GLU A  34      -9.137 -27.894  38.285  1.00 22.93           H  
ATOM    445 1HB  GLU A  34     -11.484 -28.397  38.984  1.00 22.93           H  
ATOM    446 2HB  GLU A  34     -11.024 -30.065  39.295  1.00 22.93           H  
ATOM    447 1HG  GLU A  34      -9.486 -29.348  41.057  1.00 22.93           H  
ATOM    448 2HG  GLU A  34      -9.871 -27.660  40.734  1.00 22.93           H  
ATOM    449  N   ASN A  35      -7.278 -29.266  39.122  1.00 22.11           N  
ATOM    450  CA  ASN A  35      -6.113 -30.018  39.559  1.00 22.11           C  
ATOM    451  C   ASN A  35      -6.097 -30.152  41.067  1.00 22.11           C  
ATOM    452  O   ASN A  35      -6.010 -29.154  41.784  1.00 22.11           O  
ATOM    453  CB  ASN A  35      -4.832 -29.376  39.060  1.00 22.11           C  
ATOM    454  CG  ASN A  35      -4.694 -29.432  37.556  1.00 22.11           C  
ATOM    455  OD1 ASN A  35      -4.857 -30.496  36.945  1.00 22.11           O  
ATOM    456  ND2 ASN A  35      -4.394 -28.309  36.951  1.00 22.11           N  
ATOM    457  H   ASN A  35      -7.251 -28.258  39.155  1.00 22.11           H  
ATOM    458  HA  ASN A  35      -6.174 -31.025  39.146  1.00 22.11           H  
ATOM    459 1HB  ASN A  35      -4.799 -28.335  39.378  1.00 22.11           H  
ATOM    460 2HB  ASN A  35      -3.978 -29.885  39.509  1.00 22.11           H  
ATOM    461 1HD2 ASN A  35      -4.292 -28.290  35.955  1.00 22.11           H  
ATOM    462 2HD2 ASN A  35      -4.272 -27.470  37.478  1.00 22.11           H  
ATOM    463  N   LEU A  36      -6.211 -31.373  41.560  1.00 21.52           N  
ATOM    464  CA  LEU A  36      -6.219 -31.566  42.996  1.00 21.52           C  
ATOM    465  C   LEU A  36      -4.825 -31.917  43.462  1.00 21.52           C  
ATOM    466  O   LEU A  36      -4.108 -32.658  42.787  1.00 21.52           O  
ATOM    467  CB  LEU A  36      -7.189 -32.675  43.389  1.00 21.52           C  
ATOM    468  CG  LEU A  36      -8.638 -32.451  42.981  1.00 21.52           C  
ATOM    469  CD1 LEU A  36      -9.459 -33.659  43.392  1.00 21.52           C  
ATOM    470  CD2 LEU A  36      -9.149 -31.183  43.629  1.00 21.52           C  
ATOM    471  H   LEU A  36      -6.294 -32.164  40.935  1.00 21.52           H  
ATOM    472  HA  LEU A  36      -6.524 -30.639  43.480  1.00 21.52           H  
ATOM    473 1HB  LEU A  36      -6.855 -33.606  42.940  1.00 21.52           H  
ATOM    474 2HB  LEU A  36      -7.160 -32.782  44.474  1.00 21.52           H  
ATOM    475  HG  LEU A  36      -8.704 -32.348  41.894  1.00 21.52           H  
ATOM    476 1HD1 LEU A  36     -10.498 -33.509  43.095  1.00 21.52           H  
ATOM    477 2HD1 LEU A  36      -9.067 -34.552  42.904  1.00 21.52           H  
ATOM    478 3HD1 LEU A  36      -9.406 -33.783  44.474  1.00 21.52           H  
ATOM    479 1HD2 LEU A  36     -10.188 -31.015  43.335  1.00 21.52           H  
ATOM    480 2HD2 LEU A  36      -9.091 -31.274  44.713  1.00 21.52           H  
ATOM    481 3HD2 LEU A  36      -8.545 -30.334  43.305  1.00 21.52           H  
ATOM    482  N   TYR A  37      -4.454 -31.399  44.618  1.00 21.32           N  
ATOM    483  CA  TYR A  37      -3.155 -31.684  45.194  1.00 21.32           C  
ATOM    484  C   TYR A  37      -3.359 -32.237  46.584  1.00 21.32           C  
ATOM    485  O   TYR A  37      -4.315 -31.867  47.268  1.00 21.32           O  
ATOM    486  CB  TYR A  37      -2.297 -30.422  45.207  1.00 21.32           C  
ATOM    487  CG  TYR A  37      -2.025 -29.874  43.806  1.00 21.32           C  
ATOM    488  CD1 TYR A  37      -2.934 -29.008  43.206  1.00 21.32           C  
ATOM    489  CD2 TYR A  37      -0.877 -30.243  43.124  1.00 21.32           C  
ATOM    490  CE1 TYR A  37      -2.694 -28.517  41.940  1.00 21.32           C  
ATOM    491  CE2 TYR A  37      -0.639 -29.752  41.853  1.00 21.32           C  
ATOM    492  CZ  TYR A  37      -1.541 -28.891  41.263  1.00 21.32           C  
ATOM    493  OH  TYR A  37      -1.296 -28.402  39.999  1.00 21.32           O  
ATOM    494  H   TYR A  37      -5.091 -30.791  45.112  1.00 21.32           H  
ATOM    495  HA  TYR A  37      -2.658 -32.451  44.601  1.00 21.32           H  
ATOM    496 1HB  TYR A  37      -2.794 -29.645  45.789  1.00 21.32           H  
ATOM    497 2HB  TYR A  37      -1.341 -30.634  45.685  1.00 21.32           H  
ATOM    498  HD1 TYR A  37      -3.842 -28.715  43.734  1.00 21.32           H  
ATOM    499  HD2 TYR A  37      -0.164 -30.924  43.588  1.00 21.32           H  
ATOM    500  HE1 TYR A  37      -3.413 -27.840  41.478  1.00 21.32           H  
ATOM    501  HE2 TYR A  37       0.264 -30.044  41.317  1.00 21.32           H  
ATOM    502  HH  TYR A  37      -1.939 -27.721  39.790  1.00 21.32           H  
ATOM    503  N   PHE A  38      -2.470 -33.129  46.997  1.00 21.52           N  
ATOM    504  CA  PHE A  38      -2.611 -33.769  48.291  1.00 21.52           C  
ATOM    505  C   PHE A  38      -1.317 -33.696  49.088  1.00 21.52           C  
ATOM    506  O   PHE A  38      -0.233 -33.594  48.502  1.00 21.52           O  
ATOM    507  CB  PHE A  38      -3.028 -35.222  48.057  1.00 21.52           C  
ATOM    508  CG  PHE A  38      -4.310 -35.313  47.235  1.00 21.52           C  
ATOM    509  CD1 PHE A  38      -4.243 -35.364  45.839  1.00 21.52           C  
ATOM    510  CD2 PHE A  38      -5.561 -35.312  47.828  1.00 21.52           C  
ATOM    511  CE1 PHE A  38      -5.386 -35.416  45.074  1.00 21.52           C  
ATOM    512  CE2 PHE A  38      -6.710 -35.364  47.054  1.00 21.52           C  
ATOM    513  CZ  PHE A  38      -6.618 -35.417  45.680  1.00 21.52           C  
ATOM    514  H   PHE A  38      -1.699 -33.381  46.396  1.00 21.52           H  
ATOM    515  HA  PHE A  38      -3.390 -33.260  48.857  1.00 21.52           H  
ATOM    516 1HB  PHE A  38      -2.240 -35.758  47.536  1.00 21.52           H  
ATOM    517 2HB  PHE A  38      -3.193 -35.716  49.015  1.00 21.52           H  
ATOM    518  HD1 PHE A  38      -3.267 -35.358  45.352  1.00 21.52           H  
ATOM    519  HD2 PHE A  38      -5.635 -35.263  48.915  1.00 21.52           H  
ATOM    520  HE1 PHE A  38      -5.311 -35.451  43.986  1.00 21.52           H  
ATOM    521  HE2 PHE A  38      -7.689 -35.361  47.532  1.00 21.52           H  
ATOM    522  HZ  PHE A  38      -7.521 -35.455  45.074  1.00 21.52           H  
ATOM    523  N   GLN A  39      -1.452 -33.737  50.414  1.00 22.11           N  
ATOM    524  CA  GLN A  39      -0.330 -33.746  51.352  1.00 22.11           C  
ATOM    525  C   GLN A  39      -0.599 -34.759  52.458  1.00 22.11           C  
ATOM    526  O   GLN A  39       0.303 -35.121  53.214  1.00 22.11           O  
ATOM    527  OXT GLN A  39      -1.756 -35.119  52.670  1.00 22.11           O  
ATOM    528  CB  GLN A  39      -0.101 -32.351  51.967  1.00 22.11           C  
ATOM    529  CG  GLN A  39       0.348 -31.264  50.981  1.00 22.11           C  
ATOM    530  CD  GLN A  39       1.818 -31.412  50.562  1.00 22.11           C  
ATOM    531  OE1 GLN A  39       2.717 -30.825  51.179  1.00 22.11           O  
ATOM    532  NE2 GLN A  39       2.064 -32.213  49.533  1.00 22.11           N  
ATOM    533  H   GLN A  39      -2.387 -33.788  50.794  1.00 22.11           H  
ATOM    534  HA  GLN A  39       0.572 -34.052  50.821  1.00 22.11           H  
ATOM    535 1HB  GLN A  39      -1.021 -32.009  52.441  1.00 22.11           H  
ATOM    536 2HB  GLN A  39       0.657 -32.422  52.747  1.00 22.11           H  
ATOM    537 1HG  GLN A  39      -0.265 -31.293  50.088  1.00 22.11           H  
ATOM    538 2HG  GLN A  39       0.238 -30.295  51.467  1.00 22.11           H  
ATOM    539 1HE2 GLN A  39       2.999 -32.358  49.218  1.00 22.11           H  
ATOM    540 2HE2 GLN A  39       1.290 -32.702  49.080  1.00 22.11           H  
ENDMDL

REMARK ID 279075 DOMAINID 275828 MODEL 3 2022-04-16_00000127_2_19
MODEL     3
ATOM      1  N   GLY A   1       1.164  -0.354   1.246  1.00 24.27           N  
ATOM      2  CA  GLY A   1       2.333   0.295   1.834  1.00 24.27           C  
ATOM      3  C   GLY A   1       2.675   1.589   1.105  1.00 24.27           C  
ATOM      4  O   GLY A   1       3.838   1.964   0.991  1.00 24.27           O  
ATOM      5  H   GLY A   1       1.278  -1.253   0.794  1.00 24.27           H  
ATOM      6 1HA  GLY A   1       2.142   0.505   2.885  1.00 24.27           H  
ATOM      7 2HA  GLY A   1       3.186  -0.383   1.792  1.00 24.27           H  
ATOM      8  N   SER A   2       1.641   2.314   0.686  1.00 23.23           N  
ATOM      9  CA  SER A   2       1.802   3.577  -0.048  1.00 23.23           C  
ATOM     10  C   SER A   2       2.504   4.672   0.762  1.00 23.23           C  
ATOM     11  O   SER A   2       2.987   5.654   0.206  1.00 23.23           O  
ATOM     12  CB  SER A   2       0.448   4.091  -0.493  1.00 23.23           C  
ATOM     13  OG  SER A   2      -0.326   4.478   0.609  1.00 23.23           O  
ATOM     14  H   SER A   2       0.714   1.937   0.839  1.00 23.23           H  
ATOM     15  HA  SER A   2       2.405   3.376  -0.934  1.00 23.23           H  
ATOM     16 1HB  SER A   2       0.585   4.941  -1.160  1.00 23.23           H  
ATOM     17 2HB  SER A   2      -0.071   3.314  -1.053  1.00 23.23           H  
ATOM     18  HG  SER A   2       0.188   5.151   1.063  1.00 23.23           H  
ATOM     19  N   GLY A   3       2.548   4.502   2.081  1.00 21.87           N  
ATOM     20  CA  GLY A   3       3.173   5.460   2.981  1.00 21.87           C  
ATOM     21  C   GLY A   3       4.691   5.278   3.145  1.00 21.87           C  
ATOM     22  O   GLY A   3       5.313   6.022   3.906  1.00 21.87           O  
ATOM     23  H   GLY A   3       2.131   3.667   2.462  1.00 21.87           H  
ATOM     24 1HA  GLY A   3       2.972   6.467   2.620  1.00 21.87           H  
ATOM     25 2HA  GLY A   3       2.699   5.384   3.958  1.00 21.87           H  
ATOM     26  N   SER A   4       5.298   4.307   2.448  1.00 20.59           N  
ATOM     27  CA  SER A   4       6.738   4.089   2.606  1.00 20.59           C  
ATOM     28  C   SER A   4       7.433   3.505   1.376  1.00 20.59           C  
ATOM     29  O   SER A   4       6.901   2.643   0.680  1.00 20.59           O  
ATOM     30  CB  SER A   4       6.991   3.164   3.777  1.00 20.59           C  
ATOM     31  OG  SER A   4       8.362   2.912   3.916  1.00 20.59           O  
ATOM     32  H   SER A   4       4.763   3.695   1.828  1.00 20.59           H  
ATOM     33  HA  SER A   4       7.202   5.054   2.819  1.00 20.59           H  
ATOM     34 1HB  SER A   4       6.603   3.612   4.691  1.00 20.59           H  
ATOM     35 2HB  SER A   4       6.459   2.227   3.614  1.00 20.59           H  
ATOM     36  HG  SER A   4       8.657   2.611   3.048  1.00 20.59           H  
ATOM     37  N   GLY A   5       8.665   3.953   1.134  1.00 19.70           N  
ATOM     38  CA  GLY A   5       9.459   3.417   0.031  1.00 19.70           C  
ATOM     39  C   GLY A   5      10.629   4.317  -0.359  1.00 19.70           C  
ATOM     40  O   GLY A   5      10.733   5.469   0.076  1.00 19.70           O  
ATOM     41  H   GLY A   5       9.056   4.669   1.729  1.00 19.70           H  
ATOM     42 1HA  GLY A   5       9.838   2.433   0.307  1.00 19.70           H  
ATOM     43 2HA  GLY A   5       8.816   3.270  -0.835  1.00 19.70           H  
ATOM     44  N   SER A   6      11.477   3.802  -1.249  1.00 19.39           N  
ATOM     45  CA  SER A   6      12.666   4.508  -1.738  1.00 19.39           C  
ATOM     46  C   SER A   6      12.338   5.769  -2.541  1.00 19.39           C  
ATOM     47  O   SER A   6      13.196   6.620  -2.754  1.00 19.39           O  
ATOM     48  CB  SER A   6      13.494   3.573  -2.593  1.00 19.39           C  
ATOM     49  OG  SER A   6      12.810   3.239  -3.768  1.00 19.39           O  
ATOM     50  H   SER A   6      11.313   2.859  -1.577  1.00 19.39           H  
ATOM     51  HA  SER A   6      13.262   4.805  -0.874  1.00 19.39           H  
ATOM     52 1HB  SER A   6      14.438   4.055  -2.844  1.00 19.39           H  
ATOM     53 2HB  SER A   6      13.724   2.671  -2.030  1.00 19.39           H  
ATOM     54  HG  SER A   6      12.686   4.067  -4.242  1.00 19.39           H  
ATOM     55  N   GLY A   7      11.093   5.871  -2.997  1.00 19.70           N  
ATOM     56  CA  GLY A   7      10.630   7.014  -3.769  1.00 19.70           C  
ATOM     57  C   GLY A   7      10.069   8.147  -2.897  1.00 19.70           C  
ATOM     58  O   GLY A   7       9.553   9.130  -3.430  1.00 19.70           O  
ATOM     59  H   GLY A   7      10.447   5.126  -2.791  1.00 19.70           H  
ATOM     60 1HA  GLY A   7      11.455   7.399  -4.368  1.00 19.70           H  
ATOM     61 2HA  GLY A   7       9.864   6.684  -4.470  1.00 19.70           H  
ATOM     62  N   SER A   8      10.146   8.019  -1.568  1.00 20.59           N  
ATOM     63  CA  SER A   8       9.587   9.059  -0.712  1.00 20.59           C  
ATOM     64  C   SER A   8      10.175  10.430  -0.984  1.00 20.59           C  
ATOM     65  O   SER A   8      11.393  10.617  -1.052  1.00 20.59           O  
ATOM     66  CB  SER A   8       9.828   8.766   0.753  1.00 20.59           C  
ATOM     67  OG  SER A   8       9.386   9.860   1.555  1.00 20.59           O  
ATOM     68  H   SER A   8      10.559   7.186  -1.145  1.00 20.59           H  
ATOM     69  HA  SER A   8       8.512   9.104  -0.890  1.00 20.59           H  
ATOM     70 1HB  SER A   8       9.307   7.853   1.042  1.00 20.59           H  
ATOM     71 2HB  SER A   8      10.895   8.594   0.912  1.00 20.59           H  
ATOM     72  HG  SER A   8       9.825   9.754   2.410  1.00 20.59           H  
ATOM     73  N   GLY A   9       9.299  11.430  -1.007  1.00 21.87           N  
ATOM     74  CA  GLY A   9       9.704  12.812  -1.214  1.00 21.87           C  
ATOM     75  C   GLY A   9      10.575  13.333  -0.075  1.00 21.87           C  
ATOM     76  O   GLY A   9      11.307  14.312  -0.244  1.00 21.87           O  
ATOM     77  H   GLY A   9       8.318  11.212  -0.917  1.00 21.87           H  
ATOM     78 1HA  GLY A   9      10.247  12.887  -2.156  1.00 21.87           H  
ATOM     79 2HA  GLY A   9       8.816  13.436  -1.310  1.00 21.87           H  
ATOM     80  N   THR A  10      10.563  12.643   1.069  1.00 23.23           N  
ATOM     81  CA  THR A  10      11.339  13.091   2.215  1.00 23.23           C  
ATOM     82  C   THR A  10      12.839  12.927   1.993  1.00 23.23           C  
ATOM     83  O   THR A  10      13.643  13.550   2.685  1.00 23.23           O  
ATOM     84  CB  THR A  10      10.891  12.354   3.494  1.00 23.23           C  
ATOM     85  OG1 THR A  10      11.072  10.931   3.343  1.00 23.23           O  
ATOM     86  CG2 THR A  10       9.424  12.643   3.750  1.00 23.23           C  
ATOM     87  H   THR A  10      10.003  11.796   1.151  1.00 23.23           H  
ATOM     88  HA  THR A  10      11.143  14.153   2.361  1.00 23.23           H  
ATOM     89  HB  THR A  10      11.488  12.700   4.340  1.00 23.23           H  
ATOM     90  HG1 THR A  10      10.595  10.650   2.570  1.00 23.23           H  
ATOM     91 1HG2 THR A  10       9.102  12.128   4.654  1.00 23.23           H  
ATOM     92 2HG2 THR A  10       9.283  13.717   3.872  1.00 23.23           H  
ATOM     93 3HG2 THR A  10       8.835  12.294   2.901  1.00 23.23           H  
ATOM     94  N   ASN A  11      13.221  12.103   1.013  1.00 24.27           N  
ATOM     95  CA  ASN A  11      14.625  11.918   0.696  1.00 24.27           C  
ATOM     96  C   ASN A  11      15.019  12.698  -0.562  1.00 24.27           C  
ATOM     97  O   ASN A  11      16.146  12.562  -1.054  1.00 24.27           O  
ATOM     98  CB  ASN A  11      14.944  10.443   0.545  1.00 24.27           C  
ATOM     99  CG  ASN A  11      14.863   9.700   1.862  1.00 24.27           C  
ATOM    100  OD1 ASN A  11      15.290  10.213   2.901  1.00 24.27           O  
ATOM    101  ND2 ASN A  11      14.336   8.503   1.836  1.00 24.27           N  
ATOM    102  H   ASN A  11      12.525  11.610   0.452  1.00 24.27           H  
ATOM    103  HA  ASN A  11      15.223  12.308   1.518  1.00 24.27           H  
ATOM    104 1HB  ASN A  11      14.233   9.997  -0.160  1.00 24.27           H  
ATOM    105 2HB  ASN A  11      15.944  10.326   0.124  1.00 24.27           H  
ATOM    106 1HD2 ASN A  11      14.263   7.968   2.680  1.00 24.27           H  
ATOM    107 2HD2 ASN A  11      14.002   8.122   0.973  1.00 24.27           H  
ATOM    108  N   SER A  12      14.107  13.535  -1.087  1.00 24.67           N  
ATOM    109  CA  SER A  12      14.409  14.262  -2.315  1.00 24.67           C  
ATOM    110  C   SER A  12      15.568  15.241  -2.150  1.00 24.67           C  
ATOM    111  O   SER A  12      16.307  15.502  -3.101  1.00 24.67           O  
ATOM    112  CB  SER A  12      13.160  14.968  -2.812  1.00 24.67           C  
ATOM    113  OG  SER A  12      12.722  15.939  -1.901  1.00 24.67           O  
ATOM    114  H   SER A  12      13.191  13.669  -0.656  1.00 24.67           H  
ATOM    115  HA  SER A  12      14.698  13.528  -3.069  1.00 24.67           H  
ATOM    116 1HB  SER A  12      13.373  15.439  -3.769  1.00 24.67           H  
ATOM    117 2HB  SER A  12      12.369  14.238  -2.975  1.00 24.67           H  
