REMARK ID 245093 MODEL 1 2022-03-12_00000290_1_11
PFRMAT TS
TARGET 2022-03-12_00000290_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -1.147  -0.398  -0.002  1.00  2.33           N  
ATOM      2  CA  GLY A   1       0.279  -0.687  -0.115  1.00  2.33           C  
ATOM      3  C   GLY A   1       0.975   0.313  -1.028  1.00  2.33           C  
ATOM      4  O   GLY A   1       0.413   0.756  -2.029  1.00  2.33           O  
ATOM      5  H   GLY A   1      -1.492   0.490  -0.337  1.00  2.33           H  
ATOM      6 1HA  GLY A   1       0.735  -0.660   0.874  1.00  2.33           H  
ATOM      7 2HA  GLY A   1       0.416  -1.695  -0.505  1.00  2.33           H  
ATOM      8  N   ALA A   2       2.198   0.687  -0.665  1.00  1.79           N  
ATOM      9  CA  ALA A   2       2.988   1.625  -1.458  1.00  1.79           C  
ATOM     10  C   ALA A   2       3.310   1.050  -2.828  1.00  1.79           C  
ATOM     11  O   ALA A   2       3.515  -0.156  -2.973  1.00  1.79           O  
ATOM     12  CB  ALA A   2       4.281   1.978  -0.744  1.00  1.79           C  
ATOM     13  H   ALA A   2       2.598   0.298   0.176  1.00  1.79           H  
ATOM     14  HA  ALA A   2       2.399   2.531  -1.602  1.00  1.79           H  
ATOM     15 1HB  ALA A   2       4.844   2.694  -1.349  1.00  1.79           H  
ATOM     16 2HB  ALA A   2       4.056   2.417   0.227  1.00  1.79           H  
ATOM     17 3HB  ALA A   2       4.876   1.077  -0.606  1.00  1.79           H  
ATOM     18  N   MET A   3       3.389   1.923  -3.822  1.00  1.34           N  
ATOM     19  CA  MET A   3       3.775   1.525  -5.167  1.00  1.34           C  
ATOM     20  C   MET A   3       5.277   1.315  -5.255  1.00  1.34           C  
ATOM     21  O   MET A   3       6.051   2.148  -4.787  1.00  1.34           O  
ATOM     22  CB  MET A   3       3.332   2.608  -6.136  1.00  1.34           C  
ATOM     23  CG  MET A   3       1.831   2.758  -6.246  1.00  1.34           C  
ATOM     24  SD  MET A   3       1.082   1.344  -6.995  1.00  1.34           S  
ATOM     25  CE  MET A   3       1.695   1.654  -8.658  1.00  1.34           C  
ATOM     26  H   MET A   3       3.189   2.895  -3.638  1.00  1.34           H  
ATOM     27  HA  MET A   3       3.285   0.584  -5.412  1.00  1.34           H  
ATOM     28 1HB  MET A   3       3.753   3.562  -5.831  1.00  1.34           H  
ATOM     29 2HB  MET A   3       3.716   2.377  -7.127  1.00  1.34           H  
ATOM     30 1HG  MET A   3       1.403   2.890  -5.252  1.00  1.34           H  
ATOM     31 2HG  MET A   3       1.576   3.615  -6.840  1.00  1.34           H  
ATOM     32 1HE  MET A   3       1.320   0.892  -9.335  1.00  1.34           H  
ATOM     33 2HE  MET A   3       1.338   2.629  -8.999  1.00  1.34           H  
ATOM     34 3HE  MET A   3       2.784   1.655  -8.660  1.00  1.34           H  
ATOM     35  N   SER A   4       5.676   0.204  -5.858  1.00  1.01           N  
ATOM     36  CA  SER A   4       7.080  -0.119  -6.070  1.00  1.01           C  
ATOM     37  C   SER A   4       7.629   0.545  -7.314  1.00  1.01           C  
ATOM     38  O   SER A   4       6.854   0.986  -8.169  1.00  1.01           O  
ATOM     39  CB  SER A   4       7.252  -1.614  -6.196  1.00  1.01           C  
ATOM     40  OG  SER A   4       6.627  -2.128  -7.371  1.00  1.01           O  
ATOM     41  H   SER A   4       4.975  -0.442  -6.186  1.00  1.01           H  
ATOM     42  HA  SER A   4       7.652   0.235  -5.209  1.00  1.01           H  
ATOM     43 1HB  SER A   4       8.317  -1.844  -6.234  1.00  1.01           H  
ATOM     44 2HB  SER A   4       6.847  -2.111  -5.319  1.00  1.01           H  
ATOM     45  HG  SER A   4       7.129  -2.960  -7.578  1.00  1.01           H  
ATOM     46  N   LEU A   5       8.961   0.547  -7.457  1.00  0.80           N  
ATOM     47  CA  LEU A   5       9.573   1.074  -8.670  1.00  0.80           C  
ATOM     48  C   LEU A   5       9.035   0.346  -9.872  1.00  0.80           C  
ATOM     49  O   LEU A   5       8.625   0.979 -10.848  1.00  0.80           O  
ATOM     50  CB  LEU A   5      11.107   0.975  -8.654  1.00  0.80           C  
ATOM     51  CG  LEU A   5      11.850   1.628  -9.899  1.00  0.80           C  
ATOM     52  CD1 LEU A   5      13.237   2.060  -9.462  1.00  0.80           C  
ATOM     53  CD2 LEU A   5      11.930   0.618 -11.089  1.00  0.80           C  
ATOM     54  H   LEU A   5       9.546   0.173  -6.726  1.00  0.80           H  
ATOM     55  HA  LEU A   5       9.293   2.113  -8.753  1.00  0.80           H  
ATOM     56 1HB  LEU A   5      11.471   1.473  -7.757  1.00  0.80           H  
ATOM     57 2HB  LEU A   5      11.390  -0.081  -8.609  1.00  0.80           H  
ATOM     58  HG  LEU A   5      11.311   2.505 -10.224  1.00  0.80           H  
ATOM     59 1HD1 LEU A   5      13.755   2.533 -10.293  1.00  0.80           H  
ATOM     60 2HD1 LEU A   5      13.141   2.764  -8.648  1.00  0.80           H  
ATOM     61 3HD1 LEU A   5      13.796   1.193  -9.124  1.00  0.80           H  
ATOM     62 1HD2 LEU A   5      12.440   1.087 -11.929  1.00  0.80           H  
ATOM     63 2HD2 LEU A   5      12.481  -0.275 -10.779  1.00  0.80           H  
ATOM     64 3HD2 LEU A   5      10.926   0.331 -11.395  1.00  0.80           H  
ATOM     65  N   GLY A   6       9.031  -0.983  -9.802  1.00  0.67           N  
ATOM     66  CA  GLY A   6       8.549  -1.800 -10.884  1.00  0.67           C  
ATOM     67  C   GLY A   6       7.152  -1.383 -11.304  1.00  0.67           C  
ATOM     68  O   GLY A   6       6.905  -1.125 -12.485  1.00  0.67           O  
ATOM     69  H   GLY A   6       9.384  -1.482  -8.979  1.00  0.67           H  
ATOM     70 1HA  GLY A   6       9.233  -1.706 -11.720  1.00  0.67           H  
ATOM     71 2HA  GLY A   6       8.554  -2.843 -10.568  1.00  0.67           H  
ATOM     72  N   LYS A   7       6.219  -1.293 -10.353  1.00  0.60           N  
ATOM     73  CA  LYS A   7       4.867  -0.922 -10.752  1.00  0.60           C  
ATOM     74  C   LYS A   7       4.802   0.478 -11.367  1.00  0.60           C  
ATOM     75  O   LYS A   7       4.093   0.685 -12.354  1.00  0.60           O  
ATOM     76  CB  LYS A   7       3.910  -1.001  -9.577  1.00  0.60           C  
ATOM     77  CG  LYS A   7       3.591  -2.398  -9.095  1.00  0.60           C  
ATOM     78  CD  LYS A   7       2.638  -2.364  -7.901  1.00  0.60           C  
ATOM     79  CE  LYS A   7       2.311  -3.774  -7.417  1.00  0.60           C  
ATOM     80  NZ  LYS A   7       1.410  -3.765  -6.230  1.00  0.60           N  
ATOM     81  H   LYS A   7       6.446  -1.491  -9.373  1.00  0.60           H  
ATOM     82  HA  LYS A   7       4.534  -1.629 -11.511  1.00  0.60           H  
ATOM     83 1HB  LYS A   7       4.318  -0.428  -8.738  1.00  0.60           H  
ATOM     84 2HB  LYS A   7       2.981  -0.551  -9.867  1.00  0.60           H  
ATOM     85 1HG  LYS A   7       3.131  -2.964  -9.905  1.00  0.60           H  
ATOM     86 2HG  LYS A   7       4.516  -2.897  -8.804  1.00  0.60           H  
ATOM     87 1HD  LYS A   7       3.099  -1.803  -7.084  1.00  0.60           H  
ATOM     88 2HD  LYS A   7       1.715  -1.859  -8.184  1.00  0.60           H  
ATOM     89 1HE  LYS A   7       1.827  -4.323  -8.223  1.00  0.60           H  
ATOM     90 2HE  LYS A   7       3.240  -4.282  -7.151  1.00  0.60           H  
ATOM     91 1HZ  LYS A   7       1.221  -4.715  -5.944  1.00  0.60           H  
ATOM     92 2HZ  LYS A   7       1.858  -3.267  -5.471  1.00  0.60           H  
ATOM     93 3HZ  LYS A   7       0.542  -3.307  -6.469  1.00  0.60           H  
ATOM     94  N   ARG A   8       5.562   1.436 -10.822  1.00  0.57           N  
ATOM     95  CA  ARG A   8       5.548   2.788 -11.373  1.00  0.57           C  
ATOM     96  C   ARG A   8       6.135   2.807 -12.773  1.00  0.57           C  
ATOM     97  O   ARG A   8       5.668   3.539 -13.648  1.00  0.57           O  
ATOM     98  CB  ARG A   8       6.309   3.744 -10.485  1.00  0.57           C  
ATOM     99  CG  ARG A   8       5.647   4.058  -9.169  1.00  0.57           C  
ATOM    100  CD  ARG A   8       4.406   4.832  -9.407  1.00  0.57           C  
ATOM    101  NE  ARG A   8       3.822   5.348  -8.203  1.00  0.57           N  
ATOM    102  CZ  ARG A   8       2.580   5.885  -8.094  1.00  0.57           C  
ATOM    103  NH1 ARG A   8       1.729   5.954  -9.120  1.00  0.57           N  
ATOM    104  NH2 ARG A   8       2.198   6.356  -6.913  1.00  0.57           N  
ATOM    105  H   ARG A   8       6.143   1.233 -10.005  1.00  0.57           H  
ATOM    106  HA  ARG A   8       4.512   3.127 -11.427  1.00  0.57           H  
ATOM    107 1HB  ARG A   8       7.297   3.330 -10.264  1.00  0.57           H  
ATOM    108 2HB  ARG A   8       6.460   4.687 -11.004  1.00  0.57           H  
ATOM    109 1HG  ARG A   8       5.401   3.131  -8.659  1.00  0.57           H  
ATOM    110 2HG  ARG A   8       6.326   4.642  -8.557  1.00  0.57           H  
ATOM    111 1HD  ARG A   8       4.677   5.668 -10.016  1.00  0.57           H  
ATOM    112 2HD  ARG A   8       3.664   4.220  -9.923  1.00  0.57           H  
ATOM    113  HE  ARG A   8       4.397   5.336  -7.375  1.00  0.57           H  
ATOM    114 1HH1 ARG A   8       1.950   5.598 -10.077  1.00  0.57           H  
ATOM    115 2HH1 ARG A   8       0.818   6.357  -8.978  1.00  0.57           H  
ATOM    116 1HH2 ARG A   8       2.827   6.313  -6.122  1.00  0.57           H  
ATOM    117 2HH2 ARG A   8       1.279   6.761  -6.805  1.00  0.57           H  
ATOM    118  N   LEU A   9       7.141   1.975 -12.998  1.00  0.56           N  
ATOM    119  CA  LEU A   9       7.758   1.865 -14.298  1.00  0.56           C  
ATOM    120  C   LEU A   9       6.768   1.298 -15.293  1.00  0.56           C  
ATOM    121  O   LEU A   9       6.636   1.823 -16.402  1.00  0.56           O  
ATOM    122  CB  LEU A   9       9.031   1.031 -14.214  1.00  0.56           C  
ATOM    123  CG  LEU A   9       9.729   0.837 -15.484  1.00  0.56           C  
ATOM    124  CD1 LEU A   9      10.046   2.140 -16.048  1.00  0.56           C  
ATOM    125  CD2 LEU A   9      10.994   0.054 -15.230  1.00  0.56           C  
ATOM    126  H   LEU A   9       7.507   1.412 -12.231  1.00  0.56           H  
ATOM    127  HA  LEU A   9       8.027   2.856 -14.638  1.00  0.56           H  
ATOM    128 1HB  LEU A   9       9.715   1.509 -13.511  1.00  0.56           H  
ATOM    129 2HB  LEU A   9       8.775   0.048 -13.823  1.00  0.56           H  
ATOM    130  HG  LEU A   9       9.086   0.300 -16.186  1.00  0.56           H  
ATOM    131 1HD1 LEU A   9      10.539   1.954 -16.971  1.00  0.56           H  
ATOM    132 2HD1 LEU A   9       9.128   2.699 -16.224  1.00  0.56           H  
ATOM    133 3HD1 LEU A   9      10.687   2.698 -15.374  1.00  0.56           H  
ATOM    134 1HD2 LEU A   9      11.526  -0.090 -16.162  1.00  0.56           H  
ATOM    135 2HD2 LEU A   9      11.627   0.597 -14.531  1.00  0.56           H  
ATOM    136 3HD2 LEU A   9      10.729  -0.910 -14.806  1.00  0.56           H  
ATOM    137  N   LYS A  10       6.036   0.250 -14.901  1.00  0.56           N  
ATOM    138  CA  LYS A  10       5.055  -0.311 -15.816  1.00  0.56           C  
ATOM    139  C   LYS A  10       4.010   0.744 -16.167  1.00  0.56           C  
ATOM    140  O   LYS A  10       3.642   0.890 -17.337  1.00  0.56           O  
ATOM    141  CB  LYS A  10       4.316  -1.497 -15.191  1.00  0.56           C  
ATOM    142  CG  LYS A  10       5.090  -2.774 -15.000  1.00  0.56           C  
ATOM    143  CD  LYS A  10       4.193  -3.824 -14.342  1.00  0.56           C  
ATOM    144  CE  LYS A  10       4.909  -5.134 -14.109  1.00  0.56           C  
ATOM    145  NZ  LYS A  10       4.024  -6.135 -13.448  1.00  0.56           N  
ATOM    146  H   LYS A  10       6.186  -0.164 -13.980  1.00  0.56           H  
ATOM    147  HA  LYS A  10       5.562  -0.627 -16.729  1.00  0.56           H  
ATOM    148 1HB  LYS A  10       3.949  -1.199 -14.207  1.00  0.56           H  
ATOM    149 2HB  LYS A  10       3.444  -1.731 -15.798  1.00  0.56           H  
ATOM    150 1HG  LYS A  10       5.430  -3.146 -15.964  1.00  0.56           H  
ATOM    151 2HG  LYS A  10       5.958  -2.586 -14.366  1.00  0.56           H  
ATOM    152 1HD  LYS A  10       3.847  -3.441 -13.381  1.00  0.56           H  
ATOM    153 2HD  LYS A  10       3.326  -4.005 -14.974  1.00  0.56           H  
ATOM    154 1HE  LYS A  10       5.252  -5.533 -15.063  1.00  0.56           H  
ATOM    155 2HE  LYS A  10       5.763  -4.957 -13.477  1.00  0.56           H  
ATOM    156 1HZ  LYS A  10       4.535  -6.993 -13.303  1.00  0.56           H  
ATOM    157 2HZ  LYS A  10       3.715  -5.774 -12.557  1.00  0.56           H  
ATOM    158 3HZ  LYS A  10       3.223  -6.316 -14.034  1.00  0.56           H  
ATOM    159  N   GLU A  11       3.566   1.524 -15.171  1.00  0.56           N  
ATOM    160  CA  GLU A  11       2.570   2.551 -15.447  1.00  0.56           C  
ATOM    161  C   GLU A  11       3.114   3.618 -16.382  1.00  0.56           C  
ATOM    162  O   GLU A  11       2.441   4.025 -17.330  1.00  0.56           O  
ATOM    163  CB  GLU A  11       2.117   3.246 -14.157  1.00  0.56           C  
ATOM    164  CG  GLU A  11       1.269   2.424 -13.206  1.00  0.56           C  
ATOM    165  CD  GLU A  11       0.952   3.180 -11.930  1.00  0.56           C  
ATOM    166  OE1 GLU A  11       1.634   4.154 -11.636  1.00  0.56           O  