ATOM    118  HG  SER A  12      12.255  15.443  -1.190  1.00 24.67           H  
ATOM    119  N   LEU A  13      15.768  15.736  -0.930  1.00 24.67           N  
ATOM    120  CA  LEU A  13      16.868  16.643  -0.639  1.00 24.67           C  
ATOM    121  C   LEU A  13      18.185  15.906  -0.712  1.00 24.67           C  
ATOM    122  O   LEU A  13      19.161  16.402  -1.270  1.00 24.67           O  
ATOM    123  CB  LEU A  13      16.708  17.271   0.740  1.00 24.67           C  
ATOM    124  CG  LEU A  13      17.815  18.238   1.137  1.00 24.67           C  
ATOM    125  CD1 LEU A  13      17.897  19.366   0.112  1.00 24.67           C  
ATOM    126  CD2 LEU A  13      17.515  18.774   2.524  1.00 24.67           C  
ATOM    127  H   LEU A  13      15.121  15.484  -0.198  1.00 24.67           H  
ATOM    128  HA  LEU A  13      16.871  17.436  -1.386  1.00 24.67           H  
ATOM    129 1HB  LEU A  13      15.763  17.809   0.770  1.00 24.67           H  
ATOM    130 2HB  LEU A  13      16.677  16.476   1.484  1.00 24.67           H  
ATOM    131  HG  LEU A  13      18.772  17.716   1.150  1.00 24.67           H  
ATOM    132 1HD1 LEU A  13      18.686  20.057   0.393  1.00 24.67           H  
ATOM    133 2HD1 LEU A  13      18.113  18.947  -0.872  1.00 24.67           H  
ATOM    134 3HD1 LEU A  13      16.946  19.898   0.079  1.00 24.67           H  
ATOM    135 1HD2 LEU A  13      18.287  19.462   2.828  1.00 24.67           H  
ATOM    136 2HD2 LEU A  13      16.558  19.293   2.510  1.00 24.67           H  
ATOM    137 3HD2 LEU A  13      17.470  17.945   3.232  1.00 24.67           H  
ATOM    138  N   LEU A  14      18.217  14.716  -0.126  1.00 24.27           N  
ATOM    139  CA  LEU A  14      19.438  13.940  -0.098  1.00 24.27           C  
ATOM    140  C   LEU A  14      19.822  13.548  -1.518  1.00 24.27           C  
ATOM    141  O   LEU A  14      21.005  13.561  -1.886  1.00 24.27           O  
ATOM    142  CB  LEU A  14      19.222  12.702   0.762  1.00 24.27           C  
ATOM    143  CG  LEU A  14      19.000  12.989   2.243  1.00 24.27           C  
ATOM    144  CD1 LEU A  14      18.646  11.694   2.952  1.00 24.27           C  
ATOM    145  CD2 LEU A  14      20.247  13.638   2.823  1.00 24.27           C  
ATOM    146  H   LEU A  14      17.377  14.344   0.296  1.00 24.27           H  
ATOM    147  HA  LEU A  14      20.233  14.547   0.328  1.00 24.27           H  
ATOM    148 1HB  LEU A  14      18.348  12.164   0.387  1.00 24.27           H  
ATOM    149 2HB  LEU A  14      20.092  12.052   0.667  1.00 24.27           H  
ATOM    150  HG  LEU A  14      18.154  13.671   2.357  1.00 24.27           H  
ATOM    151 1HD1 LEU A  14      18.468  11.892   4.008  1.00 24.27           H  
ATOM    152 2HD1 LEU A  14      17.743  11.273   2.506  1.00 24.27           H  
ATOM    153 3HD1 LEU A  14      19.466  10.986   2.849  1.00 24.27           H  
ATOM    154 1HD2 LEU A  14      20.089  13.852   3.881  1.00 24.27           H  
ATOM    155 2HD2 LEU A  14      21.094  12.960   2.714  1.00 24.27           H  
ATOM    156 3HD2 LEU A  14      20.454  14.568   2.291  1.00 24.27           H  
ATOM    157  N   ASN A  15      18.816  13.228  -2.336  1.00 23.23           N  
ATOM    158  CA  ASN A  15      19.083  12.859  -3.716  1.00 23.23           C  
ATOM    159  C   ASN A  15      19.601  14.067  -4.493  1.00 23.23           C  
ATOM    160  O   ASN A  15      20.567  13.968  -5.252  1.00 23.23           O  
ATOM    161  CB  ASN A  15      17.837  12.298  -4.347  1.00 23.23           C  
ATOM    162  CG  ASN A  15      17.486  10.934  -3.814  1.00 23.23           C  
ATOM    163  OD1 ASN A  15      18.327  10.214  -3.260  1.00 23.23           O  
ATOM    164  ND2 ASN A  15      16.243  10.561  -3.967  1.00 23.23           N  
ATOM    165  H   ASN A  15      17.858  13.211  -1.979  1.00 23.23           H  
ATOM    166  HA  ASN A  15      19.863  12.096  -3.728  1.00 23.23           H  
ATOM    167 1HB  ASN A  15      17.003  12.977  -4.160  1.00 23.23           H  
ATOM    168 2HB  ASN A  15      17.974  12.232  -5.421  1.00 23.23           H  
ATOM    169 1HD2 ASN A  15      15.944   9.665  -3.632  1.00 23.23           H  
ATOM    170 2HD2 ASN A  15      15.592  11.166  -4.417  1.00 23.23           H  
ATOM    171  N   LEU A  16      19.000  15.239  -4.250  1.00 21.87           N  
ATOM    172  CA  LEU A  16      19.450  16.453  -4.912  1.00 21.87           C  
ATOM    173  C   LEU A  16      20.884  16.756  -4.553  1.00 21.87           C  
ATOM    174  O   LEU A  16      21.720  16.973  -5.434  1.00 21.87           O  
ATOM    175  CB  LEU A  16      18.581  17.646  -4.514  1.00 21.87           C  
ATOM    176  CG  LEU A  16      19.052  18.983  -5.065  1.00 21.87           C  
ATOM    177  CD1 LEU A  16      19.030  18.939  -6.586  1.00 21.87           C  
ATOM    178  CD2 LEU A  16      18.164  20.086  -4.523  1.00 21.87           C  
ATOM    179  H   LEU A  16      18.193  15.287  -3.628  1.00 21.87           H  
ATOM    180  HA  LEU A  16      19.387  16.307  -5.986  1.00 21.87           H  
ATOM    181 1HB  LEU A  16      17.562  17.468  -4.853  1.00 21.87           H  
ATOM    182 2HB  LEU A  16      18.570  17.716  -3.429  1.00 21.87           H  
ATOM    183  HG  LEU A  16      20.070  19.160  -4.746  1.00 21.87           H  
ATOM    184 1HD1 LEU A  16      19.382  19.892  -6.983  1.00 21.87           H  
ATOM    185 2HD1 LEU A  16      19.687  18.139  -6.932  1.00 21.87           H  
ATOM    186 3HD1 LEU A  16      18.016  18.754  -6.930  1.00 21.87           H  
ATOM    187 1HD2 LEU A  16      18.507  21.049  -4.904  1.00 21.87           H  
ATOM    188 2HD2 LEU A  16      17.135  19.914  -4.836  1.00 21.87           H  
ATOM    189 3HD2 LEU A  16      18.218  20.086  -3.433  1.00 21.87           H  
ATOM    190  N   ARG A  17      21.181  16.749  -3.258  1.00 20.59           N  
ATOM    191  CA  ARG A  17      22.520  17.061  -2.812  1.00 20.59           C  
ATOM    192  C   ARG A  17      23.528  16.061  -3.346  1.00 20.59           C  
ATOM    193  O   ARG A  17      24.631  16.453  -3.737  1.00 20.59           O  
ATOM    194  CB  ARG A  17      22.582  17.088  -1.294  1.00 20.59           C  
ATOM    195  CG  ARG A  17      21.898  18.285  -0.639  1.00 20.59           C  
ATOM    196  CD  ARG A  17      21.943  18.186   0.843  1.00 20.59           C  
ATOM    197  NE  ARG A  17      21.401  19.372   1.483  1.00 20.59           N  
ATOM    198  CZ  ARG A  17      21.239  19.523   2.812  1.00 20.59           C  
ATOM    199  NH1 ARG A  17      21.565  18.550   3.633  1.00 20.59           N  
ATOM    200  NH2 ARG A  17      20.751  20.654   3.292  1.00 20.59           N  
ATOM    201  H   ARG A  17      20.457  16.546  -2.572  1.00 20.59           H  
ATOM    202  HA  ARG A  17      22.781  18.049  -3.180  1.00 20.59           H  
ATOM    203 1HB  ARG A  17      22.105  16.186  -0.905  1.00 20.59           H  
ATOM    204 2HB  ARG A  17      23.620  17.077  -0.969  1.00 20.59           H  
ATOM    205 1HG  ARG A  17      22.399  19.202  -0.940  1.00 20.59           H  
ATOM    206 2HG  ARG A  17      20.853  18.319  -0.953  1.00 20.59           H  
ATOM    207 1HD  ARG A  17      21.350  17.324   1.163  1.00 20.59           H  
ATOM    208 2HD  ARG A  17      22.972  18.061   1.167  1.00 20.59           H  
ATOM    209  HE  ARG A  17      21.135  20.143   0.887  1.00 20.59           H  
ATOM    210 1HH1 ARG A  17      21.940  17.686   3.269  1.00 20.59           H  
ATOM    211 2HH1 ARG A  17      21.446  18.668   4.629  1.00 20.59           H  
ATOM    212 1HH2 ARG A  17      20.502  21.405   2.662  1.00 20.59           H  
ATOM    213 2HH2 ARG A  17      20.631  20.770   4.287  1.00 20.59           H  
ATOM    214  N   SER A  18      23.156  14.784  -3.422  1.00 19.70           N  
ATOM    215  CA  SER A  18      24.067  13.783  -3.941  1.00 19.70           C  
ATOM    216  C   SER A  18      24.391  14.055  -5.409  1.00 19.70           C  
ATOM    217  O   SER A  18      25.556  13.982  -5.817  1.00 19.70           O  
ATOM    218  CB  SER A  18      23.454  12.407  -3.794  1.00 19.70           C  
ATOM    219  OG  SER A  18      23.281  12.079  -2.439  1.00 19.70           O  
ATOM    220  H   SER A  18      22.242  14.484  -3.077  1.00 19.70           H  
ATOM    221  HA  SER A  18      24.993  13.825  -3.365  1.00 19.70           H  
ATOM    222 1HB  SER A  18      22.489  12.384  -4.301  1.00 19.70           H  
ATOM    223 2HB  SER A  18      24.095  11.673  -4.274  1.00 19.70           H  
ATOM    224  HG  SER A  18      22.552  12.663  -2.116  1.00 19.70           H  
ATOM    225  N   ARG A  19      23.371  14.408  -6.204  1.00 19.39           N  
ATOM    226  CA  ARG A  19      23.609  14.701  -7.611  1.00 19.39           C  
ATOM    227  C   ARG A  19      24.479  15.940  -7.775  1.00 19.39           C  
ATOM    228  O   ARG A  19      25.395  15.963  -8.605  1.00 19.39           O  
ATOM    229  CB  ARG A  19      22.304  14.927  -8.363  1.00 19.39           C  
ATOM    230  CG  ARG A  19      21.432  13.689  -8.586  1.00 19.39           C  
ATOM    231  CD  ARG A  19      20.351  13.952  -9.593  1.00 19.39           C  
ATOM    232  NE  ARG A  19      19.403  14.994  -9.170  1.00 19.39           N  
ATOM    233  CZ  ARG A  19      18.272  14.787  -8.458  1.00 19.39           C  
ATOM    234  NH1 ARG A  19      17.933  13.579  -8.076  1.00 19.39           N  
ATOM    235  NH2 ARG A  19      17.490  15.809  -8.151  1.00 19.39           N  
ATOM    236  H   ARG A  19      22.421  14.450  -5.829  1.00 19.39           H  
ATOM    237  HA  ARG A  19      24.124  13.851  -8.056  1.00 19.39           H  
ATOM    238 1HB  ARG A  19      21.698  15.644  -7.801  1.00 19.39           H  
ATOM    239 2HB  ARG A  19      22.516  15.368  -9.332  1.00 19.39           H  
ATOM    240 1HG  ARG A  19      22.052  12.871  -8.954  1.00 19.39           H  
ATOM    241 2HG  ARG A  19      20.967  13.393  -7.649  1.00 19.39           H  
ATOM    242 1HD  ARG A  19      20.805  14.269 -10.531  1.00 19.39           H  
ATOM    243 2HD  ARG A  19      19.791  13.034  -9.759  1.00 19.39           H  
ATOM    244  HE  ARG A  19      19.614  15.945  -9.439  1.00 19.39           H  
ATOM    245 1HH1 ARG A  19      18.522  12.792  -8.310  1.00 19.39           H  
ATOM    246 2HH1 ARG A  19      17.074  13.441  -7.563  1.00 19.39           H  
ATOM    247 1HH2 ARG A  19      17.741  16.742  -8.447  1.00 19.39           H  
ATOM    248 2HH2 ARG A  19      16.643  15.655  -7.623  1.00 19.39           H  
ATOM    249  N   LEU A  20      24.214  16.965  -6.962  1.00 19.70           N  
ATOM    250  CA  LEU A  20      24.984  18.193  -7.046  1.00 19.70           C  
ATOM    251  C   LEU A  20      26.425  17.945  -6.638  1.00 19.70           C  
ATOM    252  O   LEU A  20      27.353  18.469  -7.260  1.00 19.70           O  
ATOM    253  CB  LEU A  20      24.360  19.259  -6.147  1.00 19.70           C  
ATOM    254  CG  LEU A  20      22.988  19.773  -6.600  1.00 19.70           C  
ATOM    255  CD1 LEU A  20      22.414  20.672  -5.520  1.00 19.70           C  
ATOM    256  CD2 LEU A  20      23.133  20.504  -7.921  1.00 19.70           C  
ATOM    257  H   LEU A  20      23.443  16.899  -6.297  1.00 19.70           H  
ATOM    258  HA  LEU A  20      24.968  18.546  -8.075  1.00 19.70           H  
ATOM    259 1HB  LEU A  20      24.243  18.835  -5.149  1.00 19.70           H  
ATOM    260 2HB  LEU A  20      25.038  20.107  -6.084  1.00 19.70           H  
ATOM    261  HG  LEU A  20      22.314  18.938  -6.737  1.00 19.70           H  
ATOM    262 1HD1 LEU A  20      21.434  21.031  -5.829  1.00 19.70           H  
ATOM    263 2HD1 LEU A  20      22.319  20.105  -4.596  1.00 19.70           H  
ATOM    264 3HD1 LEU A  20      23.076  21.520  -5.361  1.00 19.70           H  
ATOM    265 1HD2 LEU A  20      22.156  20.861  -8.246  1.00 19.70           H  
ATOM    266 2HD2 LEU A  20      23.809  21.349  -7.797  1.00 19.70           H  
ATOM    267 3HD2 LEU A  20      23.539  19.822  -8.669  1.00 19.70           H  
ATOM    268  N   ALA A  21      26.619  17.117  -5.608  1.00 20.59           N  
ATOM    269  CA  ALA A  21      27.949  16.776  -5.150  1.00 20.59           C  
ATOM    270  C   ALA A  21      28.717  16.060  -6.243  1.00 20.59           C  
ATOM    271  O   ALA A  21      29.889  16.349  -6.471  1.00 20.59           O  
ATOM    272  CB  ALA A  21      27.871  15.899  -3.919  1.00 20.59           C  
ATOM    273  H   ALA A  21      25.820  16.727  -5.112  1.00 20.59           H  
ATOM    274  HA  ALA A  21      28.474  17.700  -4.908  1.00 20.59           H  
ATOM    275 1HB  ALA A  21      28.874  15.661  -3.575  1.00 20.59           H  
ATOM    276 2HB  ALA A  21      27.327  16.423  -3.133  1.00 20.59           H  
ATOM    277 3HB  ALA A  21      27.345  14.979  -4.167  1.00 20.59           H  
ATOM    278  N   ALA A  22      28.043  15.141  -6.948  1.00 21.87           N  
ATOM    279  CA  ALA A  22      28.687  14.422  -8.034  1.00 21.87           C  
ATOM    280  C   ALA A  22      29.102  15.383  -9.134  1.00 21.87           C  
ATOM    281  O   ALA A  22      30.206  15.290  -9.673  1.00 21.87           O  
ATOM    282  CB  ALA A  22      27.752  13.372  -8.592  1.00 21.87           C  
ATOM    283  H   ALA A  22      27.078  14.917  -6.703  1.00 21.87           H  
ATOM    284  HA  ALA A  22      29.580  13.940  -7.642  1.00 21.87           H  
ATOM    285 1HB  ALA A  22      28.250  12.829  -9.391  1.00 21.87           H  
ATOM    286 2HB  ALA A  22      27.471  12.683  -7.796  1.00 21.87           H  
ATOM    287 3HB  ALA A  22      26.859  13.857  -8.981  1.00 21.87           H  
ATOM    288  N   LYS A  23      28.238  16.353  -9.436  1.00 23.23           N  
ATOM    289  CA  LYS A  23      28.564  17.324 -10.465  1.00 23.23           C  
ATOM    290  C   LYS A  23      29.814  18.074 -10.045  1.00 23.23           C  
ATOM    291  O   LYS A  23      30.779  18.176 -10.807  1.00 23.23           O  
ATOM    292  CB  LYS A  23      27.395  18.290 -10.685  1.00 23.23           C  
ATOM    293  CG  LYS A  23      27.596  19.339 -11.784  1.00 23.23           C  
ATOM    294  CD  LYS A  23      26.337  20.213 -11.927  1.00 23.23           C  
ATOM    295  CE  LYS A  23      26.424  21.179 -13.115  1.00 23.23           C  
ATOM    296  NZ  LYS A  23      27.464  22.222 -12.916  1.00 23.23           N  
ATOM    297  H   LYS A  23      27.328  16.389  -8.973  1.00 23.23           H  
ATOM    298  HA  LYS A  23      28.776  16.799 -11.396  1.00 23.23           H  
ATOM    299 1HB  LYS A  23      26.495  17.717 -10.915  1.00 23.23           H  
ATOM    300 2HB  LYS A  23      27.198  18.827  -9.761  1.00 23.23           H  
ATOM    301 1HG  LYS A  23      28.450  19.979 -11.529  1.00 23.23           H  
ATOM    302 2HG  LYS A  23      27.805  18.851 -12.736  1.00 23.23           H  
ATOM    303 1HD  LYS A  23      25.464  19.571 -12.055  1.00 23.23           H  
ATOM    304 2HD  LYS A  23      26.206  20.795 -11.017  1.00 23.23           H  
ATOM    305 1HE  LYS A  23      26.659  20.614 -14.016  1.00 23.23           H  
ATOM    306 2HE  LYS A  23      25.459  21.666 -13.245  1.00 23.23           H  
ATOM    307 1HZ  LYS A  23      27.501  22.837 -13.710  1.00 23.23           H  
ATOM    308 2HZ  LYS A  23      27.269  22.764 -12.093  1.00 23.23           H  
ATOM    309 3HZ  LYS A  23      28.385  21.780 -12.809  1.00 23.23           H  
ATOM    310  N   ALA A  24      29.810  18.569  -8.805  1.00 24.27           N  
ATOM    311  CA  ALA A  24      30.935  19.329  -8.292  1.00 24.27           C  
ATOM    312  C   ALA A  24      32.214  18.503  -8.289  1.00 24.27           C  
ATOM    313  O   ALA A  24      33.285  19.012  -8.627  1.00 24.27           O  
ATOM    314  CB  ALA A  24      30.628  19.793  -6.879  1.00 24.27           C  
ATOM    315  H   ALA A  24      28.990  18.432  -8.214  1.00 24.27           H  
ATOM    316  HA  ALA A  24      31.086  20.192  -8.938  1.00 24.27           H  
ATOM    317 1HB  ALA A  24      31.460  20.382  -6.498  1.00 24.27           H  
ATOM    318 2HB  ALA A  24      29.723  20.398  -6.887  1.00 24.27           H  
ATOM    319 3HB  ALA A  24      30.476  18.923  -6.242  1.00 24.27           H  
ATOM    320  N   ALA A  25      32.107  17.220  -7.938  1.00 24.67           N  
ATOM    321  CA  ALA A  25      33.267  16.346  -7.911  1.00 24.67           C  
ATOM    322  C   ALA A  25      33.876  16.211  -9.294  1.00 24.67           C  
ATOM    323  O   ALA A  25      35.102  16.252  -9.451  1.00 24.67           O  
ATOM    324  CB  ALA A  25      32.868  14.979  -7.388  1.00 24.67           C  
ATOM    325  H   ALA A  25      31.204  16.849  -7.650  1.00 24.67           H  
ATOM    326  HA  ALA A  25      34.008  16.788  -7.248  1.00 24.67           H  
ATOM    327 1HB  ALA A  25      33.742  14.335  -7.348  1.00 24.67           H  
ATOM    328 2HB  ALA A  25      32.442  15.085  -6.389  1.00 24.67           H  
ATOM    329 3HB  ALA A  25      32.124  14.543  -8.051  1.00 24.67           H  
ATOM    330  N   LYS A  26      33.024  16.096 -10.311  1.00 24.67           N  
ATOM    331  CA  LYS A  26      33.496  15.962 -11.675  1.00 24.67           C  
ATOM    332  C   LYS A  26      34.141  17.254 -12.154  1.00 24.67           C  