ATOM    167  OE2 GLU A  11       0.015   2.806 -11.263  1.00  0.56           O  
ATOM    168  H   GLU A  11       3.894   1.369 -14.216  1.00  0.56           H  
ATOM    169  HA  GLU A  11       1.710   2.078 -15.925  1.00  0.56           H  
ATOM    170 1HB  GLU A  11       2.998   3.568 -13.602  1.00  0.56           H  
ATOM    171 2HB  GLU A  11       1.554   4.143 -14.412  1.00  0.56           H  
ATOM    172 1HG  GLU A  11       0.337   2.160 -13.703  1.00  0.56           H  
ATOM    173 2HG  GLU A  11       1.792   1.505 -12.963  1.00  0.56           H  
ATOM    174  N   ALA A  12       4.363   4.034 -16.157  1.00  0.57           N  
ATOM    175  CA  ALA A  12       4.972   5.053 -16.994  1.00  0.57           C  
ATOM    176  C   ALA A  12       5.076   4.563 -18.433  1.00  0.57           C  
ATOM    177  O   ALA A  12       4.789   5.300 -19.385  1.00  0.57           O  
ATOM    178  CB  ALA A  12       6.336   5.398 -16.436  1.00  0.57           C  
ATOM    179  H   ALA A  12       4.882   3.668 -15.360  1.00  0.57           H  
ATOM    180  HA  ALA A  12       4.338   5.937 -16.976  1.00  0.57           H  
ATOM    181 1HB  ALA A  12       6.789   6.165 -17.013  1.00  0.57           H  
ATOM    182 2HB  ALA A  12       6.227   5.744 -15.411  1.00  0.57           H  
ATOM    183 3HB  ALA A  12       6.966   4.510 -16.449  1.00  0.57           H  
ATOM    184  N   ARG A  13       5.447   3.295 -18.591  1.00  0.58           N  
ATOM    185  CA  ARG A  13       5.568   2.709 -19.906  1.00  0.58           C  
ATOM    186  C   ARG A  13       4.236   2.629 -20.628  1.00  0.58           C  
ATOM    187  O   ARG A  13       4.129   3.027 -21.799  1.00  0.58           O  
ATOM    188  CB  ARG A  13       6.221   1.340 -19.848  1.00  0.58           C  
ATOM    189  CG  ARG A  13       6.319   0.738 -21.192  1.00  0.58           C  
ATOM    190  CD  ARG A  13       7.036  -0.530 -21.271  1.00  0.58           C  
ATOM    191  NE  ARG A  13       6.455  -1.591 -20.490  1.00  0.58           N  
ATOM    192  CZ  ARG A  13       5.353  -2.319 -20.782  1.00  0.58           C  
ATOM    193  NH1 ARG A  13       4.607  -2.079 -21.855  1.00  0.58           N  
ATOM    194  NH2 ARG A  13       5.023  -3.306 -19.958  1.00  0.58           N  
ATOM    195  H   ARG A  13       5.681   2.728 -17.774  1.00  0.58           H  
ATOM    196  HA  ARG A  13       6.205   3.344 -20.500  1.00  0.58           H  
ATOM    197 1HB  ARG A  13       7.222   1.418 -19.421  1.00  0.58           H  
ATOM    198 2HB  ARG A  13       5.638   0.674 -19.209  1.00  0.58           H  
ATOM    199 1HG  ARG A  13       5.314   0.583 -21.557  1.00  0.58           H  
ATOM    200 2HG  ARG A  13       6.833   1.431 -21.822  1.00  0.58           H  
ATOM    201 1HD  ARG A  13       7.057  -0.840 -22.297  1.00  0.58           H  
ATOM    202 2HD  ARG A  13       8.057  -0.381 -20.924  1.00  0.58           H  
ATOM    203  HE  ARG A  13       6.960  -1.840 -19.639  1.00  0.58           H  
ATOM    204 1HH1 ARG A  13       4.828  -1.302 -22.502  1.00  0.58           H  
ATOM    205 2HH1 ARG A  13       3.792  -2.641 -22.034  1.00  0.58           H  
ATOM    206 1HH2 ARG A  13       5.627  -3.498 -19.136  1.00  0.58           H  
ATOM    207 2HH2 ARG A  13       4.214  -3.873 -20.141  1.00  0.58           H  
ATOM    208  N   GLN A  14       3.204   2.135 -19.936  1.00  0.59           N  
ATOM    209  CA  GLN A  14       1.911   2.004 -20.584  1.00  0.59           C  
ATOM    210  C   GLN A  14       1.337   3.366 -20.955  1.00  0.59           C  
ATOM    211  O   GLN A  14       0.845   3.546 -22.070  1.00  0.59           O  
ATOM    212  CB  GLN A  14       0.926   1.255 -19.680  1.00  0.59           C  
ATOM    213  CG  GLN A  14       1.234  -0.230 -19.501  1.00  0.59           C  
ATOM    214  CD  GLN A  14       0.255  -0.922 -18.550  1.00  0.59           C  
ATOM    215  OE1 GLN A  14      -0.338  -0.295 -17.665  1.00  0.59           O  
ATOM    216  NE2 GLN A  14       0.073  -2.229 -18.741  1.00  0.59           N  
ATOM    217  H   GLN A  14       3.330   1.827 -18.970  1.00  0.59           H  
ATOM    218  HA  GLN A  14       2.043   1.431 -21.499  1.00  0.59           H  
ATOM    219 1HB  GLN A  14       0.937   1.716 -18.687  1.00  0.59           H  
ATOM    220 2HB  GLN A  14      -0.082   1.354 -20.076  1.00  0.59           H  
ATOM    221 1HG  GLN A  14       1.181  -0.720 -20.472  1.00  0.59           H  
ATOM    222 2HG  GLN A  14       2.239  -0.328 -19.090  1.00  0.59           H  
ATOM    223 1HE2 GLN A  14      -0.560  -2.737 -18.155  1.00  0.59           H  
ATOM    224 2HE2 GLN A  14       0.565  -2.699 -19.470  1.00  0.59           H  
ATOM    225  N   LYS A  15       1.475   4.358 -20.071  1.00  0.59           N  
ATOM    226  CA  LYS A  15       0.958   5.695 -20.350  1.00  0.59           C  
ATOM    227  C   LYS A  15       1.648   6.333 -21.543  1.00  0.59           C  
ATOM    228  O   LYS A  15       1.031   7.076 -22.308  1.00  0.59           O  
ATOM    229  CB  LYS A  15       1.082   6.599 -19.128  1.00  0.59           C  
ATOM    230  CG  LYS A  15       0.109   6.264 -18.003  1.00  0.59           C  
ATOM    231  CD  LYS A  15       0.279   7.199 -16.821  1.00  0.59           C  
ATOM    232  CE  LYS A  15      -0.717   6.875 -15.718  1.00  0.59           C  
ATOM    233  NZ  LYS A  15      -0.578   7.794 -14.560  1.00  0.59           N  
ATOM    234  H   LYS A  15       1.912   4.177 -19.166  1.00  0.59           H  
ATOM    235  HA  LYS A  15      -0.100   5.604 -20.593  1.00  0.59           H  
ATOM    236 1HB  LYS A  15       2.097   6.515 -18.726  1.00  0.59           H  
ATOM    237 2HB  LYS A  15       0.928   7.635 -19.422  1.00  0.59           H  
ATOM    238 1HG  LYS A  15      -0.912   6.346 -18.374  1.00  0.59           H  
ATOM    239 2HG  LYS A  15       0.272   5.240 -17.675  1.00  0.59           H  
ATOM    240 1HD  LYS A  15       1.292   7.091 -16.426  1.00  0.59           H  
ATOM    241 2HD  LYS A  15       0.137   8.229 -17.143  1.00  0.59           H  
ATOM    242 1HE  LYS A  15      -1.728   6.954 -16.114  1.00  0.59           H  
ATOM    243 2HE  LYS A  15      -0.548   5.851 -15.376  1.00  0.59           H  
ATOM    244 1HZ  LYS A  15      -1.250   7.547 -13.849  1.00  0.59           H  
ATOM    245 2HZ  LYS A  15       0.358   7.713 -14.182  1.00  0.59           H  
ATOM    246 3HZ  LYS A  15      -0.739   8.744 -14.860  1.00  0.59           H  
ATOM    247  N   ALA A  16       2.927   6.016 -21.716  1.00  0.60           N  
ATOM    248  CA  ALA A  16       3.725   6.536 -22.808  1.00  0.60           C  
ATOM    249  C   ALA A  16       3.483   5.794 -24.126  1.00  0.60           C  
ATOM    250  O   ALA A  16       4.022   6.189 -25.162  1.00  0.60           O  
ATOM    251  CB  ALA A  16       5.177   6.441 -22.439  1.00  0.60           C  
ATOM    252  H   ALA A  16       3.395   5.422 -21.030  1.00  0.60           H  
ATOM    253  HA  ALA A  16       3.457   7.581 -22.955  1.00  0.60           H  
ATOM    254 1HB  ALA A  16       5.786   6.857 -23.230  1.00  0.60           H  
ATOM    255 2HB  ALA A  16       5.349   6.994 -21.514  1.00  0.60           H  
ATOM    256 3HB  ALA A  16       5.419   5.398 -22.282  1.00  0.60           H  
ATOM    257  N   GLY A  17       2.693   4.716 -24.099  1.00  0.59           N  
ATOM    258  CA  GLY A  17       2.401   3.954 -25.302  1.00  0.59           C  
ATOM    259  C   GLY A  17       3.507   3.012 -25.790  1.00  0.59           C  
ATOM    260  O   GLY A  17       3.539   2.693 -26.979  1.00  0.59           O  
ATOM    261  H   GLY A  17       2.244   4.420 -23.235  1.00  0.59           H  
ATOM    262 1HA  GLY A  17       1.500   3.368 -25.118  1.00  0.59           H  
ATOM    263 2HA  GLY A  17       2.152   4.649 -26.101  1.00  0.59           H  
ATOM    264  N   TYR A  18       4.416   2.572 -24.915  1.00  0.59           N  
ATOM    265  CA  TYR A  18       5.495   1.689 -25.387  1.00  0.59           C  
ATOM    266  C   TYR A  18       5.344   0.235 -24.946  1.00  0.59           C  
ATOM    267  O   TYR A  18       4.885  -0.036 -23.834  1.00  0.59           O  
ATOM    268  CB  TYR A  18       6.864   2.147 -24.874  1.00  0.59           C  
ATOM    269  CG  TYR A  18       7.417   3.429 -25.403  1.00  0.59           C  
ATOM    270  CD1 TYR A  18       7.310   4.574 -24.659  1.00  0.59           C  
ATOM    271  CD2 TYR A  18       8.025   3.457 -26.638  1.00  0.59           C  
ATOM    272  CE1 TYR A  18       7.813   5.765 -25.140  1.00  0.59           C  
ATOM    273  CE2 TYR A  18       8.524   4.639 -27.133  1.00  0.59           C  
ATOM    274  CZ  TYR A  18       8.417   5.794 -26.389  1.00  0.59           C  
ATOM    275  OH  TYR A  18       8.907   6.983 -26.886  1.00  0.59           O  
ATOM    276  H   TYR A  18       4.351   2.839 -23.929  1.00  0.59           H  
ATOM    277  HA  TYR A  18       5.505   1.698 -26.478  1.00  0.59           H  
ATOM    278 1HB  TYR A  18       6.804   2.256 -23.814  1.00  0.59           H  
ATOM    279 2HB  TYR A  18       7.593   1.359 -25.076  1.00  0.59           H  
ATOM    280  HD1 TYR A  18       6.837   4.530 -23.693  1.00  0.59           H  
ATOM    281  HD2 TYR A  18       8.101   2.545 -27.221  1.00  0.59           H  
ATOM    282  HE1 TYR A  18       7.734   6.677 -24.546  1.00  0.59           H  
ATOM    283  HE2 TYR A  18       8.998   4.660 -28.112  1.00  0.59           H  
ATOM    284  HH  TYR A  18       8.915   7.641 -26.181  1.00  0.59           H  
ATOM    285  N   THR A  19       5.791  -0.696 -25.793  1.00  0.57           N  
ATOM    286  CA  THR A  19       5.889  -2.101 -25.406  1.00  0.57           C  
ATOM    287  C   THR A  19       7.183  -2.293 -24.643  1.00  0.57           C  
ATOM    288  O   THR A  19       8.038  -1.409 -24.660  1.00  0.57           O  
ATOM    289  CB  THR A  19       5.846  -3.020 -26.627  1.00  0.57           C  
ATOM    290  OG1 THR A  19       6.955  -2.712 -27.492  1.00  0.57           O  
ATOM    291  CG2 THR A  19       4.549  -2.823 -27.386  1.00  0.57           C  
ATOM    292  H   THR A  19       6.090  -0.428 -26.742  1.00  0.57           H  
ATOM    293  HA  THR A  19       5.056  -2.352 -24.750  1.00  0.57           H  
ATOM    294  HB  THR A  19       5.925  -4.056 -26.305  1.00  0.57           H  
ATOM    295  HG1 THR A  19       6.760  -1.836 -27.925  1.00  0.57           H  
ATOM    296 1HG2 THR A  19       4.532  -3.478 -28.256  1.00  0.57           H  
ATOM    297 2HG2 THR A  19       3.708  -3.058 -26.736  1.00  0.57           H  
ATOM    298 3HG2 THR A  19       4.477  -1.784 -27.714  1.00  0.57           H  
ATOM    299  N   GLN A  20       7.376  -3.437 -23.986  1.00  0.56           N  
ATOM    300  CA  GLN A  20       8.648  -3.596 -23.281  1.00  0.56           C  
ATOM    301  C   GLN A  20       9.810  -3.592 -24.255  1.00  0.56           C  
ATOM    302  O   GLN A  20      10.853  -2.995 -23.989  1.00  0.56           O  
ATOM    303  CB  GLN A  20       8.705  -4.899 -22.485  1.00  0.56           C  
ATOM    304  CG  GLN A  20       7.821  -4.963 -21.288  1.00  0.56           C  
ATOM    305  CD  GLN A  20       7.903  -6.314 -20.603  1.00  0.56           C  
ATOM    306  OE1 GLN A  20       8.075  -7.347 -21.264  1.00  0.56           O  
ATOM    307  NE2 GLN A  20       7.783  -6.318 -19.283  1.00  0.56           N  
ATOM    308  H   GLN A  20       6.674  -4.162 -23.972  1.00  0.56           H  
ATOM    309  HA  GLN A  20       8.771  -2.759 -22.597  1.00  0.56           H  
ATOM    310 1HB  GLN A  20       8.469  -5.738 -23.135  1.00  0.56           H  
ATOM    311 2HB  GLN A  20       9.716  -5.050 -22.123  1.00  0.56           H  
ATOM    312 1HG  GLN A  20       8.126  -4.193 -20.570  1.00  0.56           H  
ATOM    313 2HG  GLN A  20       6.799  -4.804 -21.606  1.00  0.56           H  
ATOM    314 1HE2 GLN A  20       7.834  -7.176 -18.777  1.00  0.56           H  
ATOM    315 2HE2 GLN A  20       7.640  -5.439 -18.776  1.00  0.56           H  
ATOM    316  N   LYS A  21       9.616  -4.226 -25.409  1.00  0.56           N  
ATOM    317  CA  LYS A  21      10.671  -4.292 -26.399  1.00  0.56           C  
ATOM    318  C   LYS A  21      11.014  -2.894 -26.875  1.00  0.56           C  
ATOM    319  O   LYS A  21      12.181  -2.503 -26.872  1.00  0.56           O  
ATOM    320  CB  LYS A  21      10.254  -5.175 -27.574  1.00  0.56           C  
ATOM    321  CG  LYS A  21      11.315  -5.344 -28.670  1.00  0.56           C  
ATOM    322  CD  LYS A  21      10.808  -6.269 -29.787  1.00  0.56           C  
ATOM    323  CE  LYS A  21      11.893  -6.568 -30.827  1.00  0.56           C  
ATOM    324  NZ  LYS A  21      12.276  -5.361 -31.605  1.00  0.56           N  
ATOM    325  H   LYS A  21       8.732  -4.679 -25.584  1.00  0.56           H  
ATOM    326  HA  LYS A  21      11.561  -4.719 -25.934  1.00  0.56           H  
ATOM    327 1HB  LYS A  21       9.995  -6.166 -27.204  1.00  0.56           H  
ATOM    328 2HB  LYS A  21       9.360  -4.755 -28.039  1.00  0.56           H  
ATOM    329 1HG  LYS A  21      11.558  -4.364 -29.101  1.00  0.56           H  
ATOM    330 2HG  LYS A  21      12.223  -5.764 -28.240  1.00  0.56           H  
ATOM    331 1HD  LYS A  21      10.468  -7.209 -29.352  1.00  0.56           H  
ATOM    332 2HD  LYS A  21       9.964  -5.795 -30.288  1.00  0.56           H  
ATOM    333 1HE  LYS A  21      12.776  -6.952 -30.320  1.00  0.56           H  
ATOM    334 2HE  LYS A  21      11.523  -7.326 -31.516  1.00  0.56           H  
ATOM    335 1HZ  LYS A  21      12.993  -5.585 -32.272  1.00  0.56           H  
ATOM    336 2HZ  LYS A  21      11.481  -4.986 -32.089  1.00  0.56           H  
ATOM    337 3HZ  LYS A  21      12.647  -4.640 -30.969  1.00  0.56           H  
ATOM    338  N   GLU A  22       9.996  -2.114 -27.256  1.00  0.55           N  
ATOM    339  CA  GLU A  22      10.285  -0.778 -27.762  1.00  0.55           C  
ATOM    340  C   GLU A  22      10.928   0.091 -26.704  1.00  0.55           C  
ATOM    341  O   GLU A  22      11.873   0.831 -26.985  1.00  0.55           O  
ATOM    342  CB  GLU A  22       9.003  -0.107 -28.222  1.00  0.55           C  
ATOM    343  CG  GLU A  22       8.397  -0.664 -29.480  1.00  0.55           C  
ATOM    344  CD  GLU A  22       7.003  -0.185 -29.662  1.00  0.55           C  
ATOM    345  OE1 GLU A  22       6.284  -0.203 -28.675  1.00  0.55           O  
ATOM    346  OE2 GLU A  22       6.639   0.198 -30.747  1.00  0.55           O  
ATOM    347  H   GLU A  22       9.030  -2.445 -27.214  1.00  0.55           H  
ATOM    348  HA  GLU A  22      10.975  -0.866 -28.604  1.00  0.55           H  
ATOM    349 1HB  GLU A  22       8.260  -0.165 -27.424  1.00  0.55           H  
ATOM    350 2HB  GLU A  22       9.205   0.945 -28.403  1.00  0.55           H  
ATOM    351 1HG  GLU A  22       8.997  -0.346 -30.332  1.00  0.55           H  
ATOM    352 2HG  GLU A  22       8.418  -1.752 -29.440  1.00  0.55           H  
ATOM    353  N   ALA A  23      10.449  -0.006 -25.466  1.00  0.55           N  
ATOM    354  CA  ALA A  23      11.050   0.808 -24.439  1.00  0.55           C  
ATOM    355  C   ALA A  23      12.504   0.411 -24.270  1.00  0.55           C  
ATOM    356  O   ALA A  23      13.381   1.269 -24.214  1.00  0.55           O  
ATOM    357  CB  ALA A  23      10.301   0.654 -23.134  1.00  0.55           C  
ATOM    358  H   ALA A  23       9.668  -0.622 -25.245  1.00  0.55           H  
ATOM    359  HA  ALA A  23      11.015   1.843 -24.760  1.00  0.55           H  
ATOM    360 1HB  ALA A  23      10.767   1.270 -22.380  1.00  0.55           H  
ATOM    361 2HB  ALA A  23       9.266   0.954 -23.268  1.00  0.55           H  
ATOM    362 3HB  ALA A  23      10.335  -0.376 -22.844  1.00  0.55           H  
ATOM    363  N   ALA A  24      12.784  -0.890 -24.262  1.00  0.56           N  
ATOM    364  CA  ALA A  24      14.149  -1.340 -24.081  1.00  0.56           C  
ATOM    365  C   ALA A  24      15.042  -0.817 -25.199  1.00  0.56           C  
ATOM    366  O   ALA A  24      16.172  -0.376 -24.955  1.00  0.56           O  
ATOM    367  CB  ALA A  24      14.185  -2.850 -24.025  1.00  0.56           C  
ATOM    368  H   ALA A  24      12.040  -1.586 -24.339  1.00  0.56           H  
ATOM    369  HA  ALA A  24      14.513  -0.942 -23.139  1.00  0.56           H  
ATOM    370 1HB  ALA A  24      15.194  -3.188 -23.863  1.00  0.56           H  
ATOM    371 2HB  ALA A  24      13.549  -3.186 -23.207  1.00  0.56           H  
ATOM    372 3HB  ALA A  24      13.812  -3.256 -24.963  1.00  0.56           H  
ATOM    373  N   GLU A  25      14.528  -0.803 -26.434  1.00  0.57           N  
ATOM    374  CA  GLU A  25      15.335  -0.305 -27.537  1.00  0.57           C  
ATOM    375  C   GLU A  25      15.639   1.184 -27.369  1.00  0.57           C  
ATOM    376  O   GLU A  25      16.778   1.611 -27.547  1.00  0.57           O  
ATOM    377  CB  GLU A  25      14.639  -0.557 -28.883  1.00  0.57           C  
ATOM    378  CG  GLU A  25      14.575  -2.032 -29.299  1.00  0.57           C  
ATOM    379  CD  GLU A  25      13.830  -2.267 -30.596  1.00  0.57           C  
ATOM    380  OE1 GLU A  25      13.335  -1.329 -31.174  1.00  0.57           O  
ATOM    381  OE2 GLU A  25      13.742  -3.416 -31.002  1.00  0.57           O  
ATOM    382  H   GLU A  25      13.594  -1.180 -26.601  1.00  0.57           H  
ATOM    383  HA  GLU A  25      16.281  -0.845 -27.537  1.00  0.57           H  
ATOM    384 1HB  GLU A  25      13.615  -0.184 -28.831  1.00  0.57           H  
ATOM    385 2HB  GLU A  25      15.150  -0.003 -29.668  1.00  0.57           H  
ATOM    386 1HG  GLU A  25      15.592  -2.405 -29.407  1.00  0.57           H  
ATOM    387 2HG  GLU A  25      14.098  -2.598 -28.505  1.00  0.57           H  
ATOM    388  N   LYS A  26      14.655   1.961 -26.912  1.00  0.58           N  
ATOM    389  CA  LYS A  26      14.829   3.408 -26.755  1.00  0.58           C  
ATOM    390  C   LYS A  26      15.811   3.755 -25.638  1.00  0.58           C  
ATOM    391  O   LYS A  26      16.500   4.776 -25.684  1.00  0.58           O  
ATOM    392  CB  LYS A  26      13.485   4.068 -26.475  1.00  0.58           C  
ATOM    393  CG  LYS A  26      12.485   4.044 -27.632  1.00  0.58           C  
ATOM    394  CD  LYS A  26      12.946   4.887 -28.799  1.00  0.58           C  
ATOM    395  CE  LYS A  26      11.893   4.917 -29.899  1.00  0.58           C  
ATOM    396  NZ  LYS A  26      12.345   5.707 -31.082  1.00  0.58           N  
ATOM    397  H   LYS A  26      13.736   1.545 -26.742  1.00  0.58           H  
ATOM    398  HA  LYS A  26      15.230   3.806 -27.687  1.00  0.58           H  
ATOM    399 1HB  LYS A  26      13.017   3.568 -25.627  1.00  0.58           H  
ATOM    400 2HB  LYS A  26      13.654   5.099 -26.201  1.00  0.58           H  
ATOM    401 1HG  LYS A  26      12.366   3.022 -27.978  1.00  0.58           H  
ATOM    402 2HG  LYS A  26      11.520   4.401 -27.284  1.00  0.58           H  
ATOM    403 1HD  LYS A  26      13.138   5.905 -28.460  1.00  0.58           H  
ATOM    404 2HD  LYS A  26      13.871   4.473 -29.202  1.00  0.58           H  
ATOM    405 1HE  LYS A  26      11.679   3.896 -30.213  1.00  0.58           H  
ATOM    406 2HE  LYS A  26      10.980   5.364 -29.503  1.00  0.58           H  
ATOM    407 1HZ  LYS A  26      11.621   5.704 -31.786  1.00  0.58           H  
ATOM    408 2HZ  LYS A  26      12.535   6.658 -30.798  1.00  0.58           H  
ATOM    409 3HZ  LYS A  26      13.185   5.295 -31.461  1.00  0.58           H  
ATOM    410  N   LEU A  27      15.877   2.882 -24.648  1.00  0.59           N  
ATOM    411  CA  LEU A  27      16.749   3.001 -23.491  1.00  0.59           C  
ATOM    412  C   LEU A  27      18.133   2.393 -23.737  1.00  0.59           C  
ATOM    413  O   LEU A  27      19.027   2.497 -22.884  1.00  0.59           O  
ATOM    414  CB  LEU A  27      16.080   2.239 -22.369  1.00  0.59           C  
ATOM    415  CG  LEU A  27      14.765   2.756 -21.937  1.00  0.59           C  
ATOM    416  CD1 LEU A  27      14.141   1.738 -21.033  1.00  0.59           C  
ATOM    417  CD2 LEU A  27      14.931   4.093 -21.254  1.00  0.59           C  
ATOM    418  H   LEU A  27      15.237   2.086 -24.677  1.00  0.59           H  
ATOM    419  HA  LEU A  27      16.854   4.055 -23.239  1.00  0.59           H  
ATOM    420 1HB  LEU A  27      15.887   1.256 -22.745  1.00  0.59           H  
ATOM    421 2HB  LEU A  27      16.744   2.176 -21.510  1.00  0.59           H  
ATOM    422  HG  LEU A  27      14.148   2.886 -22.778  1.00  0.59           H  
ATOM    423 1HD1 LEU A  27      13.159   2.081 -20.727  1.00  0.59           H  
ATOM    424 2HD1 LEU A  27      14.034   0.802 -21.570  1.00  0.59           H  
ATOM    425 3HD1 LEU A  27      14.779   1.588 -20.172  1.00  0.59           H  
ATOM    426 1HD2 LEU A  27      13.959   4.462 -20.953  1.00  0.59           H  
ATOM    427 2HD2 LEU A  27      15.568   3.982 -20.375  1.00  0.59           H  
ATOM    428 3HD2 LEU A  27      15.382   4.801 -21.947  1.00  0.59           H  
ATOM    429  N   ASN A  28      18.314   1.744 -24.896  1.00  0.60           N  
ATOM    430  CA  ASN A  28      19.526   1.001 -25.228  1.00  0.60           C  
ATOM    431  C   ASN A  28      19.861  -0.085 -24.191  1.00  0.60           C  
ATOM    432  O   ASN A  28      21.026  -0.256 -23.819  1.00  0.60           O  
ATOM    433  CB  ASN A  28      20.708   1.938 -25.421  1.00  0.60           C  
ATOM    434  CG  ASN A  28      20.527   2.874 -26.593  1.00  0.60           C  
ATOM    435  OD1 ASN A  28      20.177   2.453 -27.702  1.00  0.60           O  
ATOM    436  ND2 ASN A  28      20.762   4.145 -26.363  1.00  0.60           N  
ATOM    437  H   ASN A  28      17.575   1.737 -25.598  1.00  0.60           H  
ATOM    438  HA  ASN A  28      19.346   0.488 -26.175  1.00  0.60           H  
ATOM    439 1HB  ASN A  28      20.877   2.527 -24.525  1.00  0.60           H  
ATOM    440 2HB  ASN A  28      21.606   1.345 -25.588  1.00  0.60           H  
ATOM    441 1HD2 ASN A  28      20.656   4.813 -27.099  1.00  0.60           H  
ATOM    442 2HD2 ASN A  28      21.043   4.445 -25.453  1.00  0.60           H  
ATOM    443  N   ILE A  29      18.840  -0.817 -23.726  1.00  0.60           N  
ATOM    444  CA  ILE A  29      19.034  -1.903 -22.760  1.00  0.60           C  
ATOM    445  C   ILE A  29      18.397  -3.178 -23.304  1.00  0.60           C  
ATOM    446  O   ILE A  29      17.629  -3.133 -24.262  1.00  0.60           O  
ATOM    447  CB  ILE A  29      18.409  -1.572 -21.378  1.00  0.60           C  
ATOM    448  CG1 ILE A  29      16.921  -1.423 -21.506  1.00  0.60           C  
ATOM    449  CG2 ILE A  29      19.006  -0.305 -20.789  1.00  0.60           C  
ATOM    450  CD1 ILE A  29      16.205  -1.251 -20.186  1.00  0.60           C  
ATOM    451  H   ILE A  29      17.898  -0.621 -24.073  1.00  0.60           H  
ATOM    452  HA  ILE A  29      20.100  -2.077 -22.630  1.00  0.60           H  
ATOM    453  HB  ILE A  29      18.596  -2.401 -20.700  1.00  0.60           H  
ATOM    454 1HG1 ILE A  29      16.731  -0.591 -22.131  1.00  0.60           H  
ATOM    455 2HG1 ILE A  29      16.522  -2.311 -21.992  1.00  0.60           H  
ATOM    456 1HG2 ILE A  29      18.558  -0.109 -19.814  1.00  0.60           H  
ATOM    457 2HG2 ILE A  29      20.082  -0.428 -20.677  1.00  0.60           H  
ATOM    458 3HG2 ILE A  29      18.805   0.523 -21.447  1.00  0.60           H  
ATOM    459 1HD1 ILE A  29      15.149  -1.142 -20.366  1.00  0.60           H  
ATOM    460 2HD1 ILE A  29      16.383  -2.121 -19.555  1.00  0.60           H  
ATOM    461 3HD1 ILE A  29      16.576  -0.357 -19.690  1.00  0.60           H  
ATOM    462  N   GLY A  30      18.716  -4.327 -22.723  1.00  0.59           N  
ATOM    463  CA  GLY A  30      18.050  -5.545 -23.168  1.00  0.59           C  
ATOM    464  C   GLY A  30      16.634  -5.597 -22.607  1.00  0.59           C  
ATOM    465  O   GLY A  30      16.393  -5.114 -21.496  1.00  0.59           O  
ATOM    466  H   GLY A  30      19.385  -4.353 -21.969  1.00  0.59           H  
ATOM    467 1HA  GLY A  30      18.021  -5.572 -24.258  1.00  0.59           H  
ATOM    468 2HA  GLY A  30      18.616  -6.416 -22.835  1.00  0.59           H  
ATOM    469  N   ASN A  31      15.726  -6.285 -23.311  1.00  0.58           N  
ATOM    470  CA  ASN A  31      14.344  -6.446 -22.844  1.00  0.58           C  
ATOM    471  C   ASN A  31      14.299  -7.115 -21.474  1.00  0.58           C  
ATOM    472  O   ASN A  31      13.419  -6.836 -20.652  1.00  0.58           O  
ATOM    473  CB  ASN A  31      13.528  -7.235 -23.856  1.00  0.58           C  
ATOM    474  CG  ASN A  31      12.071  -7.235 -23.546  1.00  0.58           C  
ATOM    475  OD1 ASN A  31      11.467  -6.172 -23.517  1.00  0.58           O  
ATOM    476  ND2 ASN A  31      11.499  -8.389 -23.313  1.00  0.58           N  
ATOM    477  H   ASN A  31      15.991  -6.669 -24.208  1.00  0.58           H  
ATOM    478  HA  ASN A  31      13.895  -5.460 -22.731  1.00  0.58           H  
ATOM    479 1HB  ASN A  31      13.671  -6.807 -24.851  1.00  0.58           H  
ATOM    480 2HB  ASN A  31      13.882  -8.266 -23.885  1.00  0.58           H  
ATOM    481 1HD2 ASN A  31      10.520  -8.434 -23.096  1.00  0.58           H  
ATOM    482 2HD2 ASN A  31      12.039  -9.230 -23.345  1.00  0.58           H  
ATOM    483  N   ASN A  32      15.270  -7.987 -21.216  1.00  0.57           N  
ATOM    484  CA  ASN A  32      15.343  -8.694 -19.951  1.00  0.57           C  
ATOM    485  C   ASN A  32      15.653  -7.745 -18.797  1.00  0.57           C  
ATOM    486  O   ASN A  32      15.242  -7.986 -17.662  1.00  0.57           O  
ATOM    487  CB  ASN A  32      16.388  -9.784 -20.024  1.00  0.57           C  
ATOM    488  CG  ASN A  32      15.959 -10.947 -20.878  1.00  0.57           C  
ATOM    489  OD1 ASN A  32      14.764 -11.187 -21.087  1.00  0.57           O  
ATOM    490  ND2 ASN A  32      16.919 -11.678 -21.383  1.00  0.57           N  
ATOM    491  H   ASN A  32      15.965  -8.166 -21.925  1.00  0.57           H  
ATOM    492  HA  ASN A  32      14.372  -9.149 -19.752  1.00  0.57           H  
ATOM    493 1HB  ASN A  32      17.314  -9.370 -20.428  1.00  0.57           H  
ATOM    494 2HB  ASN A  32      16.604 -10.144 -19.018  1.00  0.57           H  
ATOM    495 1HD2 ASN A  32      16.698 -12.465 -21.961  1.00  0.57           H  
ATOM    496 2HD2 ASN A  32      17.874 -11.451 -21.192  1.00  0.57           H  
ATOM    497  N   ASN A  33      16.381  -6.658 -19.070  1.00  0.56           N  
ATOM    498  CA  ASN A  33      16.738  -5.746 -18.002  1.00  0.56           C  
ATOM    499  C   ASN A  33      15.507  -4.955 -17.664  1.00  0.56           C  
ATOM    500  O   ASN A  33      15.161  -4.796 -16.493  1.00  0.56           O  