ATOM    333  O   LYS A  26      35.181  17.231 -12.827  1.00 24.67           O  
ATOM    334  CB  LYS A  26      32.344  15.538 -12.581  1.00 24.67           C  
ATOM    335  CG  LYS A  26      31.869  14.099 -12.345  1.00 24.67           C  
ATOM    336  CD  LYS A  26      30.690  13.746 -13.238  1.00 24.67           C  
ATOM    337  CE  LYS A  26      30.211  12.323 -12.991  1.00 24.67           C  
ATOM    338  NZ  LYS A  26      29.041  11.975 -13.849  1.00 24.67           N  
ATOM    339  H   LYS A  26      32.016  16.064 -10.124  1.00 24.67           H  
ATOM    340  HA  LYS A  26      34.254  15.180 -11.699  1.00 24.67           H  
ATOM    341 1HB  LYS A  26      31.492  16.200 -12.405  1.00 24.67           H  
ATOM    342 2HB  LYS A  26      32.635  15.643 -13.623  1.00 24.67           H  
ATOM    343 1HG  LYS A  26      32.690  13.410 -12.544  1.00 24.67           H  
ATOM    344 2HG  LYS A  26      31.573  13.985 -11.304  1.00 24.67           H  
ATOM    345 1HD  LYS A  26      29.871  14.439 -13.031  1.00 24.67           H  
ATOM    346 2HD  LYS A  26      30.978  13.851 -14.283  1.00 24.67           H  
ATOM    347 1HE  LYS A  26      31.024  11.632 -13.203  1.00 24.67           H  
ATOM    348 2HE  LYS A  26      29.923  12.223 -11.944  1.00 24.67           H  
ATOM    349 1HZ  LYS A  26      28.753  11.026 -13.657  1.00 24.67           H  
ATOM    350 2HZ  LYS A  26      28.278  12.606 -13.651  1.00 24.67           H  
ATOM    351 3HZ  LYS A  26      29.300  12.056 -14.823  1.00 24.67           H  
ATOM    352  N   GLU A  27      33.551  18.400 -11.790  1.00 24.67           N  
ATOM    353  CA  GLU A  27      34.140  19.671 -12.195  1.00 24.67           C  
ATOM    354  C   GLU A  27      35.500  19.855 -11.529  1.00 24.67           C  
ATOM    355  O   GLU A  27      36.469  20.289 -12.171  1.00 24.67           O  
ATOM    356  CB  GLU A  27      33.219  20.843 -11.825  1.00 24.67           C  
ATOM    357  CG  GLU A  27      31.924  20.923 -12.640  1.00 24.67           C  
ATOM    358  CD  GLU A  27      31.010  22.062 -12.217  1.00 24.67           C  
ATOM    359  OE1 GLU A  27      31.333  22.768 -11.290  1.00 24.67           O  
ATOM    360  OE2 GLU A  27      29.960  22.208 -12.827  1.00 24.67           O  
ATOM    361  H   GLU A  27      32.683  18.378 -11.250  1.00 24.67           H  
ATOM    362  HA  GLU A  27      34.280  19.661 -13.275  1.00 24.67           H  
ATOM    363 1HB  GLU A  27      32.942  20.761 -10.773  1.00 24.67           H  
ATOM    364 2HB  GLU A  27      33.758  21.780 -11.950  1.00 24.67           H  
ATOM    365 1HG  GLU A  27      32.180  21.046 -13.692  1.00 24.67           H  
ATOM    366 2HG  GLU A  27      31.390  19.980 -12.536  1.00 24.67           H  
ATOM    367  N   ALA A  28      35.588  19.478 -10.246  1.00 24.67           N  
ATOM    368  CA  ALA A  28      36.829  19.592  -9.505  1.00 24.67           C  
ATOM    369  C   ALA A  28      37.903  18.714 -10.114  1.00 24.67           C  
ATOM    370  O   ALA A  28      39.054  19.128 -10.255  1.00 24.67           O  
ATOM    371  CB  ALA A  28      36.606  19.190  -8.060  1.00 24.67           C  
ATOM    372  H   ALA A  28      34.756  19.137  -9.762  1.00 24.67           H  
ATOM    373  HA  ALA A  28      37.161  20.626  -9.550  1.00 24.67           H  
ATOM    374 1HB  ALA A  28      37.534  19.293  -7.503  1.00 24.67           H  
ATOM    375 2HB  ALA A  28      35.841  19.831  -7.623  1.00 24.67           H  
ATOM    376 3HB  ALA A  28      36.272  18.155  -8.024  1.00 24.67           H  
ATOM    377  N   ALA A  29      37.522  17.494 -10.497  1.00 24.67           N  
ATOM    378  CA  ALA A  29      38.463  16.574 -11.105  1.00 24.67           C  
ATOM    379  C   ALA A  29      38.942  17.085 -12.455  1.00 24.67           C  
ATOM    380  O   ALA A  29      40.138  17.095 -12.741  1.00 24.67           O  
ATOM    381  CB  ALA A  29      37.809  15.217 -11.271  1.00 24.67           C  
ATOM    382  H   ALA A  29      36.564  17.183 -10.334  1.00 24.67           H  
ATOM    383  HA  ALA A  29      39.327  16.486 -10.447  1.00 24.67           H  
ATOM    384 1HB  ALA A  29      38.521  14.520 -11.705  1.00 24.67           H  
ATOM    385 2HB  ALA A  29      37.484  14.852 -10.296  1.00 24.67           H  
ATOM    386 3HB  ALA A  29      36.945  15.313 -11.926  1.00 24.67           H  
ATOM    387  N   SER A  30      38.008  17.598 -13.255  1.00 24.67           N  
ATOM    388  CA  SER A  30      38.296  18.089 -14.596  1.00 24.67           C  
ATOM    389  C   SER A  30      39.266  19.255 -14.563  1.00 24.67           C  
ATOM    390  O   SER A  30      40.133  19.390 -15.429  1.00 24.67           O  
ATOM    391  CB  SER A  30      37.011  18.521 -15.267  1.00 24.67           C  
ATOM    392  OG  SER A  30      36.149  17.428 -15.451  1.00 24.67           O  
ATOM    393  H   SER A  30      37.036  17.592 -12.953  1.00 24.67           H  
ATOM    394  HA  SER A  30      38.745  17.280 -15.172  1.00 24.67           H  
ATOM    395 1HB  SER A  30      36.519  19.276 -14.654  1.00 24.67           H  
ATOM    396 2HB  SER A  30      37.242  18.976 -16.227  1.00 24.67           H  
ATOM    397  HG  SER A  30      35.847  17.177 -14.544  1.00 24.67           H  
ATOM    398  N   SER A  31      39.131  20.087 -13.538  1.00 24.67           N  
ATOM    399  CA  SER A  31      39.939  21.277 -13.367  1.00 24.67           C  
ATOM    400  C   SER A  31      41.278  21.005 -12.671  1.00 24.67           C  
ATOM    401  O   SER A  31      42.102  21.916 -12.528  1.00 24.67           O  
ATOM    402  CB  SER A  31      39.159  22.281 -12.547  1.00 24.67           C  
ATOM    403  OG  SER A  31      37.973  22.648 -13.195  1.00 24.67           O  
ATOM    404  H   SER A  31      38.380  19.920 -12.865  1.00 24.67           H  
ATOM    405  HA  SER A  31      40.141  21.693 -14.353  1.00 24.67           H  
ATOM    406 1HB  SER A  31      38.923  21.843 -11.574  1.00 24.67           H  
ATOM    407 2HB  SER A  31      39.774  23.163 -12.373  1.00 24.67           H  
ATOM    408  HG  SER A  31      37.356  21.900 -13.044  1.00 24.67           H  
ATOM    409  N   ASN A  32      41.530  19.764 -12.236  1.00 24.67           N  
ATOM    410  CA  ASN A  32      42.741  19.454 -11.475  1.00 24.67           C  
ATOM    411  C   ASN A  32      43.974  19.305 -12.368  1.00 24.67           C  
ATOM    412  O   ASN A  32      44.559  18.227 -12.482  1.00 24.67           O  
ATOM    413  CB  ASN A  32      42.521  18.189 -10.657  1.00 24.67           C  
ATOM    414  CG  ASN A  32      43.602  17.930  -9.629  1.00 24.67           C  
ATOM    415  OD1 ASN A  32      44.365  18.827  -9.262  1.00 24.67           O  
ATOM    416  ND2 ASN A  32      43.665  16.710  -9.144  1.00 24.67           N  
ATOM    417  H   ASN A  32      40.870  19.006 -12.413  1.00 24.67           H  
ATOM    418  HA  ASN A  32      42.937  20.280 -10.790  1.00 24.67           H  
ATOM    419 1HB  ASN A  32      41.556  18.252 -10.150  1.00 24.67           H  
ATOM    420 2HB  ASN A  32      42.468  17.335 -11.333  1.00 24.67           H  
ATOM    421 1HD2 ASN A  32      44.352  16.477  -8.456  1.00 24.67           H  
ATOM    422 2HD2 ASN A  32      43.022  16.014  -9.462  1.00 24.67           H  
ATOM    423  N   SER A  33      44.382  20.418 -12.972  1.00 24.67           N  
ATOM    424  CA  SER A  33      45.523  20.459 -13.887  1.00 24.67           C  
ATOM    425  C   SER A  33      46.870  20.554 -13.176  1.00 24.67           C  
ATOM    426  O   SER A  33      47.919  20.402 -13.803  1.00 24.67           O  
ATOM    427  CB  SER A  33      45.388  21.643 -14.819  1.00 24.67           C  
ATOM    428  OG  SER A  33      45.528  22.847 -14.114  1.00 24.67           O  
ATOM    429  H   SER A  33      43.824  21.253 -12.807  1.00 24.67           H  
ATOM    430  HA  SER A  33      45.517  19.543 -14.476  1.00 24.67           H  
ATOM    431 1HB  SER A  33      46.151  21.580 -15.592  1.00 24.67           H  
ATOM    432 2HB  SER A  33      44.415  21.614 -15.308  1.00 24.67           H  
ATOM    433  HG  SER A  33      46.315  22.738 -13.563  1.00 24.67           H  
ATOM    434  N   GLU A  34      46.836  20.845 -11.881  1.00 24.67           N  
ATOM    435  CA  GLU A  34      48.041  21.029 -11.089  1.00 24.67           C  
ATOM    436  C   GLU A  34      47.815  20.642  -9.633  1.00 24.67           C  
ATOM    437  O   GLU A  34      46.803  21.009  -9.036  1.00 24.67           O  
ATOM    438  CB  GLU A  34      48.519  22.484 -11.190  1.00 24.67           C  
ATOM    439  CG  GLU A  34      49.831  22.791 -10.458  1.00 24.67           C  
ATOM    440  CD  GLU A  34      50.311  24.210 -10.689  1.00 24.67           C  
ATOM    441  OE1 GLU A  34      49.647  24.935 -11.386  1.00 24.67           O  
ATOM    442  OE2 GLU A  34      51.347  24.558 -10.177  1.00 24.67           O  
ATOM    443  H   GLU A  34      45.933  20.932 -11.435  1.00 24.67           H  
ATOM    444  HA  GLU A  34      48.819  20.379 -11.492  1.00 24.67           H  
ATOM    445 1HB  GLU A  34      48.657  22.746 -12.238  1.00 24.67           H  
ATOM    446 2HB  GLU A  34      47.753  23.144 -10.786  1.00 24.67           H  
ATOM    447 1HG  GLU A  34      49.676  22.654  -9.391  1.00 24.67           H  
ATOM    448 2HG  GLU A  34      50.598  22.088 -10.780  1.00 24.67           H  
ATOM    449  N   ASN A  35      48.785  19.935  -9.068  1.00 24.67           N  
ATOM    450  CA  ASN A  35      48.758  19.503  -7.675  1.00 24.67           C  
ATOM    451  C   ASN A  35      50.150  19.604  -7.075  1.00 24.67           C  
ATOM    452  O   ASN A  35      50.662  18.656  -6.485  1.00 24.67           O  
ATOM    453  CB  ASN A  35      48.204  18.092  -7.557  1.00 24.67           C  
ATOM    454  CG  ASN A  35      47.867  17.694  -6.127  1.00 24.67           C  
ATOM    455  OD1 ASN A  35      47.484  18.528  -5.301  1.00 24.67           O  
ATOM    456  ND2 ASN A  35      48.000  16.421  -5.828  1.00 24.67           N  
ATOM    457  H   ASN A  35      49.582  19.680  -9.631  1.00 24.67           H  
ATOM    458  HA  ASN A  35      48.113  20.177  -7.111  1.00 24.67           H  
ATOM    459 1HB  ASN A  35      47.294  18.012  -8.161  1.00 24.67           H  
ATOM    460 2HB  ASN A  35      48.927  17.383  -7.961  1.00 24.67           H  
ATOM    461 1HD2 ASN A  35      47.792  16.097  -4.904  1.00 24.67           H  
ATOM    462 2HD2 ASN A  35      48.310  15.773  -6.524  1.00 24.67           H  
ATOM    463  N   LEU A  36      50.787  20.752  -7.273  1.00 24.67           N  
ATOM    464  CA  LEU A  36      52.122  20.956  -6.737  1.00 24.67           C  
ATOM    465  C   LEU A  36      52.064  21.591  -5.356  1.00 24.67           C  
ATOM    466  O   LEU A  36      51.620  22.725  -5.188  1.00 24.67           O  
ATOM    467  CB  LEU A  36      52.947  21.832  -7.679  1.00 24.67           C  
ATOM    468  CG  LEU A  36      54.362  22.151  -7.190  1.00 24.67           C  
ATOM    469  CD1 LEU A  36      55.141  20.859  -7.056  1.00 24.67           C  
ATOM    470  CD2 LEU A  36      55.037  23.089  -8.181  1.00 24.67           C  
ATOM    471  H   LEU A  36      50.328  21.494  -7.780  1.00 24.67           H  
ATOM    472  HA  LEU A  36      52.613  19.988  -6.650  1.00 24.67           H  
ATOM    473 1HB  LEU A  36      53.035  21.324  -8.637  1.00 24.67           H  
ATOM    474 2HB  LEU A  36      52.419  22.778  -7.844  1.00 24.67           H  
ATOM    475  HG  LEU A  36      54.314  22.626  -6.212  1.00 24.67           H  
ATOM    476 1HD1 LEU A  36      56.146  21.083  -6.706  1.00 24.67           H  
ATOM    477 2HD1 LEU A  36      54.641  20.209  -6.347  1.00 24.67           H  
ATOM    478 3HD1 LEU A  36      55.197  20.365  -8.023  1.00 24.67           H  
ATOM    479 1HD2 LEU A  36      56.047  23.323  -7.842  1.00 24.67           H  
ATOM    480 2HD2 LEU A  36      55.084  22.611  -9.159  1.00 24.67           H  
ATOM    481 3HD2 LEU A  36      54.458  24.011  -8.259  1.00 24.67           H  
ATOM    482  N   TYR A  37      52.524  20.839  -4.368  1.00 24.67           N  
ATOM    483  CA  TYR A  37      52.514  21.240  -2.969  1.00 24.67           C  
ATOM    484  C   TYR A  37      53.866  20.976  -2.321  1.00 24.67           C  
ATOM    485  O   TYR A  37      54.023  21.070  -1.106  1.00 24.67           O  
ATOM    486  CB  TYR A  37      51.396  20.508  -2.232  1.00 24.67           C  
ATOM    487  CG  TYR A  37      51.500  19.002  -2.310  1.00 24.67           C  
ATOM    488  CD1 TYR A  37      52.303  18.309  -1.421  1.00 24.67           C  
ATOM    489  CD2 TYR A  37      50.784  18.312  -3.278  1.00 24.67           C  
ATOM    490  CE1 TYR A  37      52.387  16.935  -1.495  1.00 24.67           C  
ATOM    491  CE2 TYR A  37      50.876  16.942  -3.356  1.00 24.67           C  
ATOM    492  CZ  TYR A  37      51.666  16.252  -2.470  1.00 24.67           C  
ATOM    493  OH  TYR A  37      51.750  14.875  -2.542  1.00 24.67           O  
ATOM    494  H   TYR A  37      52.855  19.911  -4.601  1.00 24.67           H  
ATOM    495  HA  TYR A  37      52.324  22.313  -2.915  1.00 24.67           H  
ATOM    496 1HB  TYR A  37      51.403  20.795  -1.179  1.00 24.67           H  
ATOM    497 2HB  TYR A  37      50.434  20.805  -2.648  1.00 24.67           H  
ATOM    498  HD1 TYR A  37      52.866  18.851  -0.662  1.00 24.67           H  
ATOM    499  HD2 TYR A  37      50.152  18.856  -3.981  1.00 24.67           H  
ATOM    500  HE1 TYR A  37      53.015  16.390  -0.793  1.00 24.67           H  
ATOM    501  HE2 TYR A  37      50.312  16.406  -4.119  1.00 24.67           H  
ATOM    502  HH  TYR A  37      52.363  14.558  -1.879  1.00 24.67           H  
ATOM    503  N   PHE A  38      54.837  20.617  -3.151  1.00 24.67           N  
ATOM    504  CA  PHE A  38      56.168  20.228  -2.693  1.00 24.67           C  
ATOM    505  C   PHE A  38      57.016  21.401  -2.192  1.00 24.67           C  
ATOM    506  O   PHE A  38      57.943  21.192  -1.415  1.00 24.67           O  
ATOM    507  CB  PHE A  38      56.907  19.541  -3.830  1.00 24.67           C  
ATOM    508  CG  PHE A  38      56.252  18.260  -4.241  1.00 24.67           C  
ATOM    509  CD1 PHE A  38      55.617  17.458  -3.314  1.00 24.67           C  
ATOM    510  CD2 PHE A  38      56.253  17.868  -5.565  1.00 24.67           C  
ATOM    511  CE1 PHE A  38      55.003  16.286  -3.709  1.00 24.67           C  
ATOM    512  CE2 PHE A  38      55.636  16.704  -5.961  1.00 24.67           C  
ATOM    513  CZ  PHE A  38      55.009  15.911  -5.028  1.00 24.67           C  
ATOM    514  H   PHE A  38      54.634  20.595  -4.137  1.00 24.67           H  
ATOM    515  HA  PHE A  38      56.051  19.523  -1.869  1.00 24.67           H  
ATOM    516 1HB  PHE A  38      56.962  20.196  -4.687  1.00 24.67           H  
ATOM    517 2HB  PHE A  38      57.927  19.321  -3.519  1.00 24.67           H  
ATOM    518  HD1 PHE A  38      55.604  17.757  -2.264  1.00 24.67           H  
ATOM    519  HD2 PHE A  38      56.750  18.495  -6.302  1.00 24.67           H  
ATOM    520  HE1 PHE A  38      54.508  15.657  -2.972  1.00 24.67           H  
ATOM    521  HE2 PHE A  38      55.647  16.408  -7.009  1.00 24.67           H  
ATOM    522  HZ  PHE A  38      54.519  14.986  -5.333  1.00 24.67           H  
ATOM    523  N   GLN A  39      56.682  22.606  -2.679  1.00 24.67           N  
ATOM    524  CA  GLN A  39      57.350  23.885  -2.413  1.00 24.67           C  
ATOM    525  C   GLN A  39      58.629  23.777  -1.586  1.00 24.67           C  
ATOM    526  O   GLN A  39      59.718  23.754  -2.161  1.00 24.67           O  
ATOM    527  OXT GLN A  39      58.582  24.175  -0.420  1.00 24.67           O  
ATOM    528  CB  GLN A  39      56.370  24.839  -1.717  1.00 24.67           C  
ATOM    529  CG  GLN A  39      56.915  26.244  -1.470  1.00 24.67           C  
ATOM    530  CD  GLN A  39      55.887  27.180  -0.837  1.00 24.67           C  
ATOM    531  OE1 GLN A  39      54.826  26.745  -0.372  1.00 24.67           O  
ATOM    532  NE2 GLN A  39      56.197  28.472  -0.818  1.00 24.67           N  
ATOM    533  H   GLN A  39      55.882  22.629  -3.293  1.00 24.67           H  
ATOM    534  HA  GLN A  39      57.621  24.321  -3.373  1.00 24.67           H  
ATOM    535 1HB  GLN A  39      55.464  24.927  -2.314  1.00 24.67           H  
ATOM    536 2HB  GLN A  39      56.083  24.416  -0.752  1.00 24.67           H  
ATOM    537 1HG  GLN A  39      57.769  26.177  -0.796  1.00 24.67           H  
ATOM    538 2HG  GLN A  39      57.225  26.676  -2.421  1.00 24.67           H  
ATOM    539 1HE2 GLN A  39      55.564  29.134  -0.414  1.00 24.67           H  
ATOM    540 2HE2 GLN A  39      57.065  28.782  -1.202  1.00 24.67           H  
ENDMDL

REMARK ID 279075 DOMAINID 275828 MODEL 4 2022-04-16_00000127_2_19
MODEL     4
ATOM      1  N   GLY A   1      -0.867  -0.431   1.684  1.00 24.67           N  
ATOM      2  CA  GLY A   1       0.421  -0.462   0.994  1.00 24.67           C  
ATOM      3  C   GLY A   1       0.840   0.934   0.553  1.00 24.67           C  
ATOM      4  O   GLY A   1       1.435   1.107  -0.516  1.00 24.67           O  
ATOM      5  H   GLY A   1      -1.675  -0.847   1.225  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       1.177  -0.883   1.661  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       0.351  -1.116   0.124  1.00 24.67           H  
ATOM      8  N   SER A   2       0.543   1.929   1.388  1.00 24.67           N  
ATOM      9  CA  SER A   2       0.876   3.332   1.106  1.00 24.67           C  
ATOM     10  C   SER A   2       2.345   3.681   1.370  1.00 24.67           C  
ATOM     11  O   SER A   2       2.808   4.761   0.996  1.00 24.67           O  
ATOM     12  CB  SER A   2       0.009   4.254   1.937  1.00 24.67           C  
ATOM     13  OG  SER A   2       0.331   4.148   3.301  1.00 24.67           O  
ATOM     14  H   SER A   2       0.043   1.693   2.241  1.00 24.67           H  
ATOM     15  HA  SER A   2       0.671   3.521   0.048  1.00 24.67           H  
ATOM     16 1HB  SER A   2       0.155   5.282   1.605  1.00 24.67           H  
ATOM     17 2HB  SER A   2      -1.040   4.005   1.786  1.00 24.67           H  
ATOM     18  HG  SER A   2       1.284   4.293   3.354  1.00 24.67           H  
ATOM     19  N   GLY A   3       3.065   2.782   2.034  1.00 24.67           N  
ATOM     20  CA  GLY A   3       4.459   3.021   2.371  1.00 24.67           C  
ATOM     21  C   GLY A   3       4.923   2.159   3.534  1.00 24.67           C  
ATOM     22  O   GLY A   3       4.194   1.287   4.018  1.00 24.67           O  
ATOM     23  H   GLY A   3       2.628   1.914   2.308  1.00 24.67           H  
ATOM     24 1HA  GLY A   3       5.080   2.818   1.496  1.00 24.67           H  
ATOM     25 2HA  GLY A   3       4.596   4.073   2.618  1.00 24.67           H  
ATOM     26  N   SER A   4       6.152   2.398   3.964  1.00 24.67           N  
ATOM     27  CA  SER A   4       6.779   1.654   5.050  1.00 24.67           C  
ATOM     28  C   SER A   4       7.919   2.446   5.648  1.00 24.67           C  
ATOM     29  O   SER A   4       8.658   3.119   4.922  1.00 24.67           O  
ATOM     30  CB  SER A   4       7.333   0.330   4.541  1.00 24.67           C  
ATOM     31  OG  SER A   4       7.989  -0.369   5.575  1.00 24.67           O  
ATOM     32  H   SER A   4       6.683   3.135   3.518  1.00 24.67           H  
ATOM     33  HA  SER A   4       6.031   1.469   5.828  1.00 24.67           H  
ATOM     34 1HB  SER A   4       6.520  -0.282   4.154  1.00 24.67           H  
ATOM     35 2HB  SER A   4       8.034   0.512   3.724  1.00 24.67           H  
ATOM     36  HG  SER A   4       7.344  -0.444   6.291  1.00 24.67           H  
ATOM     37  N   GLY A   5       8.146   2.307   6.951  1.00 24.67           N  
ATOM     38  CA  GLY A   5       9.294   2.941   7.618  1.00 24.67           C  
ATOM     39  C   GLY A   5      10.586   2.162   7.335  1.00 24.67           C  
ATOM     40  O   GLY A   5      11.219   1.627   8.248  1.00 24.67           O  
ATOM     41  H   GLY A   5       7.507   1.746   7.499  1.00 24.67           H  
ATOM     42 1HA  GLY A   5       9.400   3.970   7.267  1.00 24.67           H  
ATOM     43 2HA  GLY A   5       9.113   2.985   8.694  1.00 24.67           H  
ATOM     44  N   SER A   6      10.925   2.062   6.051  1.00 24.67           N  
ATOM     45  CA  SER A   6      12.056   1.304   5.535  1.00 24.67           C  
ATOM     46  C   SER A   6      12.088  -0.136   6.035  1.00 24.67           C  
ATOM     47  O   SER A   6      13.156  -0.627   6.389  1.00 24.67           O  
ATOM     48  CB  SER A   6      13.365   1.984   5.904  1.00 24.67           C  
ATOM     49  OG  SER A   6      13.443   3.263   5.339  1.00 24.67           O  
ATOM     50  H   SER A   6      10.325   2.555   5.396  1.00 24.67           H  
ATOM     51  HA  SER A   6      11.977   1.278   4.447  1.00 24.67           H  
ATOM     52 1HB  SER A   6      13.450   2.061   6.990  1.00 24.67           H  
ATOM     53 2HB  SER A   6      14.197   1.377   5.554  1.00 24.67           H  
ATOM     54  HG  SER A   6      14.296   3.627   5.607  1.00 24.67           H  
ATOM     55  N   GLY A   7      10.950  -0.843   6.029  1.00 24.67           N  
ATOM     56  CA  GLY A   7      10.934  -2.236   6.476  1.00 24.67           C  
ATOM     57  C   GLY A   7      11.906  -3.101   5.672  1.00 24.67           C  
ATOM     58  O   GLY A   7      12.814  -3.728   6.236  1.00 24.67           O  
ATOM     59  H   GLY A   7      10.065  -0.432   5.741  1.00 24.67           H  
ATOM     60 1HA  GLY A   7      11.188  -2.279   7.535  1.00 24.67           H  
ATOM     61 2HA  GLY A   7       9.922  -2.629   6.373  1.00 24.67           H  
ATOM     62  N   SER A   8      11.739  -3.102   4.350  1.00 24.67           N  
ATOM     63  CA  SER A   8      12.593  -3.889   3.467  1.00 24.67           C  
ATOM     64  C   SER A   8      14.043  -3.447   3.573  1.00 24.67           C  
ATOM     65  O   SER A   8      14.957  -4.274   3.544  1.00 24.67           O  
ATOM     66  CB  SER A   8      12.128  -3.758   2.027  1.00 24.67           C  
ATOM     67  OG  SER A   8      10.864  -4.336   1.848  1.00 24.67           O  
ATOM     68  H   SER A   8      10.983  -2.558   3.958  1.00 24.67           H  
ATOM     69  HA  SER A   8      12.531  -4.933   3.764  1.00 24.67           H  
ATOM     70 1HB  SER A   8      12.091  -2.702   1.754  1.00 24.67           H  
ATOM     71 2HB  SER A   8      12.854  -4.239   1.370  1.00 24.67           H  
ATOM     72  HG  SER A   8      10.658  -4.241   0.911  1.00 24.67           H  
ATOM     73  N   GLY A   9      14.251  -2.135   3.700  1.00 24.67           N  
ATOM     74  CA  GLY A   9      15.581  -1.556   3.826  1.00 24.67           C  
ATOM     75  C   GLY A   9      16.274  -2.111   5.063  1.00 24.67           C  
ATOM     76  O   GLY A   9      17.369  -2.676   4.985  1.00 24.67           O  
ATOM     77  H   GLY A   9      13.447  -1.527   3.727  1.00 24.67           H  
ATOM     78 1HA  GLY A   9      16.166  -1.784   2.935  1.00 24.67           H  
ATOM     79 2HA  GLY A   9      15.501  -0.473   3.901  1.00 24.67           H  
ATOM     80  N   THR A  10      15.596  -2.007   6.199  1.00 24.67           N  
ATOM     81  CA  THR A  10      16.089  -2.459   7.487  1.00 24.67           C  
ATOM     82  C   THR A  10      16.498  -3.920   7.451  1.00 24.67           C  
ATOM     83  O   THR A  10      17.556  -4.294   7.966  1.00 24.67           O  
ATOM     84  CB  THR A  10      15.002  -2.285   8.562  1.00 24.67           C  
ATOM     85  OG1 THR A  10      14.653  -0.899   8.672  1.00 24.67           O  
ATOM     86  CG2 THR A  10      15.478  -2.806   9.891  1.00 24.67           C  
ATOM     87  H   THR A  10      14.685  -1.555   6.184  1.00 24.67           H  
ATOM     88  HA  THR A  10      16.959  -1.863   7.756  1.00 24.67           H  
ATOM     89  HB  THR A  10      14.114  -2.843   8.265  1.00 24.67           H  
ATOM     90  HG1 THR A  10      14.139  -0.642   7.872  1.00 24.67           H  
ATOM     91 1HG2 THR A  10      14.688  -2.681  10.628  1.00 24.67           H  
ATOM     92 2HG2 THR A  10      15.723  -3.867   9.793  1.00 24.67           H  
ATOM     93 3HG2 THR A  10      16.362  -2.255  10.202  1.00 24.67           H  
ATOM     94  N   ASN A  11      15.678  -4.749   6.820  1.00 24.67           N  
ATOM     95  CA  ASN A  11      15.938  -6.173   6.776  1.00 24.67           C  
ATOM     96  C   ASN A  11      16.743  -6.631   5.550  1.00 24.67           C  
ATOM     97  O   ASN A  11      16.970  -7.835   5.380  1.00 24.67           O  
ATOM     98  CB  ASN A  11      14.620  -6.907   6.844  1.00 24.67           C  
ATOM     99  CG  ASN A  11      13.958  -6.743   8.192  1.00 24.67           C  
ATOM    100  OD1 ASN A  11      14.625  -6.712   9.234  1.00 24.67           O  
ATOM    101  ND2 ASN A  11      12.656  -6.631   8.190  1.00 24.67           N  
ATOM    102  H   ASN A  11      14.816  -4.381   6.407  1.00 24.67           H  
ATOM    103  HA  ASN A  11      16.524  -6.435   7.657  1.00 24.67           H  
ATOM    104 1HB  ASN A  11      13.952  -6.514   6.071  1.00 24.67           H  
ATOM    105 2HB  ASN A  11      14.777  -7.967   6.641  1.00 24.67           H  
ATOM    106 1HD2 ASN A  11      12.160  -6.517   9.053  1.00 24.67           H  
ATOM    107 2HD2 ASN A  11      12.152  -6.653   7.325  1.00 24.67           H  
ATOM    108  N   SER A  12      17.221  -5.699   4.713  1.00 24.67           N  
ATOM    109  CA  SER A  12      17.962  -6.096   3.519  1.00 24.67           C  
ATOM    110  C   SER A  12      19.221  -6.863   3.866  1.00 24.67           C  
ATOM    111  O   SER A  12      19.547  -7.856   3.213  1.00 24.67           O  
ATOM    112  CB  SER A  12      18.314  -4.889   2.664  1.00 24.67           C  
ATOM    113  OG  SER A  12      17.175  -4.312   2.080  1.00 24.67           O  
ATOM    114  H   SER A  12      17.064  -4.705   4.882  1.00 24.67           H  
ATOM    115  HA  SER A  12      17.319  -6.748   2.928  1.00 24.67           H  
ATOM    116 1HB  SER A  12      18.805  -4.149   3.295  1.00 24.67           H  
ATOM    117 2HB  SER A  12      19.019  -5.178   1.891  1.00 24.67           H  
ATOM    118  HG  SER A  12      16.483  -4.279   2.775  1.00 24.67           H  
ATOM    119  N   LEU A  13      19.922  -6.440   4.912  1.00 24.67           N  
ATOM    120  CA  LEU A  13      21.137  -7.134   5.315  1.00 24.67           C  
ATOM    121  C   LEU A  13      20.827  -8.544   5.773  1.00 24.67           C  
ATOM    122  O   LEU A  13      21.554  -9.486   5.460  1.00 24.67           O  
ATOM    123  CB  LEU A  13      21.875  -6.388   6.416  1.00 24.67           C  
ATOM    124  CG  LEU A  13      23.152  -7.077   6.888  1.00 24.67           C  
ATOM    125  CD1 LEU A  13      24.094  -7.258   5.709  1.00 24.67           C  
ATOM    126  CD2 LEU A  13      23.800  -6.231   7.958  1.00 24.67           C  
ATOM    127  H   LEU A  13      19.605  -5.623   5.422  1.00 24.67           H  
ATOM    128  HA  LEU A  13      21.795  -7.195   4.449  1.00 24.67           H  
ATOM    129 1HB  LEU A  13      22.137  -5.396   6.054  1.00 24.67           H  
ATOM    130 2HB  LEU A  13      21.212  -6.282   7.275  1.00 24.67           H  
ATOM    131  HG  LEU A  13      22.911  -8.061   7.289  1.00 24.67           H  
ATOM    132 1HD1 LEU A  13      25.006  -7.753   6.042  1.00 24.67           H  
ATOM    133 2HD1 LEU A  13      23.609  -7.867   4.949  1.00 24.67           H  
ATOM    134 3HD1 LEU A  13      24.341  -6.284   5.292  1.00 24.67           H  
ATOM    135 1HD2 LEU A  13      24.708  -6.708   8.291  1.00 24.67           H  
ATOM    136 2HD2 LEU A  13      24.037  -5.250   7.547  1.00 24.67           H  
ATOM    137 3HD2 LEU A  13      23.114  -6.119   8.797  1.00 24.67           H  
ATOM    138  N   LEU A  14      19.763  -8.705   6.544  1.00 24.67           N  
ATOM    139  CA  LEU A  14      19.432 -10.019   7.052  1.00 24.67           C  
ATOM    140  C   LEU A  14      19.084 -10.950   5.893  1.00 24.67           C  
ATOM    141  O   LEU A  14      19.463 -12.129   5.886  1.00 24.67           O  
ATOM    142  CB  LEU A  14      18.268  -9.911   8.025  1.00 24.67           C  
ATOM    143  CG  LEU A  14      18.587  -9.151   9.308  1.00 24.67           C  
ATOM    144  CD1 LEU A  14      17.315  -9.001  10.122  1.00 24.67           C  
ATOM    145  CD2 LEU A  14      19.682  -9.882  10.074  1.00 24.67           C  
ATOM    146  H   LEU A  14      19.175  -7.913   6.766  1.00 24.67           H  
ATOM    147  HA  LEU A  14      20.299 -10.422   7.574  1.00 24.67           H  
ATOM    148 1HB  LEU A  14      17.445  -9.392   7.524  1.00 24.67           H  
ATOM    149 2HB  LEU A  14      17.934 -10.912   8.291  1.00 24.67           H  
ATOM    150  HG  LEU A  14      18.937  -8.148   9.056  1.00 24.67           H  
ATOM    151 1HD1 LEU A  14      17.528  -8.442  11.032  1.00 24.67           H  
ATOM    152 2HD1 LEU A  14      16.571  -8.465   9.533  1.00 24.67           H  
ATOM    153 3HD1 LEU A  14      16.931  -9.986  10.383  1.00 24.67           H  
ATOM    154 1HD2 LEU A  14      19.914  -9.331  10.986  1.00 24.67           H  
ATOM    155 2HD2 LEU A  14      19.340 -10.884  10.332  1.00 24.67           H  
ATOM    156 3HD2 LEU A  14      20.576  -9.950   9.454  1.00 24.67           H  
ATOM    157  N   ASN A  15      18.397 -10.407   4.883  1.00 24.67           N  
ATOM    158  CA  ASN A  15      18.037 -11.202   3.719  1.00 24.67           C  
ATOM    159  C   ASN A  15      19.303 -11.593   2.957  1.00 24.67           C  
ATOM    160  O   ASN A  15      19.446 -12.739   2.514  1.00 24.67           O  
ATOM    161  CB  ASN A  15      17.093 -10.423   2.837  1.00 24.67           C  
ATOM    162  CG  ASN A  15      15.716 -10.277   3.447  1.00 24.67           C  
ATOM    163  OD1 ASN A  15      15.309 -11.053   4.322  1.00 24.67           O  
ATOM    164  ND2 ASN A  15      14.993  -9.281   3.002  1.00 24.67           N  
ATOM    165  H   ASN A  15      18.093  -9.433   4.939  1.00 24.67           H  
ATOM    166  HA  ASN A  15      17.548 -12.115   4.053  1.00 24.67           H  
ATOM    167 1HB  ASN A  15      17.504  -9.429   2.655  1.00 24.67           H  
ATOM    168 2HB  ASN A  15      17.004 -10.921   1.875  1.00 24.67           H  
ATOM    169 1HD2 ASN A  15      14.080  -9.124   3.370  1.00 24.67           H  
ATOM    170 2HD2 ASN A  15      15.360  -8.672   2.300  1.00 24.67           H  
ATOM    171  N   LEU A  16      20.256 -10.663   2.861  1.00 24.67           N  
ATOM    172  CA  LEU A  16      21.517 -10.950   2.196  1.00 24.67           C  
ATOM    173  C   LEU A  16      22.255 -12.055   2.910  1.00 24.67           C  
ATOM    174  O   LEU A  16      22.684 -13.028   2.285  1.00 24.67           O  
ATOM    175  CB  LEU A  16      22.410  -9.714   2.142  1.00 24.67           C  
ATOM    176  CG  LEU A  16      23.792  -9.966   1.561  1.00 24.67           C  
ATOM    177  CD1 LEU A  16      23.658 -10.463   0.131  1.00 24.67           C  
ATOM    178  CD2 LEU A  16      24.605  -8.688   1.633  1.00 24.67           C  
ATOM    179  H   LEU A  16      20.087  -9.726   3.227  1.00 24.67           H  
ATOM    180  HA  LEU A  16      21.305 -11.277   1.183  1.00 24.67           H  
ATOM    181 1HB  LEU A  16      21.915  -8.944   1.554  1.00 24.67           H  
ATOM    182 2HB  LEU A  16      22.542  -9.338   3.149  1.00 24.67           H  
ATOM    183  HG  LEU A  16      24.286 -10.737   2.140  1.00 24.67           H  
ATOM    184 1HD1 LEU A  16      24.650 -10.657  -0.280  1.00 24.67           H  
ATOM    185 2HD1 LEU A  16      23.075 -11.385   0.123  1.00 24.67           H  
ATOM    186 3HD1 LEU A  16      23.159  -9.706  -0.467  1.00 24.67           H  
ATOM    187 1HD2 LEU A  16      25.600  -8.867   1.228  1.00 24.67           H  
ATOM    188 2HD2 LEU A  16      24.108  -7.911   1.054  1.00 24.67           H  
ATOM    189 3HD2 LEU A  16      24.687  -8.371   2.672  1.00 24.67           H  
ATOM    190  N   ARG A  17      22.384 -11.921   4.227  1.00 24.67           N  
ATOM    191  CA  ARG A  17      23.103 -12.908   5.006  1.00 24.67           C  
ATOM    192  C   ARG A  17      22.442 -14.270   4.881  1.00 24.67           C  
ATOM    193  O   ARG A  17      23.132 -15.284   4.766  1.00 24.67           O  
ATOM    194  CB  ARG A  17      23.139 -12.511   6.472  1.00 24.67           C  
ATOM    195  CG  ARG A  17      24.033 -11.324   6.832  1.00 24.67           C  
ATOM    196  CD  ARG A  17      23.883 -10.996   8.276  1.00 24.67           C  
ATOM    197  NE  ARG A  17      24.739  -9.906   8.706  1.00 24.67           N  
ATOM    198  CZ  ARG A  17      24.751  -9.405   9.959  1.00 24.67           C  
ATOM    199  NH1 ARG A  17      23.956  -9.913  10.878  1.00 24.67           N  
ATOM    200  NH2 ARG A  17      25.563  -8.413  10.270  1.00 24.67           N  
ATOM    201  H   ARG A  17      21.995 -11.099   4.686  1.00 24.67           H  
ATOM    202  HA  ARG A  17      24.119 -12.972   4.626  1.00 24.67           H  
ATOM    203 1HB  ARG A  17      22.127 -12.261   6.793  1.00 24.67           H  
ATOM    204 2HB  ARG A  17      23.468 -13.363   7.062  1.00 24.67           H  
ATOM    205 1HG  ARG A  17      25.075 -11.579   6.635  1.00 24.67           H  
ATOM    206 2HG  ARG A  17      23.752 -10.458   6.237  1.00 24.67           H  
ATOM    207 1HD  ARG A  17      22.850 -10.704   8.456  1.00 24.67           H  
ATOM    208 2HD  ARG A  17      24.121 -11.873   8.874  1.00 24.67           H  
ATOM    209  HE  ARG A  17      25.362  -9.496   8.022  1.00 24.67           H  
ATOM    210 1HH1 ARG A  17      23.344 -10.685  10.648  1.00 24.67           H  
ATOM    211 2HH1 ARG A  17      23.969  -9.542  11.818  1.00 24.67           H  
ATOM    212 1HH2 ARG A  17      26.180  -8.027   9.568  1.00 24.67           H  
ATOM    213 2HH2 ARG A  17      25.574  -8.046  11.210  1.00 24.67           H  
ATOM    214  N   SER A  18      21.107 -14.297   4.854  1.00 24.67           N  
ATOM    215  CA  SER A  18      20.382 -15.546   4.736  1.00 24.67           C  
ATOM    216  C   SER A  18      20.674 -16.211   3.388  1.00 24.67           C  
ATOM    217  O   SER A  18      20.914 -17.420   3.327  1.00 24.67           O  
ATOM    218  CB  SER A  18      18.898 -15.280   4.884  1.00 24.67           C  
ATOM    219  OG  SER A  18      18.609 -14.787   6.169  1.00 24.67           O  
ATOM    220  H   SER A  18      20.575 -13.432   4.965  1.00 24.67           H  
ATOM    221  HA  SER A  18      20.707 -16.215   5.531  1.00 24.67           H  