ATOM    501  CB  ASN A  33      17.866  -4.825 -18.411  1.00  0.56           C  
ATOM    502  CG  ASN A  33      19.183  -5.528 -18.544  1.00  0.56           C  
ATOM    503  OD1 ASN A  33      19.390  -6.626 -18.010  1.00  0.56           O  
ATOM    504  ND2 ASN A  33      20.099  -4.910 -19.245  1.00  0.56           N  
ATOM    505  H   ASN A  33      16.653  -6.433 -20.020  1.00  0.56           H  
ATOM    506  HA  ASN A  33      17.030  -6.313 -17.119  1.00  0.56           H  
ATOM    507 1HB  ASN A  33      17.622  -4.361 -19.366  1.00  0.56           H  
ATOM    508 2HB  ASN A  33      17.964  -4.024 -17.682  1.00  0.56           H  
ATOM    509 1HD2 ASN A  33      21.002  -5.327 -19.363  1.00  0.56           H  
ATOM    510 2HD2 ASN A  33      19.906  -4.014 -19.636  1.00  0.56           H  
ATOM    511  N   LEU A  34      14.787  -4.547 -18.707  1.00  0.55           N  
ATOM    512  CA  LEU A  34      13.590  -3.766 -18.489  1.00  0.55           C  
ATOM    513  C   LEU A  34      12.588  -4.595 -17.714  1.00  0.55           C  
ATOM    514  O   LEU A  34      12.002  -4.116 -16.743  1.00  0.55           O  
ATOM    515  CB  LEU A  34      12.954  -3.329 -19.794  1.00  0.55           C  
ATOM    516  CG  LEU A  34      11.727  -2.467 -19.617  1.00  0.55           C  
ATOM    517  CD1 LEU A  34      12.105  -1.185 -18.865  1.00  0.55           C  
ATOM    518  CD2 LEU A  34      11.179  -2.161 -20.935  1.00  0.55           C  
ATOM    519  H   LEU A  34      15.120  -4.751 -19.652  1.00  0.55           H  
ATOM    520  HA  LEU A  34      13.845  -2.887 -17.909  1.00  0.55           H  
ATOM    521 1HB  LEU A  34      13.671  -2.802 -20.394  1.00  0.55           H  
ATOM    522 2HB  LEU A  34      12.650  -4.223 -20.346  1.00  0.55           H  
ATOM    523  HG  LEU A  34      10.979  -3.005 -19.026  1.00  0.55           H  
ATOM    524 1HD1 LEU A  34      11.212  -0.565 -18.736  1.00  0.55           H  
ATOM    525 2HD1 LEU A  34      12.507  -1.449 -17.892  1.00  0.55           H  
ATOM    526 3HD1 LEU A  34      12.850  -0.631 -19.431  1.00  0.55           H  
ATOM    527 1HD2 LEU A  34      10.287  -1.551 -20.817  1.00  0.55           H  
ATOM    528 2HD2 LEU A  34      11.920  -1.628 -21.526  1.00  0.55           H  
ATOM    529 3HD2 LEU A  34      10.928  -3.090 -21.423  1.00  0.55           H  
ATOM    530  N   SER A  35      12.413  -5.855 -18.123  1.00  0.54           N  
ATOM    531  CA  SER A  35      11.461  -6.729 -17.466  1.00  0.54           C  
ATOM    532  C   SER A  35      11.825  -6.888 -15.997  1.00  0.54           C  
ATOM    533  O   SER A  35      10.950  -6.834 -15.131  1.00  0.54           O  
ATOM    534  CB  SER A  35      11.462  -8.083 -18.141  1.00  0.54           C  
ATOM    535  OG  SER A  35      11.010  -7.986 -19.461  1.00  0.54           O  
ATOM    536  H   SER A  35      12.925  -6.203 -18.933  1.00  0.54           H  
ATOM    537  HA  SER A  35      10.468  -6.285 -17.541  1.00  0.54           H  
ATOM    538 1HB  SER A  35      12.472  -8.493 -18.129  1.00  0.54           H  
ATOM    539 2HB  SER A  35      10.825  -8.766 -17.583  1.00  0.54           H  
ATOM    540  HG  SER A  35      11.697  -7.471 -19.937  1.00  0.54           H  
ATOM    541  N   ASN A  36      13.116  -7.028 -15.702  1.00  0.54           N  
ATOM    542  CA  ASN A  36      13.559  -7.148 -14.327  1.00  0.54           C  
ATOM    543  C   ASN A  36      13.335  -5.858 -13.542  1.00  0.54           C  
ATOM    544  O   ASN A  36      13.097  -5.890 -12.325  1.00  0.54           O  
ATOM    545  CB  ASN A  36      14.996  -7.587 -14.295  1.00  0.54           C  
ATOM    546  CG  ASN A  36      15.105  -9.019 -14.679  1.00  0.54           C  
ATOM    547  OD1 ASN A  36      14.104  -9.738 -14.547  1.00  0.54           O  
ATOM    548  ND2 ASN A  36      16.253  -9.453 -15.133  1.00  0.54           N  
ATOM    549  H   ASN A  36      13.814  -7.089 -16.446  1.00  0.54           H  
ATOM    550  HA  ASN A  36      12.962  -7.921 -13.845  1.00  0.54           H  
ATOM    551 1HB  ASN A  36      15.593  -6.974 -14.974  1.00  0.54           H  
ATOM    552 2HB  ASN A  36      15.376  -7.457 -13.300  1.00  0.54           H  
ATOM    553 1HD2 ASN A  36      16.357 -10.409 -15.401  1.00  0.54           H  
ATOM    554 2HD2 ASN A  36      17.022  -8.822 -15.225  1.00  0.54           H  
ATOM    555  N   TYR A  37      13.354  -4.707 -14.217  1.00  0.54           N  
ATOM    556  CA  TYR A  37      13.086  -3.479 -13.492  1.00  0.54           C  
ATOM    557  C   TYR A  37      11.594  -3.466 -13.148  1.00  0.54           C  
ATOM    558  O   TYR A  37      11.202  -3.238 -12.005  1.00  0.54           O  
ATOM    559  CB  TYR A  37      13.402  -2.250 -14.350  1.00  0.54           C  
ATOM    560  CG  TYR A  37      14.834  -2.091 -14.766  1.00  0.54           C  
ATOM    561  CD1 TYR A  37      15.128  -1.355 -15.908  1.00  0.54           C  
ATOM    562  CD2 TYR A  37      15.843  -2.687 -14.050  1.00  0.54           C  
ATOM    563  CE1 TYR A  37      16.422  -1.233 -16.325  1.00  0.54           C  
ATOM    564  CE2 TYR A  37      17.146  -2.560 -14.457  1.00  0.54           C  
ATOM    565  CZ  TYR A  37      17.441  -1.840 -15.593  1.00  0.54           C  
ATOM    566  OH  TYR A  37      18.747  -1.719 -16.006  1.00  0.54           O  
ATOM    567  H   TYR A  37      13.594  -4.688 -15.209  1.00  0.54           H  
ATOM    568  HA  TYR A  37      13.660  -3.460 -12.571  1.00  0.54           H  
ATOM    569 1HB  TYR A  37      12.798  -2.276 -15.250  1.00  0.54           H  
ATOM    570 2HB  TYR A  37      13.123  -1.359 -13.794  1.00  0.54           H  
ATOM    571  HD1 TYR A  37      14.327  -0.886 -16.475  1.00  0.54           H  
ATOM    572  HD2 TYR A  37      15.605  -3.260 -13.171  1.00  0.54           H  
ATOM    573  HE1 TYR A  37      16.652  -0.664 -17.223  1.00  0.54           H  
ATOM    574  HE2 TYR A  37      17.943  -3.037 -13.885  1.00  0.54           H  
ATOM    575  HH  TYR A  37      19.319  -2.194 -15.396  1.00  0.54           H  
ATOM    576  N   GLU A  38      10.757  -3.814 -14.133  1.00  0.54           N  
ATOM    577  CA  GLU A  38       9.300  -3.808 -13.971  1.00  0.54           C  
ATOM    578  C   GLU A  38       8.798  -4.812 -12.935  1.00  0.54           C  
ATOM    579  O   GLU A  38       7.827  -4.556 -12.223  1.00  0.54           O  
ATOM    580  CB  GLU A  38       8.596  -4.019 -15.311  1.00  0.54           C  
ATOM    581  CG  GLU A  38       8.724  -2.807 -16.239  1.00  0.54           C  
ATOM    582  CD  GLU A  38       7.914  -2.870 -17.504  1.00  0.54           C  
ATOM    583  OE1 GLU A  38       7.257  -3.858 -17.777  1.00  0.54           O  
ATOM    584  OE2 GLU A  38       7.933  -1.904 -18.214  1.00  0.54           O  
ATOM    585  H   GLU A  38      11.155  -4.040 -15.045  1.00  0.54           H  
ATOM    586  HA  GLU A  38       9.011  -2.816 -13.640  1.00  0.54           H  
ATOM    587 1HB  GLU A  38       9.044  -4.874 -15.820  1.00  0.54           H  
ATOM    588 2HB  GLU A  38       7.559  -4.244 -15.154  1.00  0.54           H  
ATOM    589 1HG  GLU A  38       8.403  -1.934 -15.676  1.00  0.54           H  
ATOM    590 2HG  GLU A  38       9.775  -2.672 -16.494  1.00  0.54           H  
ATOM    591  N   ARG A  39       9.473  -5.948 -12.835  1.00  0.55           N  
ATOM    592  CA  ARG A  39       9.115  -7.000 -11.893  1.00  0.55           C  
ATOM    593  C   ARG A  39       9.792  -6.839 -10.528  1.00  0.55           C  
ATOM    594  O   ARG A  39       9.612  -7.690  -9.655  1.00  0.55           O  
ATOM    595  CB  ARG A  39       9.457  -8.369 -12.458  1.00  0.55           C  
ATOM    596  CG  ARG A  39       8.673  -8.740 -13.716  1.00  0.55           C  
ATOM    597  CD  ARG A  39       8.977 -10.111 -14.235  1.00  0.55           C  
ATOM    598  NE  ARG A  39      10.365 -10.290 -14.675  1.00  0.55           N  
ATOM    599  CZ  ARG A  39      10.838 -11.456 -15.184  1.00  0.55           C  
ATOM    600  NH1 ARG A  39      10.013 -12.470 -15.347  1.00  0.55           N  
ATOM    601  NH2 ARG A  39      12.112 -11.603 -15.512  1.00  0.55           N  
ATOM    602  H   ARG A  39      10.241  -6.116 -13.485  1.00  0.55           H  
ATOM    603  HA  ARG A  39       8.038  -6.960 -11.739  1.00  0.55           H  
ATOM    604 1HB  ARG A  39      10.519  -8.399 -12.709  1.00  0.55           H  
ATOM    605 2HB  ARG A  39       9.273  -9.130 -11.706  1.00  0.55           H  
ATOM    606 1HG  ARG A  39       7.612  -8.704 -13.483  1.00  0.55           H  
ATOM    607 2HG  ARG A  39       8.885  -8.022 -14.502  1.00  0.55           H  
ATOM    608 1HD  ARG A  39       8.777 -10.835 -13.448  1.00  0.55           H  
ATOM    609 2HD  ARG A  39       8.327 -10.318 -15.082  1.00  0.55           H  
ATOM    610  HE  ARG A  39      11.013  -9.515 -14.556  1.00  0.55           H  
ATOM    611 1HH1 ARG A  39       9.039 -12.375 -15.096  1.00  0.55           H  
ATOM    612 2HH1 ARG A  39      10.355 -13.343 -15.722  1.00  0.55           H  
ATOM    613 1HH2 ARG A  39      12.784 -10.847 -15.356  1.00  0.55           H  
ATOM    614 2HH2 ARG A  39      12.436 -12.482 -15.883  1.00  0.55           H  
ATOM    615  N   ASP A  40      10.569  -5.759 -10.344  1.00  0.56           N  
ATOM    616  CA  ASP A  40      11.341  -5.500  -9.127  1.00  0.56           C  
ATOM    617  C   ASP A  40      12.349  -6.596  -8.797  1.00  0.56           C  
ATOM    618  O   ASP A  40      12.544  -6.941  -7.630  1.00  0.56           O  
ATOM    619  CB  ASP A  40      10.430  -5.291  -7.906  1.00  0.56           C  
ATOM    620  CG  ASP A  40       9.563  -4.025  -7.968  1.00  0.56           C  
ATOM    621  OD1 ASP A  40      10.096  -2.939  -8.154  1.00  0.56           O  
ATOM    622  OD2 ASP A  40       8.363  -4.150  -7.825  1.00  0.56           O  
ATOM    623  H   ASP A  40      10.660  -5.065 -11.086  1.00  0.56           H  
ATOM    624  HA  ASP A  40      11.902  -4.576  -9.289  1.00  0.56           H  
ATOM    625 1HB  ASP A  40       9.777  -6.150  -7.773  1.00  0.56           H  
ATOM    626 2HB  ASP A  40      11.053  -5.230  -7.013  1.00  0.56           H  
ATOM    627  N   TYR A  41      13.006  -7.136  -9.826  1.00  0.57           N  
ATOM    628  CA  TYR A  41      14.047  -8.131  -9.625  1.00  0.57           C  
ATOM    629  C   TYR A  41      15.405  -7.441  -9.656  1.00  0.57           C  
ATOM    630  O   TYR A  41      16.375  -7.915  -9.051  1.00  0.57           O  
ATOM    631  CB  TYR A  41      13.961  -9.242 -10.665  1.00  0.57           C  
ATOM    632  CG  TYR A  41      12.713 -10.077 -10.536  1.00  0.57           C  
ATOM    633  CD1 TYR A  41      12.214 -10.764 -11.623  1.00  0.57           C  
ATOM    634  CD2 TYR A  41      12.063 -10.151  -9.314  1.00  0.57           C  
ATOM    635  CE1 TYR A  41      11.074 -11.535 -11.484  1.00  0.57           C  
ATOM    636  CE2 TYR A  41      10.928 -10.911  -9.179  1.00  0.57           C  
ATOM    637  CZ  TYR A  41      10.432 -11.605 -10.257  1.00  0.57           C  
ATOM    638  OH  TYR A  41       9.295 -12.372 -10.115  1.00  0.57           O  
ATOM    639  H   TYR A  41      12.807  -6.816 -10.769  1.00  0.57           H  
ATOM    640  HA  TYR A  41      13.926  -8.575  -8.639  1.00  0.57           H  
ATOM    641 1HB  TYR A  41      13.973  -8.805 -11.659  1.00  0.57           H  
ATOM    642 2HB  TYR A  41      14.827  -9.896 -10.581  1.00  0.57           H  
ATOM    643  HD1 TYR A  41      12.722 -10.707 -12.583  1.00  0.57           H  
ATOM    644  HD2 TYR A  41      12.452  -9.605  -8.454  1.00  0.57           H  
ATOM    645  HE1 TYR A  41      10.682 -12.086 -12.332  1.00  0.57           H  
ATOM    646  HE2 TYR A  41      10.421 -10.964  -8.216  1.00  0.57           H  
ATOM    647  HH  TYR A  41       8.971 -12.293  -9.215  1.00  0.57           H  
ATOM    648  N   ARG A  42      15.459  -6.309 -10.363  1.00  0.58           N  
ATOM    649  CA  ARG A  42      16.674  -5.510 -10.474  1.00  0.58           C  
ATOM    650  C   ARG A  42      16.348  -4.030 -10.339  1.00  0.58           C  
ATOM    651  O   ARG A  42      15.335  -3.558 -10.843  1.00  0.58           O  
ATOM    652  CB  ARG A  42      17.385  -5.731 -11.803  1.00  0.58           C  
ATOM    653  CG  ARG A  42      17.925  -7.151 -12.031  1.00  0.58           C  
ATOM    654  CD  ARG A  42      19.076  -7.452 -11.140  1.00  0.58           C  
ATOM    655  NE  ARG A  42      19.647  -8.757 -11.418  1.00  0.58           N  
ATOM    656  CZ  ARG A  42      19.217  -9.926 -10.887  1.00  0.58           C  
ATOM    657  NH1 ARG A  42      18.206  -9.964 -10.037  1.00  0.58           N  
ATOM    658  NH2 ARG A  42      19.824 -11.054 -11.225  1.00  0.58           N  
ATOM    659  H   ARG A  42      14.622  -6.010 -10.855  1.00  0.58           H  
ATOM    660  HA  ARG A  42      17.352  -5.787  -9.667  1.00  0.58           H  
ATOM    661 1HB  ARG A  42      16.699  -5.502 -12.618  1.00  0.58           H  
ATOM    662 2HB  ARG A  42      18.223  -5.038 -11.882  1.00  0.58           H  
ATOM    663 1HG  ARG A  42      17.156  -7.890 -11.836  1.00  0.58           H  
ATOM    664 2HG  ARG A  42      18.259  -7.246 -13.065  1.00  0.58           H  
ATOM    665 1HD  ARG A  42      19.852  -6.702 -11.283  1.00  0.58           H  
ATOM    666 2HD  ARG A  42      18.747  -7.438 -10.102  1.00  0.58           H  
ATOM    667  HE  ARG A  42      20.425  -8.796 -12.061  1.00  0.58           H  