ATOM    222 1HB  SER A  18      18.579 -14.559   4.137  1.00 24.67           H  
ATOM    223 2HB  SER A  18      18.343 -16.198   4.709  1.00 24.67           H  
ATOM    224  HG  SER A  18      18.989 -13.874   6.192  1.00 24.67           H  
ATOM    225  N   ARG A  19      20.694 -15.418   2.310  1.00 24.67           N  
ATOM    226  CA  ARG A  19      20.994 -15.974   0.996  1.00 24.67           C  
ATOM    227  C   ARG A  19      22.423 -16.500   0.937  1.00 24.67           C  
ATOM    228  O   ARG A  19      22.678 -17.575   0.384  1.00 24.67           O  
ATOM    229  CB  ARG A  19      20.805 -14.943  -0.107  1.00 24.67           C  
ATOM    230  CG  ARG A  19      19.362 -14.554  -0.413  1.00 24.67           C  
ATOM    231  CD  ARG A  19      19.264 -13.791  -1.698  1.00 24.67           C  
ATOM    232  NE  ARG A  19      19.979 -12.505  -1.672  1.00 24.67           N  
ATOM    233  CZ  ARG A  19      19.452 -11.323  -1.282  1.00 24.67           C  
ATOM    234  NH1 ARG A  19      18.206 -11.250  -0.876  1.00 24.67           N  
ATOM    235  NH2 ARG A  19      20.190 -10.226  -1.318  1.00 24.67           N  
ATOM    236  H   ARG A  19      20.475 -14.425   2.400  1.00 24.67           H  
ATOM    237  HA  ARG A  19      20.312 -16.805   0.811  1.00 24.67           H  
ATOM    238 1HB  ARG A  19      21.324 -14.023   0.180  1.00 24.67           H  
ATOM    239 2HB  ARG A  19      21.258 -15.299  -1.027  1.00 24.67           H  
ATOM    240 1HG  ARG A  19      18.757 -15.455  -0.505  1.00 24.67           H  
ATOM    241 2HG  ARG A  19      18.965 -13.934   0.386  1.00 24.67           H  
ATOM    242 1HD  ARG A  19      19.686 -14.395  -2.501  1.00 24.67           H  
ATOM    243 2HD  ARG A  19      18.216 -13.590  -1.915  1.00 24.67           H  
ATOM    244  HE  ARG A  19      20.942 -12.506  -1.976  1.00 24.67           H  
ATOM    245 1HH1 ARG A  19      17.635 -12.083  -0.848  1.00 24.67           H  
ATOM    246 2HH1 ARG A  19      17.819 -10.357  -0.603  1.00 24.67           H  
ATOM    247 1HH2 ARG A  19      21.149 -10.273  -1.636  1.00 24.67           H  
ATOM    248 2HH2 ARG A  19      19.795  -9.341  -1.031  1.00 24.67           H  
ATOM    249  N   LEU A  20      23.358 -15.752   1.530  1.00 24.67           N  
ATOM    250  CA  LEU A  20      24.749 -16.165   1.532  1.00 24.67           C  
ATOM    251  C   LEU A  20      24.917 -17.440   2.339  1.00 24.67           C  
ATOM    252  O   LEU A  20      25.662 -18.340   1.947  1.00 24.67           O  
ATOM    253  CB  LEU A  20      25.621 -15.049   2.100  1.00 24.67           C  
ATOM    254  CG  LEU A  20      25.714 -13.789   1.223  1.00 24.67           C  
ATOM    255  CD1 LEU A  20      26.441 -12.701   1.991  1.00 24.67           C  
ATOM    256  CD2 LEU A  20      26.422 -14.129  -0.071  1.00 24.67           C  
ATOM    257  H   LEU A  20      23.094 -14.868   1.968  1.00 24.67           H  
ATOM    258  HA  LEU A  20      25.054 -16.362   0.503  1.00 24.67           H  
ATOM    259 1HB  LEU A  20      25.211 -14.753   3.062  1.00 24.67           H  
ATOM    260 2HB  LEU A  20      26.628 -15.432   2.252  1.00 24.67           H  
ATOM    261  HG  LEU A  20      24.718 -13.430   0.993  1.00 24.67           H  
ATOM    262 1HD1 LEU A  20      26.501 -11.804   1.381  1.00 24.67           H  
ATOM    263 2HD1 LEU A  20      25.892 -12.484   2.909  1.00 24.67           H  
ATOM    264 3HD1 LEU A  20      27.445 -13.038   2.237  1.00 24.67           H  
ATOM    265 1HD2 LEU A  20      26.480 -13.239  -0.693  1.00 24.67           H  
ATOM    266 2HD2 LEU A  20      27.430 -14.489   0.143  1.00 24.67           H  
ATOM    267 3HD2 LEU A  20      25.863 -14.907  -0.598  1.00 24.67           H  
ATOM    268  N   ALA A  21      24.194 -17.535   3.460  1.00 24.67           N  
ATOM    269  CA  ALA A  21      24.246 -18.725   4.283  1.00 24.67           C  
ATOM    270  C   ALA A  21      23.737 -19.923   3.505  1.00 24.67           C  
ATOM    271  O   ALA A  21      24.330 -21.001   3.569  1.00 24.67           O  
ATOM    272  CB  ALA A  21      23.410 -18.531   5.531  1.00 24.67           C  
ATOM    273  H   ALA A  21      23.615 -16.756   3.761  1.00 24.67           H  
ATOM    274  HA  ALA A  21      25.280 -18.906   4.563  1.00 24.67           H  
ATOM    275 1HB  ALA A  21      23.465 -19.423   6.149  1.00 24.67           H  
ATOM    276 2HB  ALA A  21      23.786 -17.674   6.088  1.00 24.67           H  
ATOM    277 3HB  ALA A  21      22.377 -18.350   5.245  1.00 24.67           H  
ATOM    278  N   ALA A  22      22.653 -19.737   2.740  1.00 24.67           N  
ATOM    279  CA  ALA A  22      22.111 -20.817   1.934  1.00 24.67           C  
ATOM    280  C   ALA A  22      23.125 -21.266   0.897  1.00 24.67           C  
ATOM    281  O   ALA A  22      23.314 -22.462   0.669  1.00 24.67           O  
ATOM    282  CB  ALA A  22      20.828 -20.382   1.261  1.00 24.67           C  
ATOM    283  H   ALA A  22      22.180 -18.828   2.744  1.00 24.67           H  
ATOM    284  HA  ALA A  22      21.899 -21.659   2.594  1.00 24.67           H  
ATOM    285 1HB  ALA A  22      20.420 -21.205   0.680  1.00 24.67           H  
ATOM    286 2HB  ALA A  22      20.108 -20.075   2.021  1.00 24.67           H  
ATOM    287 3HB  ALA A  22      21.033 -19.539   0.603  1.00 24.67           H  
ATOM    288  N   LYS A  23      23.824 -20.304   0.291  1.00 24.67           N  
ATOM    289  CA  LYS A  23      24.830 -20.646  -0.698  1.00 24.67           C  
ATOM    290  C   LYS A  23      25.891 -21.504  -0.032  1.00 24.67           C  
ATOM    291  O   LYS A  23      26.232 -22.582  -0.520  1.00 24.67           O  
ATOM    292  CB  LYS A  23      25.447 -19.377  -1.296  1.00 24.67           C  
ATOM    293  CG  LYS A  23      26.495 -19.596  -2.389  1.00 24.67           C  
ATOM    294  CD  LYS A  23      27.000 -18.245  -2.924  1.00 24.67           C  
ATOM    295  CE  LYS A  23      27.943 -18.413  -4.117  1.00 24.67           C  
ATOM    296  NZ  LYS A  23      29.219 -19.063  -3.735  1.00 24.67           N  
ATOM    297  H   LYS A  23      23.623 -19.323   0.497  1.00 24.67           H  
ATOM    298  HA  LYS A  23      24.366 -21.230  -1.493  1.00 24.67           H  
ATOM    299 1HB  LYS A  23      24.653 -18.744  -1.699  1.00 24.67           H  
ATOM    300 2HB  LYS A  23      25.932 -18.809  -0.508  1.00 24.67           H  
ATOM    301 1HG  LYS A  23      27.345 -20.150  -1.977  1.00 24.67           H  
ATOM    302 2HG  LYS A  23      26.069 -20.173  -3.208  1.00 24.67           H  
ATOM    303 1HD  LYS A  23      26.147 -17.635  -3.227  1.00 24.67           H  
ATOM    304 2HD  LYS A  23      27.532 -17.723  -2.129  1.00 24.67           H  
ATOM    305 1HE  LYS A  23      27.453 -19.019  -4.881  1.00 24.67           H  
ATOM    306 2HE  LYS A  23      28.161 -17.432  -4.534  1.00 24.67           H  
ATOM    307 1HZ  LYS A  23      29.816 -19.166  -4.533  1.00 24.67           H  
ATOM    308 2HZ  LYS A  23      29.694 -18.525  -3.033  1.00 24.67           H  
ATOM    309 3HZ  LYS A  23      29.032 -20.000  -3.353  1.00 24.67           H  
ATOM    310  N   ALA A  24      26.381 -21.034   1.118  1.00 24.67           N  
ATOM    311  CA  ALA A  24      27.418 -21.752   1.838  1.00 24.67           C  
ATOM    312  C   ALA A  24      26.951 -23.141   2.248  1.00 24.67           C  
ATOM    313  O   ALA A  24      27.718 -24.106   2.157  1.00 24.67           O  
ATOM    314  CB  ALA A  24      27.798 -20.962   3.082  1.00 24.67           C  
ATOM    315  H   ALA A  24      26.044 -20.145   1.480  1.00 24.67           H  
ATOM    316  HA  ALA A  24      28.282 -21.853   1.189  1.00 24.67           H  
ATOM    317 1HB  ALA A  24      28.591 -21.486   3.613  1.00 24.67           H  
ATOM    318 2HB  ALA A  24      28.147 -19.974   2.785  1.00 24.67           H  
ATOM    319 3HB  ALA A  24      26.930 -20.864   3.726  1.00 24.67           H  
ATOM    320  N   ALA A  25      25.690 -23.267   2.659  1.00 24.67           N  
ATOM    321  CA  ALA A  25      25.148 -24.552   3.060  1.00 24.67           C  
ATOM    322  C   ALA A  25      25.168 -25.536   1.903  1.00 24.67           C  
ATOM    323  O   ALA A  25      25.514 -26.709   2.080  1.00 24.67           O  
ATOM    324  CB  ALA A  25      23.726 -24.378   3.559  1.00 24.67           C  
ATOM    325  H   ALA A  25      25.101 -22.438   2.730  1.00 24.67           H  
ATOM    326  HA  ALA A  25      25.767 -24.947   3.860  1.00 24.67           H  
ATOM    327 1HB  ALA A  25      23.330 -25.339   3.880  1.00 24.67           H  
ATOM    328 2HB  ALA A  25      23.720 -23.680   4.397  1.00 24.67           H  
ATOM    329 3HB  ALA A  25      23.110 -23.982   2.756  1.00 24.67           H  
ATOM    330  N   LYS A  26      24.839 -25.054   0.706  1.00 24.67           N  
ATOM    331  CA  LYS A  26      24.827 -25.903  -0.469  1.00 24.67           C  
ATOM    332  C   LYS A  26      26.247 -26.308  -0.856  1.00 24.67           C  
ATOM    333  O   LYS A  26      26.500 -27.464  -1.225  1.00 24.67           O  
ATOM    334  CB  LYS A  26      24.113 -25.189  -1.613  1.00 24.67           C  
ATOM    335  CG  LYS A  26      22.598 -25.039  -1.391  1.00 24.67           C  
ATOM    336  CD  LYS A  26      21.934 -24.276  -2.526  1.00 24.67           C  
ATOM    337  CE  LYS A  26      20.438 -24.123  -2.286  1.00 24.67           C  
ATOM    338  NZ  LYS A  26      19.774 -23.351  -3.377  1.00 24.67           N  
ATOM    339  H   LYS A  26      24.554 -24.073   0.621  1.00 24.67           H  
ATOM    340  HA  LYS A  26      24.273 -26.810  -0.231  1.00 24.67           H  
ATOM    341 1HB  LYS A  26      24.535 -24.188  -1.730  1.00 24.67           H  
ATOM    342 2HB  LYS A  26      24.276 -25.729  -2.544  1.00 24.67           H  
ATOM    343 1HG  LYS A  26      22.145 -26.024  -1.307  1.00 24.67           H  
ATOM    344 2HG  LYS A  26      22.429 -24.503  -0.462  1.00 24.67           H  
ATOM    345 1HD  LYS A  26      22.386 -23.283  -2.596  1.00 24.67           H  
ATOM    346 2HD  LYS A  26      22.101 -24.799  -3.467  1.00 24.67           H  
ATOM    347 1HE  LYS A  26      19.984 -25.110  -2.225  1.00 24.67           H  
ATOM    348 2HE  LYS A  26      20.281 -23.601  -1.340  1.00 24.67           H  
ATOM    349 1HZ  LYS A  26      18.785 -23.271  -3.183  1.00 24.67           H  
ATOM    350 2HZ  LYS A  26      20.182 -22.429  -3.433  1.00 24.67           H  
ATOM    351 3HZ  LYS A  26      19.905 -23.831  -4.257  1.00 24.67           H  
ATOM    352  N   GLU A  27      27.194 -25.367  -0.746  1.00 24.67           N  
ATOM    353  CA  GLU A  27      28.574 -25.698  -1.077  1.00 24.67           C  
ATOM    354  C   GLU A  27      29.102 -26.738  -0.091  1.00 24.67           C  
ATOM    355  O   GLU A  27      29.774 -27.705  -0.483  1.00 24.67           O  
ATOM    356  CB  GLU A  27      29.462 -24.442  -1.038  1.00 24.67           C  
ATOM    357  CG  GLU A  27      29.192 -23.431  -2.158  1.00 24.67           C  
ATOM    358  CD  GLU A  27      30.035 -22.175  -2.065  1.00 24.67           C  
ATOM    359  OE1 GLU A  27      30.791 -22.034  -1.133  1.00 24.67           O  
ATOM    360  OE2 GLU A  27      29.900 -21.330  -2.936  1.00 24.67           O  
ATOM    361  H   GLU A  27      26.942 -24.420  -0.455  1.00 24.67           H  
ATOM    362  HA  GLU A  27      28.605 -26.121  -2.079  1.00 24.67           H  
ATOM    363 1HB  GLU A  27      29.315 -23.930  -0.086  1.00 24.67           H  
ATOM    364 2HB  GLU A  27      30.510 -24.735  -1.093  1.00 24.67           H  
ATOM    365 1HG  GLU A  27      29.380 -23.911  -3.114  1.00 24.67           H  
ATOM    366 2HG  GLU A  27      28.141 -23.156  -2.123  1.00 24.67           H  
ATOM    367  N   ALA A  28      28.751 -26.560   1.190  1.00 24.67           N  
ATOM    368  CA  ALA A  28      29.172 -27.477   2.231  1.00 24.67           C  
ATOM    369  C   ALA A  28      28.600 -28.858   1.998  1.00 24.67           C  
ATOM    370  O   ALA A  28      29.302 -29.858   2.146  1.00 24.67           O  
ATOM    371  CB  ALA A  28      28.722 -26.966   3.588  1.00 24.67           C  
ATOM    372  H   ALA A  28      28.207 -25.738   1.451  1.00 24.67           H  
ATOM    373  HA  ALA A  28      30.257 -27.541   2.209  1.00 24.67           H  
ATOM    374 1HB  ALA A  28      29.060 -27.650   4.363  1.00 24.67           H  
ATOM    375 2HB  ALA A  28      29.145 -25.977   3.759  1.00 24.67           H  
ATOM    376 3HB  ALA A  28      27.636 -26.902   3.606  1.00 24.67           H  
ATOM    377  N   ALA A  29      27.324 -28.920   1.607  1.00 24.67           N  
ATOM    378  CA  ALA A  29      26.685 -30.199   1.350  1.00 24.67           C  
ATOM    379  C   ALA A  29      27.337 -30.905   0.175  1.00 24.67           C  
ATOM    380  O   ALA A  29      27.653 -32.096   0.250  1.00 24.67           O  
ATOM    381  CB  ALA A  29      25.211 -29.975   1.062  1.00 24.67           C  
ATOM    382  H   ALA A  29      26.775 -28.066   1.526  1.00 24.67           H  
ATOM    383  HA  ALA A  29      26.792 -30.820   2.232  1.00 24.67           H  
ATOM    384 1HB  ALA A  29      24.725 -30.934   0.887  1.00 24.67           H  
ATOM    385 2HB  ALA A  29      24.749 -29.479   1.916  1.00 24.67           H  
ATOM    386 3HB  ALA A  29      25.107 -29.347   0.180  1.00 24.67           H  
ATOM    387  N   SER A  30      27.638 -30.153  -0.880  1.00 24.67           N  
ATOM    388  CA  SER A  30      28.241 -30.704  -2.084  1.00 24.67           C  
ATOM    389  C   SER A  30      29.611 -31.301  -1.787  1.00 24.67           C  
ATOM    390  O   SER A  30      29.993 -32.334  -2.342  1.00 24.67           O  
ATOM    391  CB  SER A  30      28.374 -29.616  -3.133  1.00 24.67           C  
ATOM    392  OG  SER A  30      27.110 -29.154  -3.539  1.00 24.67           O  
ATOM    393  H   SER A  30      27.380 -29.165  -0.878  1.00 24.67           H  
ATOM    394  HA  SER A  30      27.594 -31.490  -2.468  1.00 24.67           H  
ATOM    395 1HB  SER A  30      28.953 -28.789  -2.726  1.00 24.67           H  
ATOM    396 2HB  SER A  30      28.918 -30.005  -3.990  1.00 24.67           H  
ATOM    397  HG  SER A  30      26.743 -28.678  -2.761  1.00 24.67           H  
ATOM    398  N   SER A  31      30.334 -30.649  -0.885  1.00 24.67           N  
ATOM    399  CA  SER A  31      31.677 -31.023  -0.497  1.00 24.67           C  
ATOM    400  C   SER A  31      31.721 -31.998   0.688  1.00 24.67           C  
ATOM    401  O   SER A  31      32.807 -32.355   1.152  1.00 24.67           O  
ATOM    402  CB  SER A  31      32.450 -29.778  -0.122  1.00 24.67           C  
ATOM    403  OG  SER A  31      32.536 -28.891  -1.206  1.00 24.67           O  
ATOM    404  H   SER A  31      29.947 -29.792  -0.485  1.00 24.67           H  
ATOM    405  HA  SER A  31      32.158 -31.500  -1.350  1.00 24.67           H  
ATOM    406 1HB  SER A  31      31.953 -29.284   0.717  1.00 24.67           H  
ATOM    407 2HB  SER A  31      33.448 -30.059   0.202  1.00 24.67           H  
ATOM    408  HG  SER A  31      31.673 -28.432  -1.229  1.00 24.67           H  
ATOM    409  N   ASN A  32      30.560 -32.437   1.193  1.00 24.67           N  
ATOM    410  CA  ASN A  32      30.520 -33.271   2.400  1.00 24.67           C  
ATOM    411  C   ASN A  32      30.925 -34.725   2.166  1.00 24.67           C  
ATOM    412  O   ASN A  32      30.116 -35.648   2.286  1.00 24.67           O  
ATOM    413  CB  ASN A  32      29.136 -33.219   3.028  1.00 24.67           C  
ATOM    414  CG  ASN A  32      29.071 -33.825   4.422  1.00 24.67           C  
ATOM    415  OD1 ASN A  32      30.073 -33.899   5.146  1.00 24.67           O  
ATOM    416  ND2 ASN A  32      27.890 -34.258   4.813  1.00 24.67           N  
ATOM    417  H   ASN A  32      29.674 -32.173   0.765  1.00 24.67           H  
ATOM    418  HA  ASN A  32      31.232 -32.858   3.114  1.00 24.67           H  
ATOM    419 1HB  ASN A  32      28.812 -32.183   3.087  1.00 24.67           H  
ATOM    420 2HB  ASN A  32      28.430 -33.736   2.379  1.00 24.67           H  
ATOM    421 1HD2 ASN A  32      27.782 -34.664   5.720  1.00 24.67           H  
ATOM    422 2HD2 ASN A  32      27.105 -34.180   4.200  1.00 24.67           H  
ATOM    423  N   SER A  33      32.194 -34.916   1.840  1.00 24.67           N  
ATOM    424  CA  SER A  33      32.772 -36.238   1.644  1.00 24.67           C  
ATOM    425  C   SER A  33      32.704 -36.986   2.966  1.00 24.67           C  
ATOM    426  O   SER A  33      32.877 -36.386   4.027  1.00 24.67           O  
ATOM    427  CB  SER A  33      34.204 -36.127   1.164  1.00 24.67           C  
ATOM    428  OG  SER A  33      34.793 -37.394   1.056  1.00 24.67           O  
ATOM    429  H   SER A  33      32.767 -34.083   1.732  1.00 24.67           H  
ATOM    430  HA  SER A  33      32.182 -36.779   0.903  1.00 24.67           H  
ATOM    431 1HB  SER A  33      34.226 -35.624   0.199  1.00 24.67           H  
ATOM    432 2HB  SER A  33      34.773 -35.518   1.866  1.00 24.67           H  
ATOM    433  HG  SER A  33      34.768 -37.775   1.952  1.00 24.67           H  
ATOM    434  N   GLU A  34      32.449 -38.288   2.933  1.00 24.67           N  
ATOM    435  CA  GLU A  34      32.408 -39.011   4.199  1.00 24.67           C  
ATOM    436  C   GLU A  34      33.718 -38.836   4.957  1.00 24.67           C  