ATOM    668 1HH1 ARG A  42      17.710  -9.106  -9.749  1.00  0.58           H  
ATOM    669 2HH1 ARG A  42      17.909 -10.847  -9.654  1.00  0.58           H  
ATOM    670 1HH2 ARG A  42      20.599 -11.038 -11.874  1.00  0.58           H  
ATOM    671 2HH2 ARG A  42      19.512 -11.931 -10.834  1.00  0.58           H  
ATOM    672  N   ASP A  43      17.221  -3.300  -9.672  1.00  0.60           N  
ATOM    673  CA  ASP A  43      17.069  -1.862  -9.537  1.00  0.60           C  
ATOM    674  C   ASP A  43      17.898  -1.138 -10.603  1.00  0.60           C  
ATOM    675  O   ASP A  43      19.086  -1.437 -10.729  1.00  0.60           O  
ATOM    676  CB  ASP A  43      17.505  -1.392  -8.152  1.00  0.60           C  
ATOM    677  CG  ASP A  43      16.570  -1.846  -7.033  1.00  0.60           C  
ATOM    678  OD1 ASP A  43      15.460  -2.230  -7.316  1.00  0.60           O  
ATOM    679  OD2 ASP A  43      16.984  -1.813  -5.905  1.00  0.60           O  
ATOM    680  H   ASP A  43      18.024  -3.749  -9.256  1.00  0.60           H  
ATOM    681  HA  ASP A  43      16.015  -1.642  -9.645  1.00  0.60           H  
ATOM    682 1HB  ASP A  43      18.508  -1.762  -7.940  1.00  0.60           H  
ATOM    683 2HB  ASP A  43      17.554  -0.299  -8.146  1.00  0.60           H  
ATOM    684  N   PRO A  44      17.322  -0.258 -11.436  1.00  0.61           N  
ATOM    685  CA  PRO A  44      18.053   0.494 -12.431  1.00  0.61           C  
ATOM    686  C   PRO A  44      18.979   1.452 -11.695  1.00  0.61           C  
ATOM    687  O   PRO A  44      18.635   1.932 -10.612  1.00  0.61           O  
ATOM    688  CB  PRO A  44      16.942   1.220 -13.198  1.00  0.61           C  
ATOM    689  CG  PRO A  44      15.778   1.294 -12.240  1.00  0.61           C  
ATOM    690  CD  PRO A  44      15.886   0.046 -11.370  1.00  0.61           C  
ATOM    691  HA  PRO A  44      18.620  -0.189 -13.080  1.00  0.61           H  
ATOM    692 1HB  PRO A  44      17.287   2.221 -13.485  1.00  0.61           H  
ATOM    693 2HB  PRO A  44      16.702   0.686 -14.114  1.00  0.61           H  
ATOM    694 1HG  PRO A  44      15.838   2.227 -11.660  1.00  0.61           H  
ATOM    695 2HG  PRO A  44      14.835   1.332 -12.804  1.00  0.61           H  
ATOM    696 1HD  PRO A  44      15.597   0.327 -10.354  1.00  0.61           H  
ATOM    697 2HD  PRO A  44      15.282  -0.788 -11.770  1.00  0.61           H  
ATOM    698  N   ASP A  45      20.125   1.766 -12.288  1.00  0.61           N  
ATOM    699  CA  ASP A  45      21.038   2.728 -11.678  1.00  0.61           C  
ATOM    700  C   ASP A  45      20.602   4.144 -12.018  1.00  0.61           C  
ATOM    701  O   ASP A  45      19.591   4.313 -12.701  1.00  0.61           O  
ATOM    702  CB  ASP A  45      22.482   2.426 -12.120  1.00  0.61           C  
ATOM    703  CG  ASP A  45      22.754   2.626 -13.632  1.00  0.61           C  
ATOM    704  OD1 ASP A  45      21.961   3.283 -14.305  1.00  0.61           O  
ATOM    705  OD2 ASP A  45      23.740   2.108 -14.098  1.00  0.61           O  
ATOM    706  H   ASP A  45      20.369   1.327 -13.164  1.00  0.61           H  
ATOM    707  HA  ASP A  45      20.991   2.612 -10.594  1.00  0.61           H  
ATOM    708 1HB  ASP A  45      23.172   3.053 -11.558  1.00  0.61           H  
ATOM    709 2HB  ASP A  45      22.717   1.390 -11.868  1.00  0.61           H  
ATOM    710  N   THR A  46      21.364   5.156 -11.591  1.00  0.61           N  
ATOM    711  CA  THR A  46      20.944   6.538 -11.815  1.00  0.61           C  
ATOM    712  C   THR A  46      20.831   6.906 -13.287  1.00  0.61           C  
ATOM    713  O   THR A  46      19.854   7.533 -13.697  1.00  0.61           O  
ATOM    714  CB  THR A  46      21.898   7.530 -11.138  1.00  0.61           C  
ATOM    715  OG1 THR A  46      21.897   7.309  -9.720  1.00  0.61           O  
ATOM    716  CG2 THR A  46      21.434   8.952 -11.434  1.00  0.61           C  
ATOM    717  H   THR A  46      22.203   4.967 -11.067  1.00  0.61           H  
ATOM    718  HA  THR A  46      19.959   6.663 -11.367  1.00  0.61           H  
ATOM    719  HB  THR A  46      22.909   7.392 -11.523  1.00  0.61           H  
ATOM    720  HG1 THR A  46      22.461   7.962  -9.294  1.00  0.61           H  
ATOM    721 1HG2 THR A  46      22.107   9.662 -10.957  1.00  0.61           H  
ATOM    722 2HG2 THR A  46      21.439   9.114 -12.512  1.00  0.61           H  
ATOM    723 3HG2 THR A  46      20.424   9.094 -11.051  1.00  0.61           H  
ATOM    724  N   ASP A  47      21.814   6.527 -14.098  1.00  0.61           N  
ATOM    725  CA  ASP A  47      21.741   6.885 -15.505  1.00  0.61           C  
ATOM    726  C   ASP A  47      20.529   6.228 -16.151  1.00  0.61           C  
ATOM    727  O   ASP A  47      19.826   6.851 -16.953  1.00  0.61           O  
ATOM    728  CB  ASP A  47      23.012   6.463 -16.235  1.00  0.61           C  
ATOM    729  CG  ASP A  47      24.217   7.314 -15.857  1.00  0.61           C  
ATOM    730  OD1 ASP A  47      24.024   8.346 -15.256  1.00  0.61           O  
ATOM    731  OD2 ASP A  47      25.317   6.933 -16.177  1.00  0.61           O  
ATOM    732  H   ASP A  47      22.590   5.984 -13.743  1.00  0.61           H  
ATOM    733  HA  ASP A  47      21.631   7.964 -15.586  1.00  0.61           H  
ATOM    734 1HB  ASP A  47      23.231   5.415 -15.996  1.00  0.61           H  
ATOM    735 2HB  ASP A  47      22.854   6.528 -17.310  1.00  0.61           H  
ATOM    736  N   THR A  48      20.256   4.981 -15.765  1.00  0.60           N  
ATOM    737  CA  THR A  48      19.130   4.253 -16.311  1.00  0.60           C  
ATOM    738  C   THR A  48      17.831   4.910 -15.873  1.00  0.60           C  
ATOM    739  O   THR A  48      16.936   5.101 -16.688  1.00  0.60           O  
ATOM    740  CB  THR A  48      19.158   2.789 -15.876  1.00  0.60           C  
ATOM    741  OG1 THR A  48      20.378   2.188 -16.316  1.00  0.60           O  
ATOM    742  CG2 THR A  48      17.986   2.049 -16.485  1.00  0.60           C  
ATOM    743  H   THR A  48      20.871   4.501 -15.097  1.00  0.60           H  
ATOM    744  HA  THR A  48      19.183   4.292 -17.392  1.00  0.60           H  
ATOM    745  HB  THR A  48      19.116   2.736 -14.798  1.00  0.60           H  
ATOM    746  HG1 THR A  48      21.116   2.548 -15.746  1.00  0.60           H  
ATOM    747 1HG2 THR A  48      18.036   1.026 -16.167  1.00  0.60           H  
ATOM    748 2HG2 THR A  48      17.059   2.498 -16.144  1.00  0.60           H  
ATOM    749 3HG2 THR A  48      18.036   2.100 -17.572  1.00  0.60           H  
ATOM    750  N   LEU A  49      17.736   5.273 -14.594  1.00  0.59           N  
ATOM    751  CA  LEU A  49      16.556   5.916 -14.032  1.00  0.59           C  
ATOM    752  C   LEU A  49      16.266   7.199 -14.806  1.00  0.59           C  
ATOM    753  O   LEU A  49      15.115   7.482 -15.157  1.00  0.59           O  
ATOM    754  CB  LEU A  49      16.793   6.216 -12.552  1.00  0.59           C  
ATOM    755  CG  LEU A  49      15.663   6.850 -11.754  1.00  0.59           C  
ATOM    756  CD1 LEU A  49      14.450   5.906 -11.686  1.00  0.59           C  
ATOM    757  CD2 LEU A  49      16.192   7.173 -10.377  1.00  0.59           C  
ATOM    758  H   LEU A  49      18.518   5.075 -13.972  1.00  0.59           H  
ATOM    759  HA  LEU A  49      15.708   5.249 -14.128  1.00  0.59           H  
ATOM    760 1HB  LEU A  49      17.068   5.282 -12.058  1.00  0.59           H  
ATOM    761 2HB  LEU A  49      17.647   6.889 -12.481  1.00  0.59           H  
ATOM    762  HG  LEU A  49      15.344   7.750 -12.238  1.00  0.59           H  
ATOM    763 1HD1 LEU A  49      13.659   6.384 -11.108  1.00  0.59           H  
ATOM    764 2HD1 LEU A  49      14.091   5.696 -12.695  1.00  0.59           H  
ATOM    765 3HD1 LEU A  49      14.740   4.973 -11.201  1.00  0.59           H  
ATOM    766 1HD2 LEU A  49      15.413   7.634  -9.785  1.00  0.59           H  
ATOM    767 2HD2 LEU A  49      16.519   6.252  -9.897  1.00  0.59           H  
ATOM    768 3HD2 LEU A  49      17.038   7.856 -10.466  1.00  0.59           H  
ATOM    769  N   LEU A  50      17.314   7.983 -15.080  1.00  0.58           N  
ATOM    770  CA  LEU A  50      17.155   9.209 -15.846  1.00  0.58           C  
ATOM    771  C   LEU A  50      16.677   8.913 -17.269  1.00  0.58           C  
ATOM    772  O   LEU A  50      15.775   9.585 -17.774  1.00  0.58           O  
ATOM    773  CB  LEU A  50      18.487   9.961 -15.873  1.00  0.58           C  
ATOM    774  CG  LEU A  50      18.909  10.567 -14.536  1.00  0.58           C  
ATOM    775  CD1 LEU A  50      20.337  11.065 -14.630  1.00  0.58           C  
ATOM    776  CD2 LEU A  50      17.971  11.695 -14.201  1.00  0.58           C  
ATOM    777  H   LEU A  50      18.241   7.722 -14.742  1.00  0.58           H  
ATOM    778  HA  LEU A  50      16.412   9.829 -15.351  1.00  0.58           H  
ATOM    779 1HB  LEU A  50      19.269   9.267 -16.180  1.00  0.58           H  
ATOM    780 2HB  LEU A  50      18.425  10.761 -16.608  1.00  0.58           H  
ATOM    781  HG  LEU A  50      18.856   9.809 -13.756  1.00  0.58           H  
ATOM    782 1HD1 LEU A  50      20.637  11.494 -13.676  1.00  0.58           H  
ATOM    783 2HD1 LEU A  50      20.994  10.228 -14.873  1.00  0.58           H  
ATOM    784 3HD1 LEU A  50      20.410  11.820 -15.408  1.00  0.58           H  
ATOM    785 1HD2 LEU A  50      18.252  12.133 -13.244  1.00  0.58           H  
ATOM    786 2HD2 LEU A  50      18.025  12.455 -14.981  1.00  0.58           H  
ATOM    787 3HD2 LEU A  50      16.962  11.312 -14.146  1.00  0.58           H  
ATOM    788  N   LYS A  51      17.220   7.870 -17.908  1.00  0.58           N  
ATOM    789  CA  LYS A  51      16.758   7.522 -19.249  1.00  0.58           C  
ATOM    790  C   LYS A  51      15.301   7.067 -19.235  1.00  0.58           C  
ATOM    791  O   LYS A  51      14.523   7.438 -20.119  1.00  0.58           O  
ATOM    792  CB  LYS A  51      17.626   6.434 -19.876  1.00  0.58           C  
ATOM    793  CG  LYS A  51      19.019   6.865 -20.298  1.00  0.58           C  
ATOM    794  CD  LYS A  51      19.690   5.755 -21.106  1.00  0.58           C  
ATOM    795  CE  LYS A  51      20.106   4.598 -20.212  1.00  0.58           C  
ATOM    796  NZ  LYS A  51      20.798   3.534 -20.971  1.00  0.58           N  
ATOM    797  H   LYS A  51      17.979   7.339 -17.476  1.00  0.58           H  
ATOM    798  HA  LYS A  51      16.822   8.413 -19.873  1.00  0.58           H  
ATOM    799 1HB  LYS A  51      17.732   5.609 -19.171  1.00  0.58           H  
ATOM    800 2HB  LYS A  51      17.131   6.044 -20.758  1.00  0.58           H  
ATOM    801 1HG  LYS A  51      18.955   7.767 -20.905  1.00  0.58           H  
ATOM    802 2HG  LYS A  51      19.618   7.082 -19.420  1.00  0.58           H  
ATOM    803 1HD  LYS A  51      19.000   5.376 -21.868  1.00  0.58           H  
ATOM    804 2HD  LYS A  51      20.574   6.149 -21.605  1.00  0.58           H  
ATOM    805 1HE  LYS A  51      20.773   4.974 -19.435  1.00  0.58           H  
ATOM    806 2HE  LYS A  51      19.221   4.171 -19.743  1.00  0.58           H  
ATOM    807 1HZ  LYS A  51      21.057   2.785 -20.348  1.00  0.58           H  
ATOM    808 2HZ  LYS A  51      20.142   3.176 -21.686  1.00  0.58           H  
ATOM    809 3HZ  LYS A  51      21.621   3.897 -21.419  1.00  0.58           H  
ATOM    810  N   LEU A  52      14.915   6.300 -18.206  1.00  0.58           N  
ATOM    811  CA  LEU A  52      13.542   5.830 -18.078  1.00  0.58           C  
ATOM    812  C   LEU A  52      12.637   7.036 -17.871  1.00  0.58           C  
ATOM    813  O   LEU A  52      11.579   7.180 -18.485  1.00  0.58           O  
ATOM    814  CB  LEU A  52      13.414   4.892 -16.852  1.00  0.58           C  
ATOM    815  CG  LEU A  52      14.124   3.515 -16.907  1.00  0.58           C  
ATOM    816  CD1 LEU A  52      14.068   2.830 -15.533  1.00  0.58           C  
ATOM    817  CD2 LEU A  52      13.479   2.696 -17.890  1.00  0.58           C  
ATOM    818  H   LEU A  52      15.604   6.020 -17.513  1.00  0.58           H  
ATOM    819  HA  LEU A  52      13.244   5.312 -18.983  1.00  0.58           H  
ATOM    820 1HB  LEU A  52      13.809   5.416 -15.988  1.00  0.58           H  
ATOM    821 2HB  LEU A  52      12.361   4.704 -16.680  1.00  0.58           H  
ATOM    822  HG  LEU A  52      15.149   3.651 -17.191  1.00  0.58           H  
ATOM    823 1HD1 LEU A  52      14.568   1.862 -15.587  1.00  0.58           H  
ATOM    824 2HD1 LEU A  52      14.563   3.444 -14.798  1.00  0.58           H  
ATOM    825 3HD1 LEU A  52      13.038   2.685 -15.240  1.00  0.58           H  
ATOM    826 1HD2 LEU A  52      13.980   1.731 -17.950  1.00  0.58           H  
ATOM    827 2HD2 LEU A  52      12.475   2.553 -17.626  1.00  0.58           H  
ATOM    828 3HD2 LEU A  52      13.535   3.217 -18.823  1.00  0.58           H  
ATOM    829  N   SER A  53      13.093   7.971 -17.053  1.00  0.59           N  
ATOM    830  CA  SER A  53      12.288   9.135 -16.763  1.00  0.59           C  
ATOM    831  C   SER A  53      12.063   9.969 -18.010  1.00  0.59           C  
ATOM    832  O   SER A  53      10.939  10.388 -18.310  1.00  0.59           O  
ATOM    833  CB  SER A  53      12.987   9.950 -15.715  1.00  0.59           C  
ATOM    834  OG  SER A  53      13.078   9.226 -14.538  1.00  0.59           O  
ATOM    835  H   SER A  53      13.979   7.845 -16.569  1.00  0.59           H  