ATOM    437  O   GLU A  34      34.797 -39.071   4.411  1.00 24.67           O  
ATOM    438  CB  GLU A  34      32.135 -40.502   3.964  1.00 24.67           C  
ATOM    439  CG  GLU A  34      32.000 -41.331   5.246  1.00 24.67           C  
ATOM    440  CD  GLU A  34      31.678 -42.789   4.990  1.00 24.67           C  
ATOM    441  OE1 GLU A  34      31.598 -43.172   3.845  1.00 24.67           O  
ATOM    442  OE2 GLU A  34      31.516 -43.516   5.944  1.00 24.67           O  
ATOM    443  H   GLU A  34      32.293 -38.760   2.055  1.00 24.67           H  
ATOM    444  HA  GLU A  34      31.605 -38.599   4.809  1.00 24.67           H  
ATOM    445 1HB  GLU A  34      31.215 -40.617   3.391  1.00 24.67           H  
ATOM    446 2HB  GLU A  34      32.946 -40.929   3.375  1.00 24.67           H  
ATOM    447 1HG  GLU A  34      32.942 -41.276   5.796  1.00 24.67           H  
ATOM    448 2HG  GLU A  34      31.225 -40.893   5.872  1.00 24.67           H  
ATOM    449  N   ASN A  35      33.603 -38.448   6.223  1.00 24.67           N  
ATOM    450  CA  ASN A  35      34.751 -38.251   7.095  1.00 24.67           C  
ATOM    451  C   ASN A  35      34.969 -39.457   7.988  1.00 24.67           C  
ATOM    452  O   ASN A  35      34.110 -39.793   8.803  1.00 24.67           O  
ATOM    453  CB  ASN A  35      34.598 -36.991   7.924  1.00 24.67           C  
ATOM    454  CG  ASN A  35      34.632 -35.730   7.089  1.00 24.67           C  
ATOM    455  OD1 ASN A  35      35.532 -35.547   6.260  1.00 24.67           O  
ATOM    456  ND2 ASN A  35      33.676 -34.858   7.300  1.00 24.67           N  
ATOM    457  H   ASN A  35      32.679 -38.268   6.586  1.00 24.67           H  
ATOM    458  HA  ASN A  35      35.643 -38.147   6.477  1.00 24.67           H  
ATOM    459 1HB  ASN A  35      33.657 -37.029   8.469  1.00 24.67           H  
ATOM    460 2HB  ASN A  35      35.403 -36.947   8.657  1.00 24.67           H  
ATOM    461 1HD2 ASN A  35      33.653 -34.005   6.776  1.00 24.67           H  
ATOM    462 2HD2 ASN A  35      32.967 -35.042   7.978  1.00 24.67           H  
ATOM    463  N   LEU A  36      36.097 -40.127   7.822  1.00 24.67           N  
ATOM    464  CA  LEU A  36      36.353 -41.299   8.637  1.00 24.67           C  
ATOM    465  C   LEU A  36      37.210 -40.916   9.823  1.00 24.67           C  
ATOM    466  O   LEU A  36      38.130 -40.105   9.694  1.00 24.67           O  
ATOM    467  CB  LEU A  36      37.049 -42.386   7.827  1.00 24.67           C  
ATOM    468  CG  LEU A  36      36.283 -42.869   6.601  1.00 24.67           C  
ATOM    469  CD1 LEU A  36      37.110 -43.920   5.885  1.00 24.67           C  
ATOM    470  CD2 LEU A  36      34.935 -43.410   7.031  1.00 24.67           C  
ATOM    471  H   LEU A  36      36.770 -39.822   7.133  1.00 24.67           H  
ATOM    472  HA  LEU A  36      35.405 -41.690   9.010  1.00 24.67           H  
ATOM    473 1HB  LEU A  36      38.012 -42.007   7.492  1.00 24.67           H  
ATOM    474 2HB  LEU A  36      37.222 -43.243   8.478  1.00 24.67           H  
ATOM    475  HG  LEU A  36      36.126 -42.036   5.909  1.00 24.67           H  
ATOM    476 1HD1 LEU A  36      36.573 -44.265   5.000  1.00 24.67           H  
ATOM    477 2HD1 LEU A  36      38.067 -43.491   5.585  1.00 24.67           H  
ATOM    478 3HD1 LEU A  36      37.285 -44.762   6.556  1.00 24.67           H  
ATOM    479 1HD2 LEU A  36      34.380 -43.750   6.152  1.00 24.67           H  
ATOM    480 2HD2 LEU A  36      35.076 -44.244   7.718  1.00 24.67           H  
ATOM    481 3HD2 LEU A  36      34.365 -42.623   7.529  1.00 24.67           H  
ATOM    482  N   TYR A  37      36.915 -41.513  10.960  1.00 24.67           N  
ATOM    483  CA  TYR A  37      37.668 -41.268  12.172  1.00 24.67           C  
ATOM    484  C   TYR A  37      38.168 -42.587  12.699  1.00 24.67           C  
ATOM    485  O   TYR A  37      37.529 -43.621  12.493  1.00 24.67           O  
ATOM    486  CB  TYR A  37      36.804 -40.542  13.197  1.00 24.67           C  
ATOM    487  CG  TYR A  37      36.328 -39.178  12.710  1.00 24.67           C  
ATOM    488  CD1 TYR A  37      35.166 -39.073  11.956  1.00 24.67           C  
ATOM    489  CD2 TYR A  37      37.060 -38.038  13.006  1.00 24.67           C  
ATOM    490  CE1 TYR A  37      34.739 -37.841  11.508  1.00 24.67           C  
ATOM    491  CE2 TYR A  37      36.632 -36.804  12.554  1.00 24.67           C  
ATOM    492  CZ  TYR A  37      35.475 -36.703  11.811  1.00 24.67           C  
ATOM    493  OH  TYR A  37      35.050 -35.472  11.365  1.00 24.67           O  
ATOM    494  H   TYR A  37      36.141 -42.160  10.987  1.00 24.67           H  
ATOM    495  HA  TYR A  37      38.537 -40.654  11.937  1.00 24.67           H  
ATOM    496 1HB  TYR A  37      35.930 -41.147  13.433  1.00 24.67           H  
ATOM    497 2HB  TYR A  37      37.370 -40.402  14.118  1.00 24.67           H  
ATOM    498  HD1 TYR A  37      34.588 -39.964  11.714  1.00 24.67           H  
ATOM    499  HD2 TYR A  37      37.976 -38.114  13.596  1.00 24.67           H  
ATOM    500  HE1 TYR A  37      33.827 -37.769  10.917  1.00 24.67           H  
ATOM    501  HE2 TYR A  37      37.209 -35.908  12.788  1.00 24.67           H  
ATOM    502  HH  TYR A  37      34.168 -35.554  10.995  1.00 24.67           H  
ATOM    503  N   PHE A  38      39.313 -42.561  13.361  1.00 24.67           N  
ATOM    504  CA  PHE A  38      39.912 -43.783  13.854  1.00 24.67           C  
ATOM    505  C   PHE A  38      40.229 -43.663  15.341  1.00 24.67           C  
ATOM    506  O   PHE A  38      40.485 -42.561  15.836  1.00 24.67           O  
ATOM    507  CB  PHE A  38      41.158 -44.062  13.010  1.00 24.67           C  
ATOM    508  CG  PHE A  38      40.792 -44.175  11.522  1.00 24.67           C  
ATOM    509  CD1 PHE A  38      40.744 -43.025  10.719  1.00 24.67           C  
ATOM    510  CD2 PHE A  38      40.460 -45.386  10.939  1.00 24.67           C  
ATOM    511  CE1 PHE A  38      40.374 -43.094   9.392  1.00 24.67           C  
ATOM    512  CE2 PHE A  38      40.092 -45.452   9.602  1.00 24.67           C  
ATOM    513  CZ  PHE A  38      40.046 -44.305   8.834  1.00 24.67           C  
ATOM    514  H   PHE A  38      39.785 -41.678  13.508  1.00 24.67           H  
ATOM    515  HA  PHE A  38      39.204 -44.606  13.725  1.00 24.67           H  
ATOM    516 1HB  PHE A  38      41.884 -43.259  13.134  1.00 24.67           H  
ATOM    517 2HB  PHE A  38      41.625 -44.994  13.328  1.00 24.67           H  
ATOM    518  HD1 PHE A  38      40.992 -42.058  11.156  1.00 24.67           H  
ATOM    519  HD2 PHE A  38      40.485 -46.292  11.545  1.00 24.67           H  
ATOM    520  HE1 PHE A  38      40.334 -42.183   8.790  1.00 24.67           H  
ATOM    521  HE2 PHE A  38      39.830 -46.411   9.157  1.00 24.67           H  
ATOM    522  HZ  PHE A  38      39.749 -44.360   7.785  1.00 24.67           H  
ATOM    523  N   GLN A  39      40.198 -44.788  16.042  1.00 24.67           N  
ATOM    524  CA  GLN A  39      40.489 -44.829  17.469  1.00 24.67           C  
ATOM    525  C   GLN A  39      40.775 -46.261  17.899  1.00 24.67           C  
ATOM    526  O   GLN A  39      41.716 -46.510  18.653  1.00 24.67           O  
ATOM    527  OXT GLN A  39      40.267 -47.173  17.241  1.00 24.67           O  
ATOM    528  CB  GLN A  39      39.303 -44.250  18.267  1.00 24.67           C  
ATOM    529  CG  GLN A  39      39.507 -44.163  19.774  1.00 24.67           C  
ATOM    530  CD  GLN A  39      38.316 -43.500  20.476  1.00 24.67           C  
ATOM    531  OE1 GLN A  39      37.174 -43.583  20.013  1.00 24.67           O  
ATOM    532  NE2 GLN A  39      38.583 -42.840  21.599  1.00 24.67           N  
ATOM    533  H   GLN A  39      39.967 -45.648  15.566  1.00 24.67           H  
ATOM    534  HA  GLN A  39      41.379 -44.227  17.665  1.00 24.67           H  
ATOM    535 1HB  GLN A  39      39.082 -43.242  17.913  1.00 24.67           H  
ATOM    536 2HB  GLN A  39      38.416 -44.858  18.087  1.00 24.67           H  
ATOM    537 1HG  GLN A  39      39.628 -45.168  20.176  1.00 24.67           H  
ATOM    538 2HG  GLN A  39      40.398 -43.568  19.976  1.00 24.67           H  
ATOM    539 1HE2 GLN A  39      37.844 -42.386  22.099  1.00 24.67           H  
ATOM    540 2HE2 GLN A  39      39.521 -42.792  21.942  1.00 24.67           H  
ENDMDL

REMARK ID 279075 DOMAINID 275828 MODEL 5 2022-04-16_00000127_2_19
MODEL     5
ATOM      1  N   GLY A   1      -0.430  -1.147  -0.740  1.00 24.67           N  
ATOM      2  CA  GLY A   1       0.853  -0.752  -1.310  1.00 24.67           C  
ATOM      3  C   GLY A   1       1.217   0.673  -0.914  1.00 24.67           C  
ATOM      4  O   GLY A   1       2.345   0.947  -0.501  1.00 24.67           O  
ATOM      5  H   GLY A   1      -0.601  -0.969   0.240  1.00 24.67           H  
ATOM      6 1HA  GLY A   1       1.629  -1.437  -0.972  1.00 24.67           H  
ATOM      7 2HA  GLY A   1       0.806  -0.828  -2.395  1.00 24.67           H  
ATOM      8  N   SER A   2       0.255   1.579  -1.052  1.00 24.67           N  
ATOM      9  CA  SER A   2       0.468   2.983  -0.709  1.00 24.67           C  
ATOM     10  C   SER A   2      -0.857   3.689  -0.489  1.00 24.67           C  
ATOM     11  O   SER A   2      -1.911   3.236  -0.943  1.00 24.67           O  
ATOM     12  CB  SER A   2       1.138   3.730  -1.836  1.00 24.67           C  
ATOM     13  OG  SER A   2       0.211   3.906  -2.865  1.00 24.67           O  
ATOM     14  H   SER A   2      -0.646   1.274  -1.395  1.00 24.67           H  
ATOM     15  HA  SER A   2       1.063   3.044   0.203  1.00 24.67           H  
ATOM     16 1HB  SER A   2       1.493   4.699  -1.485  1.00 24.67           H  
ATOM     17 2HB  SER A   2       2.001   3.172  -2.199  1.00 24.67           H  
ATOM     18  HG  SER A   2       0.615   4.490  -3.520  1.00 24.67           H  
ATOM     19  N   GLY A   3      -0.782   4.899   0.050  1.00 24.67           N  
ATOM     20  CA  GLY A   3      -1.964   5.727   0.245  1.00 24.67           C  
ATOM     21  C   GLY A   3      -2.452   6.372  -1.056  1.00 24.67           C  
ATOM     22  O   GLY A   3      -3.406   7.147  -1.043  1.00 24.67           O  
ATOM     23  H   GLY A   3       0.113   5.237   0.375  1.00 24.67           H  
ATOM     24 1HA  GLY A   3      -2.765   5.121   0.670  1.00 24.67           H  
ATOM     25 2HA  GLY A   3      -1.740   6.507   0.973  1.00 24.67           H  
ATOM     26  N   SER A   4      -1.764   6.094  -2.176  1.00 24.67           N  
ATOM     27  CA  SER A   4      -2.144   6.635  -3.468  1.00 24.67           C  
ATOM     28  C   SER A   4      -3.055   5.647  -4.202  1.00 24.67           C  
ATOM     29  O   SER A   4      -3.527   5.931  -5.305  1.00 24.67           O  
ATOM     30  CB  SER A   4      -0.910   6.975  -4.295  1.00 24.67           C  
ATOM     31  OG  SER A   4      -0.183   5.827  -4.674  1.00 24.67           O  
ATOM     32  H   SER A   4      -0.997   5.430  -2.162  1.00 24.67           H  
ATOM     33  HA  SER A   4      -2.706   7.556  -3.306  1.00 24.67           H  
ATOM     34 1HB  SER A   4      -1.209   7.526  -5.185  1.00 24.67           H  
ATOM     35 2HB  SER A   4      -0.267   7.629  -3.712  1.00 24.67           H  
ATOM     36  HG  SER A   4      -0.211   5.244  -3.921  1.00 24.67           H  
ATOM     37  N   GLY A   5      -3.275   4.470  -3.597  1.00 24.67           N  
ATOM     38  CA  GLY A   5      -4.108   3.430  -4.187  1.00 24.67           C  
ATOM     39  C   GLY A   5      -5.533   3.490  -3.642  1.00 24.67           C  
ATOM     40  O   GLY A   5      -6.015   4.546  -3.226  1.00 24.67           O  
ATOM     41  H   GLY A   5      -2.849   4.274  -2.688  1.00 24.67           H  
ATOM     42 1HA  GLY A   5      -4.121   3.539  -5.271  1.00 24.67           H  
ATOM     43 2HA  GLY A   5      -3.673   2.455  -3.968  1.00 24.67           H  
ATOM     44  N   SER A   6      -6.219   2.346  -3.620  1.00 24.67           N  
ATOM     45  CA  SER A   6      -7.618   2.304  -3.179  1.00 24.67           C  
ATOM     46  C   SER A   6      -7.740   2.325  -1.656  1.00 24.67           C  
ATOM     47  O   SER A   6      -8.122   1.340  -1.025  1.00 24.67           O  
ATOM     48  CB  SER A   6      -8.307   1.073  -3.730  1.00 24.67           C  
ATOM     49  OG  SER A   6      -8.340   1.103  -5.133  1.00 24.67           O  
ATOM     50  H   SER A   6      -5.775   1.499  -3.939  1.00 24.67           H  
ATOM     51  HA  SER A   6      -8.128   3.188  -3.567  1.00 24.67           H  
ATOM     52 1HB  SER A   6      -7.783   0.180  -3.392  1.00 24.67           H  
ATOM     53 2HB  SER A   6      -9.323   1.024  -3.339  1.00 24.67           H  
ATOM     54  HG  SER A   6      -8.812   0.309  -5.405  1.00 24.67           H  
ATOM     55  N   GLY A   7      -7.382   3.459  -1.080  1.00 24.67           N  
ATOM     56  CA  GLY A   7      -7.415   3.664   0.357  1.00 24.67           C  
ATOM     57  C   GLY A   7      -8.734   4.295   0.774  1.00 24.67           C  
ATOM     58  O   GLY A   7      -9.705   4.312  -0.001  1.00 24.67           O  
ATOM     59  H   GLY A   7      -7.055   4.199  -1.700  1.00 24.67           H  
ATOM     60 1HA  GLY A   7      -7.279   2.711   0.868  1.00 24.67           H  
ATOM     61 2HA  GLY A   7      -6.586   4.309   0.650  1.00 24.67           H  
ATOM     62  N   SER A   8      -8.747   4.881   1.974  1.00 24.67           N  
ATOM     63  CA  SER A   8      -9.951   5.482   2.543  1.00 24.67           C  
ATOM     64  C   SER A   8     -10.498   6.643   1.712  1.00 24.67           C  
ATOM     65  O   SER A   8     -11.701   6.917   1.738  1.00 24.67           O  
ATOM     66  CB  SER A   8      -9.649   5.952   3.953  1.00 24.67           C  
ATOM     67  OG  SER A   8      -8.715   7.001   3.948  1.00 24.67           O  
ATOM     68  H   SER A   8      -7.905   4.859   2.535  1.00 24.67           H  
ATOM     69  HA  SER A   8     -10.722   4.715   2.599  1.00 24.67           H  
ATOM     70 1HB  SER A   8     -10.570   6.281   4.434  1.00 24.67           H  
ATOM     71 2HB  SER A   8      -9.258   5.117   4.533  1.00 24.67           H  
ATOM     72  HG  SER A   8      -9.197   7.785   3.671  1.00 24.67           H  
ATOM     73  N   GLY A   9      -9.636   7.261   0.898  1.00 24.67           N  
ATOM     74  CA  GLY A   9     -10.027   8.362   0.017  1.00 24.67           C  
ATOM     75  C   GLY A   9     -11.137   7.954  -0.964  1.00 24.67           C  
ATOM     76  O   GLY A   9     -11.913   8.799  -1.414  1.00 24.67           O  
ATOM     77  H   GLY A   9      -8.668   6.970   0.919  1.00 24.67           H  
ATOM     78 1HA  GLY A   9     -10.365   9.204   0.620  1.00 24.67           H  
ATOM     79 2HA  GLY A   9      -9.156   8.701  -0.543  1.00 24.67           H  
ATOM     80  N   THR A  10     -11.190   6.663  -1.299  1.00 24.67           N  
ATOM     81  CA  THR A  10     -12.191   6.113  -2.202  1.00 24.67           C  
ATOM     82  C   THR A  10     -13.173   5.238  -1.440  1.00 24.67           C  
ATOM     83  O   THR A  10     -14.394   5.310  -1.642  1.00 24.67           O  
ATOM     84  CB  THR A  10     -11.549   5.272  -3.319  1.00 24.67           C  
ATOM     85  OG1 THR A  10     -10.671   6.089  -4.111  1.00 24.67           O  
ATOM     86  CG2 THR A  10     -12.630   4.660  -4.197  1.00 24.67           C  
ATOM     87  H   THR A  10     -10.523   6.018  -0.883  1.00 24.67           H  
ATOM     88  HA  THR A  10     -12.747   6.934  -2.654  1.00 24.67           H  
ATOM     89  HB  THR A  10     -10.959   4.467  -2.863  1.00 24.67           H  
ATOM     90  HG1 THR A  10     -10.308   5.562  -4.828  1.00 24.67           H  
ATOM     91 1HG2 THR A  10     -12.170   4.054  -4.976  1.00 24.67           H  
ATOM     92 2HG2 THR A  10     -13.274   4.036  -3.584  1.00 24.67           H  
ATOM     93 3HG2 THR A  10     -13.222   5.452  -4.656  1.00 24.67           H  
ATOM     94  N   ASN A  11     -12.641   4.408  -0.551  1.00 24.67           N  
ATOM     95  CA  ASN A  11     -13.468   3.464   0.161  1.00 24.67           C  
ATOM     96  C   ASN A  11     -14.479   4.125   1.095  1.00 24.67           C  
ATOM     97  O   ASN A  11     -15.566   3.585   1.286  1.00 24.67           O  
ATOM     98  CB  ASN A  11     -12.599   2.464   0.880  1.00 24.67           C  
ATOM     99  CG  ASN A  11     -11.966   1.493  -0.105  1.00 24.67           C  
ATOM    100  OD1 ASN A  11     -12.451   1.328  -1.232  1.00 24.67           O  
ATOM    101  ND2 ASN A  11     -10.913   0.844   0.297  1.00 24.67           N  
ATOM    102  H   ASN A  11     -11.635   4.409  -0.386  1.00 24.67           H  
ATOM    103  HA  ASN A  11     -14.044   2.910  -0.577  1.00 24.67           H  
ATOM    104 1HB  ASN A  11     -11.809   2.985   1.414  1.00 24.67           H  
ATOM    105 2HB  ASN A  11     -13.190   1.913   1.610  1.00 24.67           H  
ATOM    106 1HD2 ASN A  11     -10.469   0.185  -0.313  1.00 24.67           H  
ATOM    107 2HD2 ASN A  11     -10.545   1.002   1.209  1.00 24.67           H  
ATOM    108  N   SER A  12     -14.176   5.315   1.639  1.00 24.67           N  
ATOM    109  CA  SER A  12     -15.132   5.968   2.528  1.00 24.67           C  
ATOM    110  C   SER A  12     -16.432   6.251   1.781  1.00 24.67           C  