ATOM    836  HA  SER A  53      11.332   8.802 -16.383  1.00  0.59           H  
ATOM    837 1HB  SER A  53      13.980  10.217 -16.058  1.00  0.59           H  
ATOM    838 2HB  SER A  53      12.452  10.864 -15.538  1.00  0.59           H  
ATOM    839  HG  SER A  53      13.710   8.495 -14.732  1.00  0.59           H  
ATOM    840  N   ASN A  54      13.121  10.155 -18.797  1.00  0.59           N  
ATOM    841  CA  ASN A  54      12.995  10.953 -19.997  1.00  0.59           C  
ATOM    842  C   ASN A  54      12.093  10.263 -21.014  1.00  0.59           C  
ATOM    843  O   ASN A  54      11.190  10.886 -21.575  1.00  0.59           O  
ATOM    844  CB  ASN A  54      14.369  11.207 -20.586  1.00  0.59           C  
ATOM    845  CG  ASN A  54      15.184  12.176 -19.765  1.00  0.59           C  
ATOM    846  OD1 ASN A  54      14.653  12.957 -18.963  1.00  0.59           O  
ATOM    847  ND2 ASN A  54      16.478  12.138 -19.951  1.00  0.59           N  
ATOM    848  H   ASN A  54      14.030   9.784 -18.522  1.00  0.59           H  
ATOM    849  HA  ASN A  54      12.533  11.905 -19.736  1.00  0.59           H  
ATOM    850 1HB  ASN A  54      14.911  10.259 -20.645  1.00  0.59           H  
ATOM    851 2HB  ASN A  54      14.268  11.591 -21.599  1.00  0.59           H  
ATOM    852 1HD2 ASN A  54      17.076  12.751 -19.436  1.00  0.59           H  
ATOM    853 2HD2 ASN A  54      16.868  11.490 -20.604  1.00  0.59           H  
ATOM    854  N   LEU A  55      12.272   8.953 -21.179  1.00  0.60           N  
ATOM    855  CA  LEU A  55      11.504   8.177 -22.142  1.00  0.60           C  
ATOM    856  C   LEU A  55      10.011   8.236 -21.916  1.00  0.60           C  
ATOM    857  O   LEU A  55       9.233   8.296 -22.872  1.00  0.60           O  
ATOM    858  CB  LEU A  55      11.925   6.713 -22.121  1.00  0.60           C  
ATOM    859  CG  LEU A  55      11.195   5.840 -23.138  1.00  0.60           C  
ATOM    860  CD1 LEU A  55      11.449   6.376 -24.499  1.00  0.60           C  
ATOM    861  CD2 LEU A  55      11.699   4.455 -23.067  1.00  0.60           C  
ATOM    862  H   LEU A  55      13.007   8.476 -20.658  1.00  0.60           H  
ATOM    863  HA  LEU A  55      11.711   8.578 -23.131  1.00  0.60           H  
ATOM    864 1HB  LEU A  55      12.995   6.649 -22.311  1.00  0.60           H  
ATOM    865 2HB  LEU A  55      11.729   6.309 -21.122  1.00  0.60           H  
ATOM    866  HG  LEU A  55      10.125   5.855 -22.939  1.00  0.60           H  
ATOM    867 1HD1 LEU A  55      10.949   5.757 -25.230  1.00  0.60           H  
ATOM    868 2HD1 LEU A  55      11.075   7.396 -24.567  1.00  0.60           H  
ATOM    869 3HD1 LEU A  55      12.515   6.370 -24.685  1.00  0.60           H  
ATOM    870 1HD2 LEU A  55      11.181   3.855 -23.797  1.00  0.60           H  
ATOM    871 2HD2 LEU A  55      12.751   4.477 -23.292  1.00  0.60           H  
ATOM    872 3HD2 LEU A  55      11.543   4.044 -22.079  1.00  0.60           H  
ATOM    873  N   TYR A  56       9.602   8.224 -20.656  1.00  0.61           N  
ATOM    874  CA  TYR A  56       8.187   8.197 -20.368  1.00  0.61           C  
ATOM    875  C   TYR A  56       7.645   9.560 -19.952  1.00  0.61           C  
ATOM    876  O   TYR A  56       6.506   9.656 -19.499  1.00  0.61           O  
ATOM    877  CB  TYR A  56       7.932   7.212 -19.250  1.00  0.61           C  
ATOM    878  CG  TYR A  56       8.511   5.854 -19.524  1.00  0.61           C  
ATOM    879  CD1 TYR A  56       9.385   5.344 -18.615  1.00  0.61           C  
ATOM    880  CD2 TYR A  56       8.245   5.155 -20.686  1.00  0.61           C  
ATOM    881  CE1 TYR A  56       9.987   4.161 -18.827  1.00  0.61           C  
ATOM    882  CE2 TYR A  56       8.855   3.928 -20.902  1.00  0.61           C  
ATOM    883  CZ  TYR A  56       9.731   3.438 -19.956  1.00  0.61           C  
ATOM    884  OH  TYR A  56      10.362   2.237 -20.131  1.00  0.61           O  
ATOM    885  H   TYR A  56      10.287   8.164 -19.898  1.00  0.61           H  
ATOM    886  HA  TYR A  56       7.656   7.881 -21.263  1.00  0.61           H  
ATOM    887 1HB  TYR A  56       8.363   7.587 -18.328  1.00  0.61           H  
ATOM    888 2HB  TYR A  56       6.859   7.109 -19.108  1.00  0.61           H  
ATOM    889  HD1 TYR A  56       9.609   5.908 -17.707  1.00  0.61           H  
ATOM    890  HD2 TYR A  56       7.573   5.564 -21.421  1.00  0.61           H  
ATOM    891  HE1 TYR A  56      10.675   3.804 -18.100  1.00  0.61           H  
ATOM    892  HE2 TYR A  56       8.653   3.366 -21.815  1.00  0.61           H  
ATOM    893  HH  TYR A  56      11.079   2.169 -19.494  1.00  0.61           H  
ATOM    894  N   ASN A  57       8.443  10.621 -20.117  1.00  0.62           N  
ATOM    895  CA  ASN A  57       8.043  11.972 -19.718  1.00  0.62           C  
ATOM    896  C   ASN A  57       7.608  12.083 -18.246  1.00  0.62           C  
ATOM    897  O   ASN A  57       6.602  12.732 -17.941  1.00  0.62           O  
ATOM    898  CB  ASN A  57       6.941  12.491 -20.623  1.00  0.62           C  
ATOM    899  CG  ASN A  57       7.382  12.640 -22.057  1.00  0.62           C  
ATOM    900  OD1 ASN A  57       8.428  13.230 -22.350  1.00  0.62           O  
ATOM    901  ND2 ASN A  57       6.597  12.106 -22.962  1.00  0.62           N  
ATOM    902  H   ASN A  57       9.368  10.505 -20.533  1.00  0.62           H  
ATOM    903  HA  ASN A  57       8.916  12.618 -19.836  1.00  0.62           H  
ATOM    904 1HB  ASN A  57       6.077  11.833 -20.588  1.00  0.62           H  
ATOM    905 2HB  ASN A  57       6.614  13.465 -20.260  1.00  0.62           H  
ATOM    906 1HD2 ASN A  57       6.838  12.166 -23.930  1.00  0.62           H  
ATOM    907 2HD2 ASN A  57       5.761  11.634 -22.682  1.00  0.62           H  
ATOM    908  N   VAL A  58       8.362  11.459 -17.338  1.00  0.63           N  
ATOM    909  CA  VAL A  58       8.051  11.498 -15.908  1.00  0.63           C  
ATOM    910  C   VAL A  58       9.260  11.954 -15.102  1.00  0.63           C  
ATOM    911  O   VAL A  58      10.367  12.047 -15.622  1.00  0.63           O  
ATOM    912  CB  VAL A  58       7.597  10.111 -15.369  1.00  0.63           C  
ATOM    913  CG1 VAL A  58       6.351   9.616 -16.072  1.00  0.63           C  
ATOM    914  CG2 VAL A  58       8.705   9.114 -15.539  1.00  0.63           C  
ATOM    915  H   VAL A  58       9.193  10.954 -17.654  1.00  0.63           H  
ATOM    916  HA  VAL A  58       7.241  12.209 -15.749  1.00  0.63           H  
ATOM    917  HB  VAL A  58       7.354  10.208 -14.314  1.00  0.63           H  
ATOM    918 1HG1 VAL A  58       6.054   8.654 -15.654  1.00  0.63           H  
ATOM    919 2HG1 VAL A  58       5.545  10.336 -15.936  1.00  0.63           H  
ATOM    920 3HG1 VAL A  58       6.553   9.498 -17.117  1.00  0.63           H  
ATOM    921 1HG2 VAL A  58       8.387   8.152 -15.148  1.00  0.63           H  
ATOM    922 2HG2 VAL A  58       8.944   9.019 -16.596  1.00  0.63           H  
ATOM    923 3HG2 VAL A  58       9.582   9.462 -14.990  1.00  0.63           H  
ATOM    924  N   SER A  59       9.041  12.282 -13.839  1.00  0.64           N  
ATOM    925  CA  SER A  59      10.145  12.600 -12.940  1.00  0.64           C  
ATOM    926  C   SER A  59      10.715  11.328 -12.357  1.00  0.64           C  
ATOM    927  O   SER A  59       9.976  10.362 -12.144  1.00  0.64           O  
ATOM    928  CB  SER A  59       9.716  13.500 -11.800  1.00  0.64           C  
ATOM    929  OG  SER A  59      10.766  13.623 -10.854  1.00  0.64           O  
ATOM    930  H   SER A  59       8.098  12.256 -13.480  1.00  0.64           H  
ATOM    931  HA  SER A  59      10.931  13.099 -13.510  1.00  0.64           H  
ATOM    932 1HB  SER A  59       9.455  14.482 -12.190  1.00  0.64           H  
ATOM    933 2HB  SER A  59       8.830  13.089 -11.317  1.00  0.64           H  
ATOM    934  HG  SER A  59      10.471  14.287 -10.212  1.00  0.64           H  
ATOM    935  N   THR A  60      11.994  11.355 -11.992  1.00  0.64           N  
ATOM    936  CA  THR A  60      12.603  10.200 -11.346  1.00  0.64           C  
ATOM    937  C   THR A  60      11.900   9.916 -10.029  1.00  0.64           C  
ATOM    938  O   THR A  60      11.826   8.770  -9.586  1.00  0.64           O  
ATOM    939  CB  THR A  60      14.095  10.449 -11.046  1.00  0.64           C  
ATOM    940  OG1 THR A  60      14.230  11.611 -10.209  1.00  0.64           O  
ATOM    941  CG2 THR A  60      14.894  10.656 -12.315  1.00  0.64           C  
ATOM    942  H   THR A  60      12.544  12.182 -12.178  1.00  0.64           H  
ATOM    943  HA  THR A  60      12.499   9.330 -11.996  1.00  0.64           H  
ATOM    944  HB  THR A  60      14.484   9.598 -10.514  1.00  0.64           H  
ATOM    945  HG1 THR A  60      13.675  11.515  -9.414  1.00  0.64           H  
ATOM    946 1HG2 THR A  60      15.936  10.820 -12.051  1.00  0.64           H  
ATOM    947 2HG2 THR A  60      14.824   9.791 -12.948  1.00  0.64           H  
ATOM    948 3HG2 THR A  60      14.510  11.522 -12.852  1.00  0.64           H  
ATOM    949  N   ASP A  61      11.323  10.955  -9.420  1.00  0.66           N  
ATOM    950  CA  ASP A  61      10.623  10.770  -8.161  1.00  0.66           C  
ATOM    951  C   ASP A  61       9.422   9.842  -8.364  1.00  0.66           C  
ATOM    952  O   ASP A  61       9.045   9.084  -7.473  1.00  0.66           O  
ATOM    953  CB  ASP A  61      10.164  12.116  -7.597  1.00  0.66           C  
ATOM    954  CG  ASP A  61      11.324  12.980  -7.107  1.00  0.66           C  
ATOM    955  OD1 ASP A  61      12.424  12.478  -6.996  1.00  0.66           O  
ATOM    956  OD2 ASP A  61      11.099  14.139  -6.856  1.00  0.66           O  
ATOM    957  H   ASP A  61      11.352  11.878  -9.858  1.00  0.66           H  
ATOM    958  HA  ASP A  61      11.301  10.303  -7.445  1.00  0.66           H  
ATOM    959 1HB  ASP A  61       9.615  12.661  -8.365  1.00  0.66           H  
ATOM    960 2HB  ASP A  61       9.479  11.943  -6.763  1.00  0.66           H  
ATOM    961  N   TYR A  62       8.798   9.922  -9.546  1.00  0.70           N  
ATOM    962  CA  TYR A  62       7.650   9.093  -9.854  1.00  0.70           C  
ATOM    963  C   TYR A  62       8.088   7.652  -9.922  1.00  0.70           C  
ATOM    964  O   TYR A  62       7.552   6.786  -9.229  1.00  0.70           O  
ATOM    965  CB  TYR A  62       7.012   9.477 -11.193  1.00  0.70           C  
ATOM    966  CG  TYR A  62       5.811   8.617 -11.545  1.00  0.70           C  
ATOM    967  CD1 TYR A  62       4.615   8.902 -10.936  1.00  0.70           C  
ATOM    968  CD2 TYR A  62       5.906   7.534 -12.448  1.00  0.70           C  
ATOM    969  CE1 TYR A  62       3.512   8.150 -11.192  1.00  0.70           C  
ATOM    970  CE2 TYR A  62       4.772   6.756 -12.707  1.00  0.70           C  
ATOM    971  CZ  TYR A  62       3.572   7.074 -12.067  1.00  0.70           C  
ATOM    972  OH  TYR A  62       2.413   6.336 -12.236  1.00  0.70           O  
ATOM    973  H   TYR A  62       9.169  10.514 -10.278  1.00  0.70           H  
ATOM    974  HA  TYR A  62       6.915   9.190  -9.056  1.00  0.70           H  
ATOM    975 1HB  TYR A  62       6.701  10.520 -11.171  1.00  0.70           H  
ATOM    976 2HB  TYR A  62       7.739   9.367 -11.990  1.00  0.70           H  
ATOM    977  HD1 TYR A  62       4.551   9.735 -10.236  1.00  0.70           H  
ATOM    978  HD2 TYR A  62       6.857   7.302 -12.929  1.00  0.70           H  
ATOM    979  HE1 TYR A  62       2.575   8.388 -10.691  1.00  0.70           H  
ATOM    980  HE2 TYR A  62       4.822   5.906 -13.389  1.00  0.70           H  
ATOM    981  HH  TYR A  62       2.596   5.384 -12.369  1.00  0.70           H  
ATOM    982  N   LEU A  63       9.124   7.407 -10.728  1.00  0.78           N  
ATOM    983  CA  LEU A  63       9.584   6.042 -10.935  1.00  0.78           C  
ATOM    984  C   LEU A  63      10.087   5.409  -9.653  1.00  0.78           C  
ATOM    985  O   LEU A  63       9.857   4.236  -9.415  1.00  0.78           O  
ATOM    986  CB  LEU A  63      10.676   5.983 -11.993  1.00  0.78           C  
ATOM    987  CG  LEU A  63      10.212   6.296 -13.412  1.00  0.78           C  
ATOM    988  CD1 LEU A  63      11.398   6.287 -14.339  1.00  0.78           C  
ATOM    989  CD2 LEU A  63       9.182   5.281 -13.847  1.00  0.78           C  
ATOM    990  H   LEU A  63       9.551   8.193 -11.224  1.00  0.78           H  
ATOM    991  HA  LEU A  63       8.744   5.455 -11.293  1.00  0.78           H  
ATOM    992 1HB  LEU A  63      11.437   6.717 -11.732  1.00  0.78           H  
ATOM    993 2HB  LEU A  63      11.125   4.988 -11.984  1.00  0.78           H  
ATOM    994  HG  LEU A  63       9.777   7.295 -13.429  1.00  0.78           H  
ATOM    995 1HD1 LEU A  63      11.067   6.527 -15.347  1.00  0.78           H  
ATOM    996 2HD1 LEU A  63      12.121   7.019 -14.007  1.00  0.78           H  
ATOM    997 3HD1 LEU A  63      11.852   5.300 -14.327  1.00  0.78           H  
ATOM    998 1HD2 LEU A  63       8.855   5.508 -14.860  1.00  0.78           H  
ATOM    999 2HD2 LEU A  63       9.638   4.297 -13.821  1.00  0.78           H  
ATOM   1000 3HD2 LEU A  63       8.323   5.301 -13.174  1.00  0.78           H  
ATOM   1001  N   LEU A  64      10.726   6.180  -8.791  1.00  0.89           N  
ATOM   1002  CA  LEU A  64      11.216   5.634  -7.533  1.00  0.89           C  