ATOM    111  O   SER A  12     -17.523   6.080   2.327  1.00 24.67           O  
ATOM    112  CB  SER A  12     -14.566   7.276   3.046  1.00 24.67           C  
ATOM    113  OG  SER A  12     -13.442   7.056   3.838  1.00 24.67           O  
ATOM    114  H   SER A  12     -13.275   5.766   1.484  1.00 24.67           H  
ATOM    115  HA  SER A  12     -15.343   5.303   3.366  1.00 24.67           H  
ATOM    116 1HB  SER A  12     -14.300   7.922   2.208  1.00 24.67           H  
ATOM    117 2HB  SER A  12     -15.328   7.792   3.627  1.00 24.67           H  
ATOM    118  HG  SER A  12     -12.718   6.893   3.200  1.00 24.67           H  
ATOM    119  N   LEU A  13     -16.304   6.690   0.528  1.00 24.67           N  
ATOM    120  CA  LEU A  13     -17.446   6.998  -0.319  1.00 24.67           C  
ATOM    121  C   LEU A  13     -18.182   5.736  -0.704  1.00 24.67           C  
ATOM    122  O   LEU A  13     -19.413   5.686  -0.679  1.00 24.67           O  
ATOM    123  CB  LEU A  13     -17.011   7.751  -1.570  1.00 24.67           C  
ATOM    124  CG  LEU A  13     -18.143   8.131  -2.521  1.00 24.67           C  
ATOM    125  CD1 LEU A  13     -19.169   8.987  -1.779  1.00 24.67           C  
ATOM    126  CD2 LEU A  13     -17.555   8.888  -3.696  1.00 24.67           C  
ATOM    127  H   LEU A  13     -15.373   6.794   0.145  1.00 24.67           H  
ATOM    128  HA  LEU A  13     -18.127   7.636   0.241  1.00 24.67           H  
ATOM    129 1HB  LEU A  13     -16.499   8.662  -1.273  1.00 24.67           H  
ATOM    130 2HB  LEU A  13     -16.307   7.123  -2.122  1.00 24.67           H  
ATOM    131  HG  LEU A  13     -18.642   7.230  -2.878  1.00 24.67           H  
ATOM    132 1HD1 LEU A  13     -19.976   9.257  -2.457  1.00 24.67           H  
ATOM    133 2HD1 LEU A  13     -19.576   8.421  -0.940  1.00 24.67           H  
ATOM    134 3HD1 LEU A  13     -18.690   9.892  -1.407  1.00 24.67           H  
ATOM    135 1HD2 LEU A  13     -18.340   9.169  -4.378  1.00 24.67           H  
ATOM    136 2HD2 LEU A  13     -17.056   9.787  -3.334  1.00 24.67           H  
ATOM    137 3HD2 LEU A  13     -16.833   8.253  -4.209  1.00 24.67           H  
ATOM    138  N   LEU A  14     -17.441   4.697  -1.070  1.00 24.12           N  
ATOM    139  CA  LEU A  14     -18.110   3.472  -1.472  1.00 24.12           C  
ATOM    140  C   LEU A  14     -18.910   2.902  -0.298  1.00 24.12           C  
ATOM    141  O   LEU A  14     -20.038   2.413  -0.474  1.00 24.12           O  
ATOM    142  CB  LEU A  14     -17.075   2.463  -1.956  1.00 24.12           C  
ATOM    143  CG  LEU A  14     -16.360   2.863  -3.247  1.00 24.12           C  
ATOM    144  CD1 LEU A  14     -15.266   1.855  -3.541  1.00 24.12           C  
ATOM    145  CD2 LEU A  14     -17.366   2.962  -4.377  1.00 24.12           C  
ATOM    146  H   LEU A  14     -16.421   4.774  -1.093  1.00 24.12           H  
ATOM    147  HA  LEU A  14     -18.795   3.698  -2.285  1.00 24.12           H  
ATOM    148 1HB  LEU A  14     -16.325   2.339  -1.178  1.00 24.12           H  
ATOM    149 2HB  LEU A  14     -17.565   1.505  -2.119  1.00 24.12           H  
ATOM    150  HG  LEU A  14     -15.887   3.836  -3.110  1.00 24.12           H  
ATOM    151 1HD1 LEU A  14     -14.738   2.146  -4.447  1.00 24.12           H  
ATOM    152 2HD1 LEU A  14     -14.568   1.829  -2.710  1.00 24.12           H  
ATOM    153 3HD1 LEU A  14     -15.704   0.869  -3.677  1.00 24.12           H  
ATOM    154 1HD2 LEU A  14     -16.853   3.259  -5.292  1.00 24.12           H  
ATOM    155 2HD2 LEU A  14     -17.847   1.995  -4.527  1.00 24.12           H  
ATOM    156 3HD2 LEU A  14     -18.119   3.709  -4.123  1.00 24.12           H  
ATOM    157  N   ASN A  15     -18.350   3.002   0.912  1.00 22.68           N  
ATOM    158  CA  ASN A  15     -19.033   2.524   2.102  1.00 22.68           C  
ATOM    159  C   ASN A  15     -20.245   3.400   2.396  1.00 22.68           C  
ATOM    160  O   ASN A  15     -21.317   2.892   2.729  1.00 22.68           O  
ATOM    161  CB  ASN A  15     -18.091   2.506   3.278  1.00 22.68           C  
ATOM    162  CG  ASN A  15     -17.067   1.413   3.194  1.00 22.68           C  
ATOM    163  OD1 ASN A  15     -17.246   0.405   2.495  1.00 22.68           O  
ATOM    164  ND2 ASN A  15     -15.983   1.589   3.901  1.00 22.68           N  
ATOM    165  H   ASN A  15     -17.412   3.395   1.007  1.00 22.68           H  
ATOM    166  HA  ASN A  15     -19.389   1.510   1.917  1.00 22.68           H  
ATOM    167 1HB  ASN A  15     -17.573   3.467   3.332  1.00 22.68           H  
ATOM    168 2HB  ASN A  15     -18.659   2.388   4.195  1.00 22.68           H  
ATOM    169 1HD2 ASN A  15     -15.261   0.901   3.888  1.00 22.68           H  
ATOM    170 2HD2 ASN A  15     -15.876   2.418   4.447  1.00 22.68           H  
ATOM    171  N   LEU A  16     -20.110   4.717   2.215  1.00 20.86           N  
ATOM    172  CA  LEU A  16     -21.235   5.612   2.435  1.00 20.86           C  
ATOM    173  C   LEU A  16     -22.376   5.262   1.517  1.00 20.86           C  
ATOM    174  O   LEU A  16     -23.513   5.100   1.959  1.00 20.86           O  
ATOM    175  CB  LEU A  16     -20.845   7.067   2.195  1.00 20.86           C  
ATOM    176  CG  LEU A  16     -22.001   8.051   2.286  1.00 20.86           C  
ATOM    177  CD1 LEU A  16     -22.599   8.007   3.682  1.00 20.86           C  
ATOM    178  CD2 LEU A  16     -21.504   9.436   1.927  1.00 20.86           C  
ATOM    179  H   LEU A  16     -19.206   5.113   1.960  1.00 20.86           H  
ATOM    180  HA  LEU A  16     -21.571   5.498   3.462  1.00 20.86           H  
ATOM    181 1HB  LEU A  16     -20.089   7.354   2.924  1.00 20.86           H  
ATOM    182 2HB  LEU A  16     -20.415   7.152   1.205  1.00 20.86           H  
ATOM    183  HG  LEU A  16     -22.774   7.756   1.583  1.00 20.86           H  
ATOM    184 1HD1 LEU A  16     -23.438   8.700   3.739  1.00 20.86           H  
ATOM    185 2HD1 LEU A  16     -22.948   6.995   3.895  1.00 20.86           H  
ATOM    186 3HD1 LEU A  16     -21.841   8.293   4.407  1.00 20.86           H  
ATOM    187 1HD2 LEU A  16     -22.331  10.144   1.976  1.00 20.86           H  
ATOM    188 2HD2 LEU A  16     -20.725   9.734   2.628  1.00 20.86           H  
ATOM    189 3HD2 LEU A  16     -21.097   9.422   0.916  1.00 20.86           H  
ATOM    190  N   ARG A  17     -22.073   5.124   0.232  1.00 19.18           N  
ATOM    191  CA  ARG A  17     -23.096   4.815  -0.742  1.00 19.18           C  
ATOM    192  C   ARG A  17     -23.755   3.481  -0.431  1.00 19.18           C  
ATOM    193  O   ARG A  17     -24.977   3.353  -0.535  1.00 19.18           O  
ATOM    194  CB  ARG A  17     -22.491   4.774  -2.133  1.00 19.18           C  
ATOM    195  CG  ARG A  17     -22.081   6.127  -2.714  1.00 19.18           C  
ATOM    196  CD  ARG A  17     -21.407   5.958  -4.028  1.00 19.18           C  
ATOM    197  NE  ARG A  17     -21.076   7.226  -4.655  1.00 19.18           N  
ATOM    198  CZ  ARG A  17     -20.381   7.349  -5.803  1.00 19.18           C  
ATOM    199  NH1 ARG A  17     -19.947   6.275  -6.423  1.00 19.18           N  
ATOM    200  NH2 ARG A  17     -20.139   8.545  -6.310  1.00 19.18           N  
ATOM    201  H   ARG A  17     -21.108   5.256  -0.073  1.00 19.18           H  
ATOM    202  HA  ARG A  17     -23.853   5.599  -0.709  1.00 19.18           H  
ATOM    203 1HB  ARG A  17     -21.592   4.153  -2.105  1.00 19.18           H  
ATOM    204 2HB  ARG A  17     -23.189   4.305  -2.824  1.00 19.18           H  
ATOM    205 1HG  ARG A  17     -22.964   6.751  -2.851  1.00 19.18           H  
ATOM    206 2HG  ARG A  17     -21.389   6.623  -2.031  1.00 19.18           H  
ATOM    207 1HD  ARG A  17     -20.478   5.401  -3.878  1.00 19.18           H  
ATOM    208 2HD  ARG A  17     -22.056   5.403  -4.702  1.00 19.18           H  
ATOM    209  HE  ARG A  17     -21.394   8.071  -4.202  1.00 19.18           H  
ATOM    210 1HH1 ARG A  17     -20.139   5.362  -6.040  1.00 19.18           H  
ATOM    211 2HH1 ARG A  17     -19.428   6.364  -7.284  1.00 19.18           H  
ATOM    212 1HH2 ARG A  17     -20.474   9.373  -5.836  1.00 19.18           H  
ATOM    213 2HH2 ARG A  17     -19.619   8.633  -7.172  1.00 19.18           H  
ATOM    214  N   SER A  18     -22.960   2.499   0.008  1.00 18.04           N  
ATOM    215  CA  SER A  18     -23.501   1.196   0.347  1.00 18.04           C  
ATOM    216  C   SER A  18     -24.452   1.301   1.542  1.00 18.04           C  
ATOM    217  O   SER A  18     -25.537   0.709   1.529  1.00 18.04           O  
ATOM    218  CB  SER A  18     -22.367   0.247   0.671  1.00 18.04           C  
ATOM    219  OG  SER A  18     -21.553   0.035  -0.457  1.00 18.04           O  
ATOM    220  H   SER A  18     -21.951   2.639   0.065  1.00 18.04           H  
ATOM    221  HA  SER A  18     -24.055   0.816  -0.510  1.00 18.04           H  
ATOM    222 1HB  SER A  18     -21.771   0.652   1.483  1.00 18.04           H  
ATOM    223 2HB  SER A  18     -22.779  -0.701   1.008  1.00 18.04           H  
ATOM    224  HG  SER A  18     -21.057   0.882  -0.591  1.00 18.04           H  
ATOM    225  N   ARG A  19     -24.070   2.082   2.562  1.00 17.64           N  
ATOM    226  CA  ARG A  19     -24.929   2.252   3.727  1.00 17.64           C  
ATOM    227  C   ARG A  19     -26.219   2.964   3.352  1.00 17.64           C  
ATOM    228  O   ARG A  19     -27.298   2.588   3.817  1.00 17.64           O  
ATOM    229  CB  ARG A  19     -24.244   3.049   4.830  1.00 17.64           C  
ATOM    230  CG  ARG A  19     -23.113   2.336   5.579  1.00 17.64           C  
ATOM    231  CD  ARG A  19     -22.742   3.071   6.832  1.00 17.64           C  
ATOM    232  NE  ARG A  19     -22.216   4.415   6.574  1.00 17.64           N  
ATOM    233  CZ  ARG A  19     -20.918   4.716   6.365  1.00 17.64           C  
ATOM    234  NH1 ARG A  19     -20.007   3.773   6.384  1.00 17.64           N  
ATOM    235  NH2 ARG A  19     -20.558   5.970   6.151  1.00 17.64           N  
ATOM    236  H   ARG A  19     -23.159   2.542   2.535  1.00 17.64           H  
ATOM    237  HA  ARG A  19     -25.176   1.267   4.118  1.00 17.64           H  
ATOM    238 1HB  ARG A  19     -23.817   3.953   4.392  1.00 17.64           H  
ATOM    239 2HB  ARG A  19     -24.984   3.362   5.563  1.00 17.64           H  
ATOM    240 1HG  ARG A  19     -23.432   1.329   5.846  1.00 17.64           H  
ATOM    241 2HG  ARG A  19     -22.234   2.277   4.945  1.00 17.64           H  
ATOM    242 1HD  ARG A  19     -23.622   3.170   7.464  1.00 17.64           H  
ATOM    243 2HD  ARG A  19     -21.978   2.506   7.365  1.00 17.64           H  
ATOM    244  HE  ARG A  19     -22.879   5.175   6.551  1.00 17.64           H  
ATOM    245 1HH1 ARG A  19     -20.278   2.815   6.551  1.00 17.64           H  
ATOM    246 2HH1 ARG A  19     -19.037   4.011   6.239  1.00 17.64           H  
ATOM    247 1HH2 ARG A  19     -21.256   6.700   6.140  1.00 17.64           H  
ATOM    248 2HH2 ARG A  19     -19.586   6.195   5.997  1.00 17.64           H  
ATOM    249  N   LEU A  20     -26.118   3.975   2.487  1.00 18.04           N  
ATOM    250  CA  LEU A  20     -27.300   4.707   2.072  1.00 18.04           C  
ATOM    251  C   LEU A  20     -28.227   3.794   1.287  1.00 18.04           C  
ATOM    252  O   LEU A  20     -29.449   3.840   1.463  1.00 18.04           O  
ATOM    253  CB  LEU A  20     -26.894   5.918   1.232  1.00 18.04           C  
ATOM    254  CG  LEU A  20     -26.158   7.030   2.009  1.00 18.04           C  
ATOM    255  CD1 LEU A  20     -25.642   8.072   1.029  1.00 18.04           C  
ATOM    256  CD2 LEU A  20     -27.104   7.639   3.025  1.00 18.04           C  
ATOM    257  H   LEU A  20     -25.200   4.257   2.138  1.00 18.04           H  
ATOM    258  HA  LEU A  20     -27.823   5.054   2.959  1.00 18.04           H  
ATOM    259 1HB  LEU A  20     -26.231   5.576   0.438  1.00 18.04           H  
ATOM    260 2HB  LEU A  20     -27.783   6.349   0.777  1.00 18.04           H  
ATOM    261  HG  LEU A  20     -25.310   6.608   2.531  1.00 18.04           H  
ATOM    262 1HD1 LEU A  20     -25.112   8.852   1.573  1.00 18.04           H  
ATOM    263 2HD1 LEU A  20     -24.962   7.597   0.325  1.00 18.04           H  
ATOM    264 3HD1 LEU A  20     -26.478   8.509   0.489  1.00 18.04           H  
ATOM    265 1HD2 LEU A  20     -26.583   8.420   3.582  1.00 18.04           H  
ATOM    266 2HD2 LEU A  20     -27.964   8.071   2.513  1.00 18.04           H  
ATOM    267 3HD2 LEU A  20     -27.443   6.866   3.715  1.00 18.04           H  
ATOM    268  N   ALA A  21     -27.652   2.931   0.444  1.00 19.18           N  
ATOM    269  CA  ALA A  21     -28.451   1.987  -0.310  1.00 19.18           C  
ATOM    270  C   ALA A  21     -29.178   1.037   0.633  1.00 19.18           C  
ATOM    271  O   ALA A  21     -30.362   0.751   0.440  1.00 19.18           O  
ATOM    272  CB  ALA A  21     -27.571   1.203  -1.262  1.00 19.18           C  
ATOM    273  H   ALA A  21     -26.642   2.949   0.306  1.00 19.18           H  
ATOM    274  HA  ALA A  21     -29.194   2.544  -0.879  1.00 19.18           H  
ATOM    275 1HB  ALA A  21     -28.181   0.511  -1.835  1.00 19.18           H  
ATOM    276 2HB  ALA A  21     -27.066   1.894  -1.937  1.00 19.18           H  
ATOM    277 3HB  ALA A  21     -26.828   0.649  -0.695  1.00 19.18           H  
ATOM    278  N   ALA A  22     -28.480   0.573   1.680  1.00 20.86           N  
ATOM    279  CA  ALA A  22     -29.090  -0.316   2.659  1.00 20.86           C  
ATOM    280  C   ALA A  22     -30.232   0.384   3.375  1.00 20.86           C  
ATOM    281  O   ALA A  22     -31.294  -0.204   3.597  1.00 20.86           O  
ATOM    282  CB  ALA A  22     -28.058  -0.775   3.665  1.00 20.86           C  
ATOM    283  H   ALA A  22     -27.495   0.821   1.779  1.00 20.86           H  
ATOM    284  HA  ALA A  22     -29.490  -1.179   2.132  1.00 20.86           H  
ATOM    285 1HB  ALA A  22     -28.521  -1.453   4.377  1.00 20.86           H  
ATOM    286 2HB  ALA A  22     -27.250  -1.286   3.142  1.00 20.86           H  
ATOM    287 3HB  ALA A  22     -27.658   0.086   4.191  1.00 20.86           H  
ATOM    288  N   LYS A  23     -30.039   1.660   3.705  1.00 22.68           N  
ATOM    289  CA  LYS A  23     -31.074   2.422   4.377  1.00 22.68           C  
ATOM    290  C   LYS A  23     -32.294   2.464   3.480  1.00 22.68           C  
ATOM    291  O   LYS A  23     -33.405   2.151   3.911  1.00 22.68           O  
ATOM    292  CB  LYS A  23     -30.579   3.837   4.696  1.00 22.68           C  
ATOM    293  CG  LYS A  23     -31.559   4.738   5.451  1.00 22.68           C  
ATOM    294  CD  LYS A  23     -30.918   6.110   5.728  1.00 22.68           C  
ATOM    295  CE  LYS A  23     -31.805   7.001   6.602  1.00 22.68           C  
ATOM    296  NZ  LYS A  23     -33.050   7.412   5.906  1.00 22.68           N  
ATOM    297  H   LYS A  23     -29.137   2.098   3.513  1.00 22.68           H  
ATOM    298  HA  LYS A  23     -31.346   1.917   5.303  1.00 22.68           H  
ATOM    299 1HB  LYS A  23     -29.657   3.771   5.274  1.00 22.68           H  
ATOM    300 2HB  LYS A  23     -30.334   4.343   3.769  1.00 22.68           H  
ATOM    301 1HG  LYS A  23     -32.467   4.877   4.852  1.00 22.68           H  
ATOM    302 2HG  LYS A  23     -31.836   4.272   6.395  1.00 22.68           H  
ATOM    303 1HD  LYS A  23     -29.959   5.965   6.227  1.00 22.68           H  
ATOM    304 2HD  LYS A  23     -30.737   6.617   4.779  1.00 22.68           H  
ATOM    305 1HE  LYS A  23     -32.071   6.459   7.508  1.00 22.68           H  
ATOM    306 2HE  LYS A  23     -31.246   7.895   6.877  1.00 22.68           H  
ATOM    307 1HZ  LYS A  23     -33.613   7.988   6.506  1.00 22.68           H  
ATOM    308 2HZ  LYS A  23     -32.833   7.920   5.065  1.00 22.68           H  
ATOM    309 3HZ  LYS A  23     -33.601   6.582   5.653  1.00 22.68           H  
ATOM    310  N   ALA A  24     -32.076   2.820   2.213  1.00 24.12           N  
ATOM    311  CA  ALA A  24     -33.164   2.918   1.261  1.00 24.12           C  
ATOM    312  C   ALA A  24     -33.879   1.584   1.102  1.00 24.12           C  
ATOM    313  O   ALA A  24     -35.109   1.538   1.032  1.00 24.12           O  
ATOM    314  CB  ALA A  24     -32.623   3.378  -0.080  1.00 24.12           C  
ATOM    315  H   ALA A  24     -31.128   3.051   1.912  1.00 24.12           H  
ATOM    316  HA  ALA A  24     -33.881   3.650   1.638  1.00 24.12           H  
ATOM    317 1HB  ALA A  24     -33.439   3.477  -0.791  1.00 24.12           H  
ATOM    318 2HB  ALA A  24     -32.126   4.339   0.046  1.00 24.12           H  
ATOM    319 3HB  ALA A  24     -31.906   2.647  -0.448  1.00 24.12           H  
ATOM    320  N   ALA A  25     -33.117   0.488   1.082  1.00 24.67           N  
ATOM    321  CA  ALA A  25     -33.700  -0.836   0.952  1.00 24.67           C  
ATOM    322  C   ALA A  25     -34.618  -1.152   2.125  1.00 24.67           C  
ATOM    323  O   ALA A  25     -35.706  -1.704   1.941  1.00 24.67           O  
ATOM    324  CB  ALA A  25     -32.601  -1.876   0.865  1.00 24.67           C  
ATOM    325  H   ALA A  25     -32.103   0.579   1.124  1.00 24.67           H  