ATOM   1003  C   LEU A  64      10.094   5.172  -6.594  1.00  0.89           C  
ATOM   1004  O   LEU A  64      10.337   4.367  -5.692  1.00  0.89           O  
ATOM   1005  CB  LEU A  64      12.111   6.660  -6.837  1.00  0.89           C  
ATOM   1006  CG  LEU A  64      13.450   6.912  -7.538  1.00  0.89           C  
ATOM   1007  CD1 LEU A  64      14.157   8.070  -6.875  1.00  0.89           C  
ATOM   1008  CD2 LEU A  64      14.276   5.648  -7.468  1.00  0.89           C  
ATOM   1009  H   LEU A  64      10.910   7.158  -9.019  1.00  0.89           H  
ATOM   1010  HA  LEU A  64      11.827   4.765  -7.769  1.00  0.89           H  
ATOM   1011 1HB  LEU A  64      11.574   7.612  -6.797  1.00  0.89           H  
ATOM   1012 2HB  LEU A  64      12.309   6.328  -5.819  1.00  0.89           H  
ATOM   1013  HG  LEU A  64      13.283   7.163  -8.575  1.00  0.89           H  
ATOM   1014 1HD1 LEU A  64      15.106   8.253  -7.373  1.00  0.89           H  
ATOM   1015 2HD1 LEU A  64      13.530   8.964  -6.951  1.00  0.89           H  
ATOM   1016 3HD1 LEU A  64      14.335   7.839  -5.827  1.00  0.89           H  
ATOM   1017 1HD2 LEU A  64      15.225   5.802  -7.960  1.00  0.89           H  
ATOM   1018 2HD2 LEU A  64      14.449   5.383  -6.426  1.00  0.89           H  
ATOM   1019 3HD2 LEU A  64      13.739   4.852  -7.961  1.00  0.89           H  
ATOM   1020  N   GLY A  65       8.888   5.740  -6.744  1.00  1.05           N  
ATOM   1021  CA  GLY A  65       7.741   5.404  -5.899  1.00  1.05           C  
ATOM   1022  C   GLY A  65       7.726   6.128  -4.550  1.00  1.05           C  
ATOM   1023  O   GLY A  65       6.853   5.870  -3.718  1.00  1.05           O  
ATOM   1024  H   GLY A  65       8.721   6.376  -7.524  1.00  1.05           H  
ATOM   1025 1HA  GLY A  65       6.830   5.650  -6.442  1.00  1.05           H  
ATOM   1026 2HA  GLY A  65       7.720   4.326  -5.735  1.00  1.05           H  
ATOM   1027  N   LYS A  66       8.686   7.021  -4.334  1.00  1.24           N  
ATOM   1028  CA  LYS A  66       8.826   7.732  -3.070  1.00  1.24           C  
ATOM   1029  C   LYS A  66       8.655   9.240  -3.227  1.00  1.24           C  
ATOM   1030  O   LYS A  66       7.649   9.796  -2.785  1.00  1.24           O  
ATOM   1031  OXT LYS A  66       9.650   9.914  -3.487  1.00  1.24           O  
ATOM   1032  CB  LYS A  66      10.193   7.417  -2.464  1.00  1.24           C  
ATOM   1033  CG  LYS A  66      10.383   5.944  -2.110  1.00  1.24           C  
ATOM   1034  CD  LYS A  66      11.743   5.686  -1.486  1.00  1.24           C  
ATOM   1035  CE  LYS A  66      11.928   4.209  -1.168  1.00  1.24           C  
ATOM   1036  NZ  LYS A  66      13.257   3.934  -0.554  1.00  1.24           N  
ATOM   1037  H   LYS A  66       9.348   7.191  -5.077  1.00  1.24           H  
ATOM   1038  HA  LYS A  66       8.052   7.381  -2.387  1.00  1.24           H  
ATOM   1039 1HB  LYS A  66      10.976   7.694  -3.172  1.00  1.24           H  
ATOM   1040 2HB  LYS A  66      10.339   8.006  -1.559  1.00  1.24           H  
ATOM   1041 1HG  LYS A  66       9.602   5.632  -1.416  1.00  1.24           H  
ATOM   1042 2HG  LYS A  66      10.298   5.341  -3.017  1.00  1.24           H  
ATOM   1043 1HD  LYS A  66      12.526   6.001  -2.179  1.00  1.24           H  
ATOM   1044 2HD  LYS A  66      11.840   6.264  -0.567  1.00  1.24           H  
ATOM   1045 1HE  LYS A  66      11.147   3.894  -0.477  1.00  1.24           H  
ATOM   1046 2HE  LYS A  66      11.838   3.633  -2.090  1.00  1.24           H  
ATOM   1047 1HZ  LYS A  66      13.340   2.947  -0.358  1.00  1.24           H  
ATOM   1048 2HZ  LYS A  66      13.988   4.214  -1.192  1.00  1.24           H  
ATOM   1049 3HZ  LYS A  66      13.345   4.456   0.307  1.00  1.24           H  
TER    1050
ENDMDL

REMARK ID 245093 MODEL 2 2022-03-12_00000290_1_11
PFRMAT TS
TARGET 2022-03-12_00000290_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.639   0.198   2.837  1.00  2.85           N  
ATOM      2  CA  GLY A   1      -1.460   0.172   1.630  1.00  2.85           C  
ATOM      3  C   GLY A   1      -0.778   0.925   0.498  1.00  2.85           C  
ATOM      4  O   GLY A   1      -1.422   1.627  -0.281  1.00  2.85           O  
ATOM      5  H   GLY A   1      -0.461   1.088   3.281  1.00  2.85           H  
ATOM      6 1HA  GLY A   1      -1.636  -0.861   1.330  1.00  2.85           H  
ATOM      7 2HA  GLY A   1      -2.431   0.618   1.837  1.00  2.85           H  
ATOM      8  N   ALA A   2       0.539   0.791   0.429  1.00  2.11           N  
ATOM      9  CA  ALA A   2       1.339   1.438  -0.606  1.00  2.11           C  
ATOM     10  C   ALA A   2       0.966   0.935  -1.990  1.00  2.11           C  
ATOM     11  O   ALA A   2       0.647  -0.244  -2.168  1.00  2.11           O  
ATOM     12  CB  ALA A   2       2.820   1.201  -0.367  1.00  2.11           C  
ATOM     13  H   ALA A   2       0.990   0.204   1.118  1.00  2.11           H  
ATOM     14  HA  ALA A   2       1.136   2.510  -0.572  1.00  2.11           H  
ATOM     15 1HB  ALA A   2       3.397   1.711  -1.142  1.00  2.11           H  
ATOM     16 2HB  ALA A   2       3.100   1.588   0.611  1.00  2.11           H  
ATOM     17 3HB  ALA A   2       3.026   0.133  -0.409  1.00  2.11           H  
ATOM     18  N   MET A   3       1.045   1.815  -2.976  1.00  1.51           N  
ATOM     19  CA  MET A   3       0.795   1.434  -4.357  1.00  1.51           C  
ATOM     20  C   MET A   3       1.984   0.692  -4.938  1.00  1.51           C  
ATOM     21  O   MET A   3       3.127   1.128  -4.790  1.00  1.51           O  
ATOM     22  CB  MET A   3       0.503   2.686  -5.167  1.00  1.51           C  
ATOM     23  CG  MET A   3      -0.778   3.389  -4.777  1.00  1.51           C  
ATOM     24  SD  MET A   3      -2.205   2.414  -5.150  1.00  1.51           S  
ATOM     25  CE  MET A   3      -2.112   2.575  -6.940  1.00  1.51           C  
ATOM     26  H   MET A   3       1.291   2.771  -2.762  1.00  1.51           H  
ATOM     27  HA  MET A   3      -0.068   0.767  -4.387  1.00  1.51           H  
ATOM     28 1HB  MET A   3       1.327   3.387  -5.062  1.00  1.51           H  
ATOM     29 2HB  MET A   3       0.427   2.418  -6.217  1.00  1.51           H  
ATOM     30 1HG  MET A   3      -0.772   3.596  -3.707  1.00  1.51           H  
ATOM     31 2HG  MET A   3      -0.875   4.321  -5.303  1.00  1.51           H  
ATOM     32 1HE  MET A   3      -2.946   2.049  -7.398  1.00  1.51           H  
ATOM     33 2HE  MET A   3      -2.171   3.631  -7.215  1.00  1.51           H  
ATOM     34 3HE  MET A   3      -1.168   2.167  -7.301  1.00  1.51           H  
ATOM     35  N   SER A   4       1.708  -0.421  -5.603  1.00  1.10           N  
ATOM     36  CA  SER A   4       2.726  -1.223  -6.265  1.00  1.10           C  
ATOM     37  C   SER A   4       3.062  -0.701  -7.645  1.00  1.10           C  
ATOM     38  O   SER A   4       2.293   0.078  -8.219  1.00  1.10           O  
ATOM     39  CB  SER A   4       2.261  -2.659  -6.391  1.00  1.10           C  
ATOM     40  OG  SER A   4       1.139  -2.788  -7.264  1.00  1.10           O  
ATOM     41  H   SER A   4       0.747  -0.722  -5.651  1.00  1.10           H  
ATOM     42  HA  SER A   4       3.632  -1.196  -5.658  1.00  1.10           H  
ATOM     43 1HB  SER A   4       3.082  -3.260  -6.782  1.00  1.10           H  
ATOM     44 2HB  SER A   4       2.010  -3.057  -5.411  1.00  1.10           H  
ATOM     45  HG  SER A   4       1.247  -3.690  -7.674  1.00  1.10           H  
ATOM     46  N   LEU A   5       4.161  -1.204  -8.215  1.00  0.84           N  
ATOM     47  CA  LEU A   5       4.514  -0.873  -9.588  1.00  0.84           C  
ATOM     48  C   LEU A   5       3.426  -1.269 -10.536  1.00  0.84           C  
ATOM     49  O   LEU A   5       3.015  -0.460 -11.369  1.00  0.84           O  
ATOM     50  CB  LEU A   5       5.843  -1.511 -10.000  1.00  0.84           C  
ATOM     51  CG  LEU A   5       6.214  -1.404 -11.515  1.00  0.84           C  
ATOM     52  CD1 LEU A   5       6.269   0.016 -11.992  1.00  0.84           C  
ATOM     53  CD2 LEU A   5       7.554  -2.022 -11.701  1.00  0.84           C  
ATOM     54  H   LEU A   5       4.750  -1.833  -7.692  1.00  0.84           H  
ATOM     55  HA  LEU A   5       4.625   0.197  -9.645  1.00  0.84           H  
ATOM     56 1HB  LEU A   5       6.642  -1.038  -9.431  1.00  0.84           H  
ATOM     57 2HB  LEU A   5       5.811  -2.575  -9.742  1.00  0.84           H  
ATOM     58  HG  LEU A   5       5.466  -1.934 -12.112  1.00  0.84           H  
ATOM     59 1HD1 LEU A   5       6.538   0.036 -13.048  1.00  0.84           H  
ATOM     60 2HD1 LEU A   5       5.291   0.476 -11.862  1.00  0.84           H  
ATOM     61 3HD1 LEU A   5       7.002   0.560 -11.428  1.00  0.84           H  
ATOM     62 1HD2 LEU A   5       7.803  -1.954 -12.736  1.00  0.84           H  
ATOM     63 2HD2 LEU A   5       8.295  -1.487 -11.111  1.00  0.84           H  
ATOM     64 3HD2 LEU A   5       7.520  -3.069 -11.385  1.00  0.84           H  
ATOM     65  N   GLY A   6       2.939  -2.491 -10.412  1.00  0.69           N  
ATOM     66  CA  GLY A   6       1.874  -2.951 -11.260  1.00  0.69           C  
ATOM     67  C   GLY A   6       0.696  -1.984 -11.232  1.00  0.69           C  
ATOM     68  O   GLY A   6       0.232  -1.529 -12.281  1.00  0.69           O  
ATOM     69  H   GLY A   6       3.309  -3.154  -9.724  1.00  0.69           H  
ATOM     70 1HA  GLY A   6       2.253  -3.048 -12.269  1.00  0.69           H  
ATOM     71 2HA  GLY A   6       1.560  -3.940 -10.929  1.00  0.69           H  
ATOM     72  N   LYS A   7       0.207  -1.631 -10.036  1.00  0.61           N  
ATOM     73  CA  LYS A   7      -0.943  -0.731 -10.010  1.00  0.61           C  
ATOM     74  C   LYS A   7      -0.639   0.644 -10.607  1.00  0.61           C  
ATOM     75  O   LYS A   7      -1.464   1.190 -11.347  1.00  0.61           O  
ATOM     76  CB  LYS A   7      -1.447  -0.534  -8.592  1.00  0.61           C  
ATOM     77  CG  LYS A   7      -2.133  -1.724  -7.965  1.00  0.61           C  
ATOM     78  CD  LYS A   7      -2.582  -1.396  -6.537  1.00  0.61           C  
ATOM     79  CE  LYS A   7      -3.286  -2.581  -5.888  1.00  0.61           C  
ATOM     80  NZ  LYS A   7      -3.706  -2.281  -4.488  1.00  0.61           N  
ATOM     81  H   LYS A   7       0.617  -1.993  -9.171  1.00  0.61           H  
ATOM     82  HA  LYS A   7      -1.737  -1.181 -10.600  1.00  0.61           H  
ATOM     83 1HB  LYS A   7      -0.609  -0.246  -7.949  1.00  0.61           H  
ATOM     84 2HB  LYS A   7      -2.154   0.273  -8.597  1.00  0.61           H  
ATOM     85 1HG  LYS A   7      -3.000  -1.999  -8.563  1.00  0.61           H  
ATOM     86 2HG  LYS A   7      -1.441  -2.566  -7.941  1.00  0.61           H  
ATOM     87 1HD  LYS A   7      -1.712  -1.122  -5.936  1.00  0.61           H  
ATOM     88 2HD  LYS A   7      -3.263  -0.546  -6.559  1.00  0.61           H  
ATOM     89 1HE  LYS A   7      -4.167  -2.836  -6.474  1.00  0.61           H  
ATOM     90 2HE  LYS A   7      -2.608  -3.435  -5.879  1.00  0.61           H  
ATOM     91 1HZ  LYS A   7      -4.167  -3.089  -4.094  1.00  0.61           H  
ATOM     92 2HZ  LYS A   7      -2.892  -2.054  -3.932  1.00  0.61           H  
ATOM     93 3HZ  LYS A   7      -4.344  -1.497  -4.488  1.00  0.61           H  
ATOM     94  N   ARG A   8       0.544   1.199 -10.333  1.00  0.58           N  
ATOM     95  CA  ARG A   8       0.895   2.506 -10.878  1.00  0.58           C  
ATOM     96  C   ARG A   8       1.025   2.452 -12.388  1.00  0.58           C  
ATOM     97  O   ARG A   8       0.663   3.395 -13.092  1.00  0.58           O  
ATOM     98  CB  ARG A   8       2.176   3.024 -10.272  1.00  0.58           C  
ATOM     99  CG  ARG A   8       2.096   3.441  -8.819  1.00  0.58           C  
ATOM    100  CD  ARG A   8       1.249   4.652  -8.691  1.00  0.58           C  
ATOM    101  NE  ARG A   8       1.284   5.227  -7.376  1.00  0.58           N  
ATOM    102  CZ  ARG A   8       0.447   6.187  -6.909  1.00  0.58           C  
ATOM    103  NH1 ARG A   8      -0.555   6.686  -7.633  1.00  0.58           N  
ATOM    104  NH2 ARG A   8       0.633   6.644  -5.676  1.00  0.58           N  
ATOM    105  H   ARG A   8       1.210   0.719  -9.722  1.00  0.58           H  
ATOM    106  HA  ARG A   8       0.096   3.207 -10.626  1.00  0.58           H  
ATOM    107 1HB  ARG A   8       2.946   2.252 -10.349  1.00  0.58           H  
ATOM    108 2HB  ARG A   8       2.519   3.886 -10.832  1.00  0.58           H  
ATOM    109 1HG  ARG A   8       1.661   2.634  -8.237  1.00  0.58           H  
ATOM    110 2HG  ARG A   8       3.098   3.660  -8.450  1.00  0.58           H  
ATOM    111 1HD  ARG A   8       1.639   5.384  -9.374  1.00  0.58           H  
ATOM    112 2HD  ARG A   8       0.214   4.423  -8.944  1.00  0.58           H  
ATOM    113  HE  ARG A   8       2.014   4.905  -6.759  1.00  0.58           H  
ATOM    114 1HH1 ARG A   8      -0.772   6.374  -8.605  1.00  0.58           H  
ATOM    115 2HH1 ARG A   8      -1.147   7.392  -7.232  1.00  0.58           H  
ATOM    116 1HH2 ARG A   8       1.385   6.279  -5.109  1.00  0.58           H  
ATOM    117 2HH2 ARG A   8       0.023   7.358  -5.304  1.00  0.58           H  
ATOM    118  N   LEU A   9       1.520   1.330 -12.894  1.00  0.57           N  