ATOM    326  HA  ALA A  25     -34.292  -0.857   0.037  1.00 24.67           H  
ATOM    327 1HB  ALA A  25     -33.040  -2.862   0.743  1.00 24.67           H  
ATOM    328 2HB  ALA A  25     -31.956  -1.651   0.016  1.00 24.67           H  
ATOM    329 3HB  ALA A  25     -32.013  -1.853   1.778  1.00 24.67           H  
ATOM    330  N   LYS A  26     -34.200  -0.765   3.330  1.00 24.67           N  
ATOM    331  CA  LYS A  26     -34.998  -1.012   4.518  1.00 24.67           C  
ATOM    332  C   LYS A  26     -36.258  -0.155   4.509  1.00 24.67           C  
ATOM    333  O   LYS A  26     -37.346  -0.625   4.876  1.00 24.67           O  
ATOM    334  CB  LYS A  26     -34.159  -0.759   5.769  1.00 24.67           C  
ATOM    335  CG  LYS A  26     -33.059  -1.807   5.999  1.00 24.67           C  
ATOM    336  CD  LYS A  26     -32.217  -1.476   7.223  1.00 24.67           C  
ATOM    337  CE  LYS A  26     -31.105  -2.498   7.424  1.00 24.67           C  
ATOM    338  NZ  LYS A  26     -30.254  -2.170   8.604  1.00 24.67           N  
ATOM    339  H   LYS A  26     -33.284  -0.319   3.424  1.00 24.67           H  
ATOM    340  HA  LYS A  26     -35.302  -2.057   4.518  1.00 24.67           H  
ATOM    341 1HB  LYS A  26     -33.673   0.215   5.682  1.00 24.67           H  
ATOM    342 2HB  LYS A  26     -34.803  -0.729   6.646  1.00 24.67           H  
ATOM    343 1HG  LYS A  26     -33.519  -2.784   6.139  1.00 24.67           H  
ATOM    344 2HG  LYS A  26     -32.415  -1.854   5.125  1.00 24.67           H  
ATOM    345 1HD  LYS A  26     -31.770  -0.488   7.091  1.00 24.67           H  
ATOM    346 2HD  LYS A  26     -32.850  -1.457   8.108  1.00 24.67           H  
ATOM    347 1HE  LYS A  26     -31.548  -3.482   7.569  1.00 24.67           H  
ATOM    348 2HE  LYS A  26     -30.477  -2.520   6.531  1.00 24.67           H  
ATOM    349 1HZ  LYS A  26     -29.530  -2.868   8.704  1.00 24.67           H  
ATOM    350 2HZ  LYS A  26     -29.830  -1.263   8.471  1.00 24.67           H  
ATOM    351 3HZ  LYS A  26     -30.824  -2.157   9.437  1.00 24.67           H  
ATOM    352  N   GLU A  27     -36.134   1.100   4.064  1.00 24.67           N  
ATOM    353  CA  GLU A  27     -37.309   1.960   4.004  1.00 24.67           C  
ATOM    354  C   GLU A  27     -38.300   1.403   2.983  1.00 24.67           C  
ATOM    355  O   GLU A  27     -39.515   1.359   3.233  1.00 24.67           O  
ATOM    356  CB  GLU A  27     -36.914   3.397   3.631  1.00 24.67           C  
ATOM    357  CG  GLU A  27     -36.135   4.150   4.715  1.00 24.67           C  
ATOM    358  CD  GLU A  27     -35.699   5.540   4.295  1.00 24.67           C  
ATOM    359  OE1 GLU A  27     -35.939   5.920   3.175  1.00 24.67           O  
ATOM    360  OE2 GLU A  27     -35.099   6.220   5.112  1.00 24.67           O  
ATOM    361  H   GLU A  27     -35.215   1.455   3.787  1.00 24.67           H  
ATOM    362  HA  GLU A  27     -37.787   1.968   4.984  1.00 24.67           H  
ATOM    363 1HB  GLU A  27     -36.293   3.374   2.735  1.00 24.67           H  
ATOM    364 2HB  GLU A  27     -37.808   3.970   3.397  1.00 24.67           H  
ATOM    365 1HG  GLU A  27     -36.759   4.228   5.604  1.00 24.67           H  
ATOM    366 2HG  GLU A  27     -35.255   3.566   4.979  1.00 24.67           H  
ATOM    367  N   ALA A  28     -37.769   0.929   1.847  1.00 24.67           N  
ATOM    368  CA  ALA A  28     -38.595   0.357   0.800  1.00 24.67           C  
ATOM    369  C   ALA A  28     -39.312  -0.879   1.298  1.00 24.67           C  
ATOM    370  O   ALA A  28     -40.496  -1.070   1.024  1.00 24.67           O  
ATOM    371  CB  ALA A  28     -37.740   0.005  -0.403  1.00 24.67           C  
ATOM    372  H   ALA A  28     -36.763   1.001   1.691  1.00 24.67           H  
ATOM    373  HA  ALA A  28     -39.340   1.097   0.511  1.00 24.67           H  
ATOM    374 1HB  ALA A  28     -38.369  -0.404  -1.190  1.00 24.67           H  
ATOM    375 2HB  ALA A  28     -37.237   0.901  -0.763  1.00 24.67           H  
ATOM    376 3HB  ALA A  28     -36.996  -0.734  -0.113  1.00 24.67           H  
ATOM    377  N   ALA A  29     -38.601  -1.719   2.054  1.00 24.67           N  
ATOM    378  CA  ALA A  29     -39.192  -2.929   2.594  1.00 24.67           C  
ATOM    379  C   ALA A  29     -40.301  -2.603   3.580  1.00 24.67           C  
ATOM    380  O   ALA A  29     -41.394  -3.167   3.512  1.00 24.67           O  
ATOM    381  CB  ALA A  29     -38.122  -3.757   3.277  1.00 24.67           C  
ATOM    382  H   ALA A  29     -37.614  -1.532   2.228  1.00 24.67           H  
ATOM    383  HA  ALA A  29     -39.618  -3.496   1.770  1.00 24.67           H  
ATOM    384 1HB  ALA A  29     -38.560  -4.675   3.662  1.00 24.67           H  
ATOM    385 2HB  ALA A  29     -37.339  -3.997   2.558  1.00 24.67           H  
ATOM    386 3HB  ALA A  29     -37.694  -3.185   4.099  1.00 24.67           H  
ATOM    387  N   SER A  30     -40.058  -1.620   4.443  1.00 24.12           N  
ATOM    388  CA  SER A  30     -41.017  -1.219   5.462  1.00 24.12           C  
ATOM    389  C   SER A  30     -42.304  -0.704   4.829  1.00 24.12           C  
ATOM    390  O   SER A  30     -43.405  -0.945   5.328  1.00 24.12           O  
ATOM    391  CB  SER A  30     -40.410  -0.150   6.347  1.00 24.12           C  
ATOM    392  OG  SER A  30     -39.312  -0.657   7.064  1.00 24.12           O  
ATOM    393  H   SER A  30     -39.143  -1.166   4.437  1.00 24.12           H  
ATOM    394  HA  SER A  30     -41.257  -2.091   6.071  1.00 24.12           H  
ATOM    395 1HB  SER A  30     -40.088   0.689   5.732  1.00 24.12           H  
ATOM    396 2HB  SER A  30     -41.163   0.218   7.039  1.00 24.12           H  
ATOM    397  HG  SER A  30     -38.613  -0.823   6.391  1.00 24.12           H  
ATOM    398  N   SER A  31     -42.150  -0.011   3.707  1.00 22.68           N  
ATOM    399  CA  SER A  31     -43.240   0.599   2.975  1.00 22.68           C  
ATOM    400  C   SER A  31     -43.857  -0.325   1.921  1.00 22.68           C  
ATOM    401  O   SER A  31     -44.763   0.088   1.190  1.00 22.68           O  
ATOM    402  CB  SER A  31     -42.738   1.847   2.281  1.00 22.68           C  
ATOM    403  OG  SER A  31     -42.250   2.780   3.207  1.00 22.68           O  
ATOM    404  H   SER A  31     -41.202   0.155   3.367  1.00 22.68           H  
ATOM    405  HA  SER A  31     -44.018   0.874   3.686  1.00 22.68           H  
ATOM    406 1HB  SER A  31     -41.943   1.574   1.581  1.00 22.68           H  
ATOM    407 2HB  SER A  31     -43.547   2.288   1.705  1.00 22.68           H  
ATOM    408  HG  SER A  31     -41.358   2.460   3.446  1.00 22.68           H  
ATOM    409  N   ASN A  32     -43.388  -1.578   1.817  1.00 20.86           N  
ATOM    410  CA  ASN A  32     -43.845  -2.481   0.757  1.00 20.86           C  
ATOM    411  C   ASN A  32     -45.237  -3.063   0.996  1.00 20.86           C  
ATOM    412  O   ASN A  32     -45.408  -4.264   1.218  1.00 20.86           O  
ATOM    413  CB  ASN A  32     -42.844  -3.610   0.559  1.00 20.86           C  
ATOM    414  CG  ASN A  32     -43.090  -4.441  -0.693  1.00 20.86           C  
ATOM    415  OD1 ASN A  32     -43.704  -3.984  -1.667  1.00 20.86           O  
ATOM    416  ND2 ASN A  32     -42.609  -5.666  -0.681  1.00 20.86           N  
ATOM    417  H   ASN A  32     -42.676  -1.919   2.463  1.00 20.86           H  
ATOM    418  HA  ASN A  32     -43.898  -1.909  -0.172  1.00 20.86           H  
ATOM    419 1HB  ASN A  32     -41.843  -3.191   0.504  1.00 20.86           H  
ATOM    420 2HB  ASN A  32     -42.866  -4.264   1.433  1.00 20.86           H  
ATOM    421 1HD2 ASN A  32     -42.735  -6.262  -1.475  1.00 20.86           H  
ATOM    422 2HD2 ASN A  32     -42.118  -6.001   0.123  1.00 20.86           H  
ATOM    423  N   SER A  33     -46.233  -2.191   0.940  1.00 19.18           N  
ATOM    424  CA  SER A  33     -47.627  -2.572   1.087  1.00 19.18           C  
ATOM    425  C   SER A  33     -47.989  -3.500  -0.059  1.00 19.18           C  
ATOM    426  O   SER A  33     -47.518  -3.317  -1.180  1.00 19.18           O  
ATOM    427  CB  SER A  33     -48.518  -1.347   1.079  1.00 19.18           C  
ATOM    428  OG  SER A  33     -49.870  -1.712   1.131  1.00 19.18           O  
ATOM    429  H   SER A  33     -45.978  -1.218   0.788  1.00 19.18           H  
ATOM    430  HA  SER A  33     -47.755  -3.108   2.028  1.00 19.18           H  
ATOM    431 1HB  SER A  33     -48.272  -0.714   1.929  1.00 19.18           H  
ATOM    432 2HB  SER A  33     -48.329  -0.769   0.174  1.00 19.18           H  
ATOM    433  HG  SER A  33     -50.032  -2.248   0.334  1.00 19.18           H  
ATOM    434  N   GLU A  34     -48.814  -4.507   0.198  1.00 18.04           N  
ATOM    435  CA  GLU A  34     -49.187  -5.393  -0.897  1.00 18.04           C  
ATOM    436  C   GLU A  34     -49.803  -4.598  -2.044  1.00 18.04           C  
ATOM    437  O   GLU A  34     -50.741  -3.824  -1.836  1.00 18.04           O  
ATOM    438  CB  GLU A  34     -50.173  -6.459  -0.413  1.00 18.04           C  
ATOM    439  CG  GLU A  34     -50.565  -7.494  -1.468  1.00 18.04           C  
ATOM    440  CD  GLU A  34     -51.504  -8.560  -0.939  1.00 18.04           C  
ATOM    441  OE1 GLU A  34     -51.888  -8.478   0.204  1.00 18.04           O  
ATOM    442  OE2 GLU A  34     -51.834  -9.455  -1.684  1.00 18.04           O  
ATOM    443  H   GLU A  34     -49.175  -4.648   1.130  1.00 18.04           H  
ATOM    444  HA  GLU A  34     -48.285  -5.883  -1.270  1.00 18.04           H  
ATOM    445 1HB  GLU A  34     -49.745  -6.991   0.437  1.00 18.04           H  
ATOM    446 2HB  GLU A  34     -51.088  -5.976  -0.069  1.00 18.04           H  
ATOM    447 1HG  GLU A  34     -51.051  -6.980  -2.299  1.00 18.04           H  
ATOM    448 2HG  GLU A  34     -49.663  -7.966  -1.852  1.00 18.04           H  
ATOM    449  N   ASN A  35     -49.288  -4.821  -3.249  1.00 17.64           N  
ATOM    450  CA  ASN A  35     -49.780  -4.159  -4.449  1.00 17.64           C  
ATOM    451  C   ASN A  35     -50.698  -5.080  -5.234  1.00 17.64           C  
ATOM    452  O   ASN A  35     -50.280  -6.145  -5.686  1.00 17.64           O  
ATOM    453  CB  ASN A  35     -48.631  -3.677  -5.315  1.00 17.64           C  
ATOM    454  CG  ASN A  35     -47.811  -2.591  -4.651  1.00 17.64           C  
ATOM    455  OD1 ASN A  35     -48.359  -1.611  -4.129  1.00 17.64           O  
ATOM    456  ND2 ASN A  35     -46.509  -2.747  -4.669  1.00 17.64           N  
ATOM    457  H   ASN A  35     -48.514  -5.462  -3.327  1.00 17.64           H  
ATOM    458  HA  ASN A  35     -50.372  -3.292  -4.152  1.00 17.64           H  
ATOM    459 1HB  ASN A  35     -47.977  -4.515  -5.557  1.00 17.64           H  
ATOM    460 2HB  ASN A  35     -49.028  -3.291  -6.254  1.00 17.64           H  
ATOM    461 1HD2 ASN A  35     -45.917  -2.060  -4.245  1.00 17.64           H  
ATOM    462 2HD2 ASN A  35     -46.105  -3.552  -5.100  1.00 17.64           H  
ATOM    463  N   LEU A  36     -51.955  -4.689  -5.367  1.00 18.04           N  
ATOM    464  CA  LEU A  36     -52.898  -5.520  -6.090  1.00 18.04           C  
ATOM    465  C   LEU A  36     -53.057  -4.992  -7.498  1.00 18.04           C  
ATOM    466  O   LEU A  36     -53.060  -3.780  -7.716  1.00 18.04           O  
ATOM    467  CB  LEU A  36     -54.248  -5.539  -5.384  1.00 18.04           C  
ATOM    468  CG  LEU A  36     -54.217  -6.053  -3.950  1.00 18.04           C  
ATOM    469  CD1 LEU A  36     -55.608  -5.962  -3.361  1.00 18.04           C  
ATOM    470  CD2 LEU A  36     -53.705  -7.478  -3.943  1.00 18.04           C  
ATOM    471  H   LEU A  36     -52.252  -3.814  -4.963  1.00 18.04           H  
ATOM    472  HA  LEU A  36     -52.513  -6.536  -6.143  1.00 18.04           H  
ATOM    473 1HB  LEU A  36     -54.652  -4.531  -5.370  1.00 18.04           H  
ATOM    474 2HB  LEU A  36     -54.923  -6.178  -5.955  1.00 18.04           H  
ATOM    475  HG  LEU A  36     -53.552  -5.430  -3.347  1.00 18.04           H  
ATOM    476 1HD1 LEU A  36     -55.588  -6.322  -2.331  1.00 18.04           H  
ATOM    477 2HD1 LEU A  36     -55.942  -4.924  -3.377  1.00 18.04           H  
ATOM    478 3HD1 LEU A  36     -56.293  -6.574  -3.946  1.00 18.04           H  
ATOM    479 1HD2 LEU A  36     -53.676  -7.850  -2.916  1.00 18.04           H  
ATOM    480 2HD2 LEU A  36     -54.363  -8.107  -4.537  1.00 18.04           H  
ATOM    481 3HD2 LEU A  36     -52.697  -7.508  -4.362  1.00 18.04           H  
ATOM    482  N   TYR A  37     -53.197  -5.903  -8.446  1.00 19.18           N  
ATOM    483  CA  TYR A  37     -53.381  -5.528  -9.835  1.00 19.18           C  
ATOM    484  C   TYR A  37     -54.647  -6.172 -10.349  1.00 19.18           C  
ATOM    485  O   TYR A  37     -55.000  -7.275  -9.926  1.00 19.18           O  
ATOM    486  CB  TYR A  37     -52.158  -5.947 -10.648  1.00 19.18           C  
ATOM    487  CG  TYR A  37     -50.878  -5.258 -10.183  1.00 19.18           C  
ATOM    488  CD1 TYR A  37     -50.136  -5.797  -9.135  1.00 19.18           C  
ATOM    489  CD2 TYR A  37     -50.454  -4.090 -10.794  1.00 19.18           C  
ATOM    490  CE1 TYR A  37     -48.984  -5.171  -8.706  1.00 19.18           C  
ATOM    491  CE2 TYR A  37     -49.300  -3.465 -10.365  1.00 19.18           C  
ATOM    492  CZ  TYR A  37     -48.566  -4.001  -9.326  1.00 19.18           C  
ATOM    493  OH  TYR A  37     -47.414  -3.374  -8.905  1.00 19.18           O  
ATOM    494  H   TYR A  37     -53.178  -6.880  -8.197  1.00 19.18           H  
ATOM    495  HA  TYR A  37     -53.506  -4.447  -9.904  1.00 19.18           H  
ATOM    496 1HB  TYR A  37     -52.016  -7.025 -10.572  1.00 19.18           H  
ATOM    497 2HB  TYR A  37     -52.317  -5.707 -11.700  1.00 19.18           H  
ATOM    498  HD1 TYR A  37     -50.466  -6.714  -8.645  1.00 19.18           H  
ATOM    499  HD2 TYR A  37     -51.033  -3.664 -11.614  1.00 19.18           H  
ATOM    500  HE1 TYR A  37     -48.409  -5.597  -7.884  1.00 19.18           H  
ATOM    501  HE2 TYR A  37     -48.968  -2.545 -10.847  1.00 19.18           H  
ATOM    502  HH  TYR A  37     -47.250  -2.603  -9.457  1.00 19.18           H  
ATOM    503  N   PHE A  38     -55.336  -5.479 -11.244  1.00 20.86           N  
ATOM    504  CA  PHE A  38     -56.599  -5.975 -11.757  1.00 20.86           C  
ATOM    505  C   PHE A  38     -56.635  -5.940 -13.278  1.00 20.86           C  
ATOM    506  O   PHE A  38     -55.954  -5.117 -13.898  1.00 20.86           O  
ATOM    507  CB  PHE A  38     -57.721  -5.120 -11.168  1.00 20.86           C  
ATOM    508  CG  PHE A  38     -57.694  -5.124  -9.645  1.00 20.86           C  
ATOM    509  CD1 PHE A  38     -56.937  -4.171  -8.957  1.00 20.86           C  
ATOM    510  CD2 PHE A  38     -58.374  -6.076  -8.907  1.00 20.86           C  
ATOM    511  CE1 PHE A  38     -56.872  -4.174  -7.580  1.00 20.86           C  
ATOM    512  CE2 PHE A  38     -58.309  -6.075  -7.522  1.00 20.86           C  
ATOM    513  CZ  PHE A  38     -57.557  -5.124  -6.863  1.00 20.86           C  
ATOM    514  H   PHE A  38     -54.986  -4.586 -11.560  1.00 20.86           H  
ATOM    515  HA  PHE A  38     -56.732  -7.010 -11.437  1.00 20.86           H  
ATOM    516 1HB  PHE A  38     -57.629  -4.092 -11.515  1.00 20.86           H  
ATOM    517 2HB  PHE A  38     -58.688  -5.499 -11.500  1.00 20.86           H  
ATOM    518  HD1 PHE A  38     -56.387  -3.419  -9.522  1.00 20.86           H  
ATOM    519  HD2 PHE A  38     -58.961  -6.834  -9.426  1.00 20.86           H  
ATOM    520  HE1 PHE A  38     -56.273  -3.423  -7.064  1.00 20.86           H  
ATOM    521  HE2 PHE A  38     -58.848  -6.831  -6.953  1.00 20.86           H  
ATOM    522  HZ  PHE A  38     -57.504  -5.129  -5.776  1.00 20.86           H  
ATOM    523  N   GLN A  39     -57.434  -6.820 -13.865  1.00 22.68           N  
ATOM    524  CA  GLN A  39     -57.618  -6.870 -15.308  1.00 22.68           C  
ATOM    525  C   GLN A  39     -58.847  -7.705 -15.639  1.00 22.68           C  
ATOM    526  O   GLN A  39     -59.673  -7.297 -16.455  1.00 22.68           O  
ATOM    527  OXT GLN A  39     -59.169  -8.591 -14.847  1.00 22.68           O  
ATOM    528  CB  GLN A  39     -56.370  -7.449 -15.997  1.00 22.68           C  
ATOM    529  CG  GLN A  39     -56.430  -7.462 -17.515  1.00 22.68           C  
ATOM    530  CD  GLN A  39     -55.130  -7.960 -18.146  1.00 22.68           C  
ATOM    531  OE1 GLN A  39     -54.400  -8.768 -17.562  1.00 22.68           O  
ATOM    532  NE2 GLN A  39     -54.836  -7.476 -19.348  1.00 22.68           N  
ATOM    533  H   GLN A  39     -57.942  -7.474 -13.288  1.00 22.68           H  
ATOM    534  HA  GLN A  39     -57.786  -5.857 -15.677  1.00 22.68           H  
ATOM    535 1HB  GLN A  39     -55.490  -6.874 -15.711  1.00 22.68           H  
ATOM    536 2HB  GLN A  39     -56.213  -8.473 -15.659  1.00 22.68           H  
ATOM    537 1HG  GLN A  39     -57.237  -8.121 -17.829  1.00 22.68           H  
ATOM    538 2HG  GLN A  39     -56.615  -6.447 -17.870  1.00 22.68           H  
ATOM    539 1HE2 GLN A  39     -53.998  -7.765 -19.815  1.00 22.68           H  
ATOM    540 2HE2 GLN A  39     -55.452  -6.824 -19.791  1.00 22.68           H  
ENDMDL