ATOM    119  CA  LEU A   9       1.659   1.141 -14.318  1.00  0.57           C  
ATOM    120  C   LEU A   9       0.288   1.105 -14.960  1.00  0.57           C  
ATOM    121  O   LEU A   9       0.064   1.762 -15.981  1.00  0.57           O  
ATOM    122  CB  LEU A   9       2.459  -0.124 -14.615  1.00  0.57           C  
ATOM    123  CG  LEU A   9       2.652  -0.410 -16.034  1.00  0.57           C  
ATOM    124  CD1 LEU A   9       3.310   0.739 -16.647  1.00  0.57           C  
ATOM    125  CD2 LEU A   9       3.511  -1.646 -16.181  1.00  0.57           C  
ATOM    126  H   LEU A   9       1.831   0.589 -12.270  1.00  0.57           H  
ATOM    127  HA  LEU A   9       2.197   1.987 -14.730  1.00  0.57           H  
ATOM    128 1HB  LEU A   9       3.438  -0.040 -14.139  1.00  0.57           H  
ATOM    129 2HB  LEU A   9       1.938  -0.974 -14.170  1.00  0.57           H  
ATOM    130  HG  LEU A   9       1.684  -0.564 -16.521  1.00  0.57           H  
ATOM    131 1HD1 LEU A   9       3.419   0.501 -17.669  1.00  0.57           H  
ATOM    132 2HD1 LEU A   9       2.685   1.626 -16.536  1.00  0.57           H  
ATOM    133 3HD1 LEU A   9       4.277   0.914 -16.185  1.00  0.57           H  
ATOM    134 1HD2 LEU A   9       3.668  -1.858 -17.234  1.00  0.57           H  
ATOM    135 2HD2 LEU A   9       4.471  -1.482 -15.696  1.00  0.57           H  
ATOM    136 3HD2 LEU A   9       3.003  -2.484 -15.711  1.00  0.57           H  
ATOM    137  N   LYS A  10      -0.654   0.375 -14.351  1.00  0.56           N  
ATOM    138  CA  LYS A  10      -1.994   0.328 -14.913  1.00  0.56           C  
ATOM    139  C   LYS A  10      -2.599   1.728 -14.940  1.00  0.56           C  
ATOM    140  O   LYS A  10      -3.200   2.128 -15.941  1.00  0.56           O  
ATOM    141  CB  LYS A  10      -2.923  -0.553 -14.073  1.00  0.56           C  
ATOM    142  CG  LYS A  10      -2.689  -2.039 -14.111  1.00  0.56           C  
ATOM    143  CD  LYS A  10      -3.690  -2.736 -13.189  1.00  0.56           C  
ATOM    144  CE  LYS A  10      -3.504  -4.234 -13.159  1.00  0.56           C  
ATOM    145  NZ  LYS A  10      -4.476  -4.890 -12.238  1.00  0.56           N  
ATOM    146  H   LYS A  10      -0.423  -0.164 -13.515  1.00  0.56           H  
ATOM    147  HA  LYS A  10      -1.938  -0.056 -15.933  1.00  0.56           H  
ATOM    148 1HB  LYS A  10      -2.843  -0.248 -13.029  1.00  0.56           H  
ATOM    149 2HB  LYS A  10      -3.951  -0.376 -14.379  1.00  0.56           H  
ATOM    150 1HG  LYS A  10      -2.818  -2.406 -15.127  1.00  0.56           H  
ATOM    151 2HG  LYS A  10      -1.674  -2.259 -13.783  1.00  0.56           H  
ATOM    152 1HD  LYS A  10      -3.564  -2.349 -12.177  1.00  0.56           H  
ATOM    153 2HD  LYS A  10      -4.701  -2.513 -13.522  1.00  0.56           H  
ATOM    154 1HE  LYS A  10      -3.635  -4.635 -14.163  1.00  0.56           H  
ATOM    155 2HE  LYS A  10      -2.505  -4.455 -12.822  1.00  0.56           H  
ATOM    156 1HZ  LYS A  10      -4.320  -5.886 -12.238  1.00  0.56           H  
ATOM    157 2HZ  LYS A  10      -4.346  -4.530 -11.303  1.00  0.56           H  
ATOM    158 3HZ  LYS A  10      -5.416  -4.695 -12.547  1.00  0.56           H  
ATOM    159  N   GLU A  11      -2.396   2.504 -13.864  1.00  0.57           N  
ATOM    160  CA  GLU A  11      -2.952   3.851 -13.834  1.00  0.57           C  
ATOM    161  C   GLU A  11      -2.331   4.729 -14.907  1.00  0.57           C  
ATOM    162  O   GLU A  11      -3.036   5.458 -15.608  1.00  0.57           O  
ATOM    163  CB  GLU A  11      -2.700   4.522 -12.476  1.00  0.57           C  
ATOM    164  CG  GLU A  11      -3.475   3.972 -11.291  1.00  0.57           C  
ATOM    165  CD  GLU A  11      -3.089   4.656  -9.990  1.00  0.57           C  
ATOM    166  OE1 GLU A  11      -2.049   5.301  -9.947  1.00  0.57           O  
ATOM    167  OE2 GLU A  11      -3.841   4.557  -9.047  1.00  0.57           O  
ATOM    168  H   GLU A  11      -1.896   2.133 -13.055  1.00  0.57           H  
ATOM    169  HA  GLU A  11      -4.025   3.788 -14.014  1.00  0.57           H  
ATOM    170 1HB  GLU A  11      -1.641   4.442 -12.233  1.00  0.57           H  
ATOM    171 2HB  GLU A  11      -2.930   5.585 -12.555  1.00  0.57           H  
ATOM    172 1HG  GLU A  11      -4.540   4.117 -11.467  1.00  0.57           H  
ATOM    173 2HG  GLU A  11      -3.291   2.906 -11.208  1.00  0.57           H  
ATOM    174  N   ALA A  12      -1.013   4.621 -15.087  1.00  0.58           N  
ATOM    175  CA  ALA A  12      -0.324   5.416 -16.086  1.00  0.58           C  
ATOM    176  C   ALA A  12      -0.843   5.081 -17.480  1.00  0.58           C  
ATOM    177  O   ALA A  12      -1.084   5.968 -18.306  1.00  0.58           O  
ATOM    178  CB  ALA A  12       1.164   5.165 -15.980  1.00  0.58           C  
ATOM    179  H   ALA A  12      -0.470   4.001 -14.482  1.00  0.58           H  
ATOM    180  HA  ALA A  12      -0.529   6.468 -15.889  1.00  0.58           H  
ATOM    181 1HB  ALA A  12       1.691   5.762 -16.681  1.00  0.58           H  
ATOM    182 2HB  ALA A  12       1.500   5.417 -14.978  1.00  0.58           H  
ATOM    183 3HB  ALA A  12       1.366   4.112 -16.173  1.00  0.58           H  
ATOM    184  N   ARG A  13      -1.054   3.789 -17.725  1.00  0.59           N  
ATOM    185  CA  ARG A  13      -1.557   3.343 -19.006  1.00  0.59           C  
ATOM    186  C   ARG A  13      -2.960   3.848 -19.286  1.00  0.59           C  
ATOM    187  O   ARG A  13      -3.238   4.372 -20.377  1.00  0.59           O  
ATOM    188  CB  ARG A  13      -1.507   1.833 -19.128  1.00  0.59           C  
ATOM    189  CG  ARG A  13      -2.051   1.385 -20.426  1.00  0.59           C  
ATOM    190  CD  ARG A  13      -1.946  -0.043 -20.701  1.00  0.59           C  
ATOM    191  NE  ARG A  13      -2.634  -0.884 -19.755  1.00  0.59           N  
ATOM    192  CZ  ARG A  13      -3.968  -1.105 -19.667  1.00  0.59           C  
ATOM    193  NH1 ARG A  13      -4.845  -0.486 -20.448  1.00  0.59           N  
ATOM    194  NH2 ARG A  13      -4.393  -1.978 -18.763  1.00  0.59           N  
ATOM    195  H   ARG A  13      -0.831   3.092 -17.012  1.00  0.59           H  
ATOM    196  HA  ARG A  13      -0.922   3.750 -19.776  1.00  0.59           H  
ATOM    197 1HB  ARG A  13      -0.478   1.481 -19.034  1.00  0.59           H  
ATOM    198 2HB  ARG A  13      -2.089   1.373 -18.327  1.00  0.59           H  
ATOM    199 1HG  ARG A  13      -3.095   1.659 -20.451  1.00  0.59           H  
ATOM    200 2HG  ARG A  13      -1.522   1.898 -21.201  1.00  0.59           H  
ATOM    201 1HD  ARG A  13      -2.355  -0.228 -21.675  1.00  0.59           H  
ATOM    202 2HD  ARG A  13      -0.895  -0.326 -20.698  1.00  0.59           H  
ATOM    203  HE  ARG A  13      -2.038  -1.396 -19.107  1.00  0.59           H  
ATOM    204 1HH1 ARG A  13      -4.543   0.215 -21.146  1.00  0.59           H  
ATOM    205 2HH1 ARG A  13      -5.828  -0.675 -20.345  1.00  0.59           H  
ATOM    206 1HH2 ARG A  13      -3.696  -2.472 -18.174  1.00  0.59           H  
ATOM    207 2HH2 ARG A  13      -5.374  -2.173 -18.667  1.00  0.59           H  
ATOM    208  N   GLN A  14      -3.856   3.714 -18.303  1.00  0.60           N  
ATOM    209  CA  GLN A  14      -5.224   4.151 -18.524  1.00  0.60           C  
ATOM    210  C   GLN A  14      -5.294   5.659 -18.731  1.00  0.60           C  
ATOM    211  O   GLN A  14      -5.976   6.127 -19.645  1.00  0.60           O  
ATOM    212  CB  GLN A  14      -6.117   3.744 -17.347  1.00  0.60           C  
ATOM    213  CG  GLN A  14      -6.377   2.243 -17.241  1.00  0.60           C  
ATOM    214  CD  GLN A  14      -7.230   1.881 -16.025  1.00  0.60           C  
ATOM    215  OE1 GLN A  14      -7.247   2.588 -15.012  1.00  0.60           O  
ATOM    216  NE2 GLN A  14      -7.959   0.771 -16.129  1.00  0.60           N  
ATOM    217  H   GLN A  14      -3.588   3.286 -17.416  1.00  0.60           H  
ATOM    218  HA  GLN A  14      -5.596   3.666 -19.424  1.00  0.60           H  
ATOM    219 1HB  GLN A  14      -5.638   4.059 -16.415  1.00  0.60           H  
ATOM    220 2HB  GLN A  14      -7.073   4.258 -17.416  1.00  0.60           H  
ATOM    221 1HG  GLN A  14      -6.895   1.911 -18.140  1.00  0.60           H  
ATOM    222 2HG  GLN A  14      -5.419   1.730 -17.154  1.00  0.60           H  
ATOM    223 1HE2 GLN A  14      -8.544   0.483 -15.369  1.00  0.60           H  
ATOM    224 2HE2 GLN A  14      -7.924   0.228 -16.965  1.00  0.60           H  
ATOM    225  N   LYS A  15      -4.527   6.425 -17.951  1.00  0.60           N  
ATOM    226  CA  LYS A  15      -4.529   7.881 -18.082  1.00  0.60           C  
ATOM    227  C   LYS A  15      -4.014   8.328 -19.439  1.00  0.60           C  
ATOM    228  O   LYS A  15      -4.470   9.332 -19.991  1.00  0.60           O  
ATOM    229  CB  LYS A  15      -3.721   8.533 -16.967  1.00  0.60           C  
ATOM    230  CG  LYS A  15      -4.391   8.469 -15.600  1.00  0.60           C  
ATOM    231  CD  LYS A  15      -3.552   9.133 -14.530  1.00  0.60           C  
ATOM    232  CE  LYS A  15      -4.255   9.089 -13.183  1.00  0.60           C  
ATOM    233  NZ  LYS A  15      -3.458   9.750 -12.121  1.00  0.60           N  
ATOM    234  H   LYS A  15      -3.956   5.999 -17.220  1.00  0.60           H  
ATOM    235  HA  LYS A  15      -5.558   8.226 -17.993  1.00  0.60           H  
ATOM    236 1HB  LYS A  15      -2.750   8.031 -16.890  1.00  0.60           H  
ATOM    237 2HB  LYS A  15      -3.535   9.576 -17.212  1.00  0.60           H  
ATOM    238 1HG  LYS A  15      -5.359   8.967 -15.651  1.00  0.60           H  
ATOM    239 2HG  LYS A  15      -4.557   7.429 -15.328  1.00  0.60           H  
ATOM    240 1HD  LYS A  15      -2.597   8.607 -14.450  1.00  0.60           H  
ATOM    241 2HD  LYS A  15      -3.359  10.169 -14.802  1.00  0.60           H  
ATOM    242 1HE  LYS A  15      -5.218   9.589 -13.267  1.00  0.60           H  
ATOM    243 2HE  LYS A  15      -4.419   8.046 -12.902  1.00  0.60           H  
ATOM    244 1HZ  LYS A  15      -3.955   9.697 -11.244  1.00  0.60           H  
ATOM    245 2HZ  LYS A  15      -2.565   9.278 -12.032  1.00  0.60           H  
ATOM    246 3HZ  LYS A  15      -3.305  10.717 -12.364  1.00  0.60           H  
ATOM    247  N   ALA A  16      -3.080   7.561 -19.993  1.00  0.61           N  
ATOM    248  CA  ALA A  16      -2.489   7.844 -21.286  1.00  0.61           C  
ATOM    249  C   ALA A  16      -3.379   7.410 -22.453  1.00  0.61           C  
ATOM    250  O   ALA A  16      -3.047   7.675 -23.611  1.00  0.61           O  
ATOM    251  CB  ALA A  16      -1.164   7.145 -21.381  1.00  0.61           C  
ATOM    252  H   ALA A  16      -2.717   6.761 -19.472  1.00  0.61           H  
ATOM    253  HA  ALA A  16      -2.337   8.920 -21.358  1.00  0.61           H  
ATOM    254 1HB  ALA A  16      -0.688   7.372 -22.331  1.00  0.61           H  
ATOM    255 2HB  ALA A  16      -0.524   7.479 -20.565  1.00  0.61           H  
ATOM    256 3HB  ALA A  16      -1.335   6.077 -21.291  1.00  0.61           H  
ATOM    257  N   GLY A  17      -4.496   6.733 -22.168  1.00  0.60           N  
ATOM    258  CA  GLY A  17      -5.404   6.285 -23.212  1.00  0.60           C  
ATOM    259  C   GLY A  17      -4.969   5.038 -23.987  1.00  0.60           C  
ATOM    260  O   GLY A  17      -5.411   4.853 -25.121  1.00  0.60           O  
ATOM    261  H   GLY A  17      -4.758   6.540 -21.203  1.00  0.60           H  
ATOM    262 1HA  GLY A  17      -6.374   6.092 -22.753  1.00  0.60           H  
ATOM    263 2HA  GLY A  17      -5.557   7.103 -23.913  1.00  0.60           H  
ATOM    264  N   TYR A  18      -4.111   4.190 -23.414  1.00  0.59           N  
ATOM    265  CA  TYR A  18      -3.664   3.003 -24.156  1.00  0.59           C  
ATOM    266  C   TYR A  18      -4.238   1.681 -23.649  1.00  0.59           C  
ATOM    267  O   TYR A  18      -4.412   1.498 -22.442  1.00  0.59           O  
ATOM    268  CB  TYR A  18      -2.140   2.863 -24.105  1.00  0.59           C  
ATOM    269  CG  TYR A  18      -1.334   3.851 -24.881  1.00  0.59           C  
ATOM    270  CD1 TYR A  18      -0.779   4.941 -24.263  1.00  0.59           C  
ATOM    271  CD2 TYR A  18      -1.159   3.655 -26.225  1.00  0.59           C  
ATOM    272  CE1 TYR A  18      -0.041   5.851 -24.995  1.00  0.59           C  
ATOM    273  CE2 TYR A  18      -0.437   4.546 -26.969  1.00  0.59           C  
ATOM    274  CZ  TYR A  18       0.124   5.647 -26.367  1.00  0.59           C  
ATOM    275  OH  TYR A  18       0.843   6.547 -27.124  1.00  0.59           O  
ATOM    276  H   TYR A  18      -3.777   4.362 -22.462  1.00  0.59           H  
ATOM    277  HA  TYR A  18      -3.970   3.107 -25.199  1.00  0.59           H  
ATOM    278 1HB  TYR A  18      -1.829   2.945 -23.082  1.00  0.59           H  
ATOM    279 2HB  TYR A  18      -1.868   1.863 -24.448  1.00  0.59           H  
ATOM    280  HD1 TYR A  18      -0.922   5.076 -23.208  1.00  0.59           H  
ATOM    281  HD2 TYR A  18      -1.606   2.793 -26.695  1.00  0.59           H  
ATOM    282  HE1 TYR A  18       0.404   6.719 -24.506  1.00  0.59           H  
ATOM    283  HE2 TYR A  18      -0.313   4.381 -28.037  1.00  0.59           H  
ATOM    284  HH  TYR A  18       1.258   7.192 -26.543  1.00  0.59           H  
ATOM    285  N   THR A  19      -4.468   0.739 -24.569  1.00  0.58           N  
ATOM    286  CA  THR A  19      -4.822  -0.629 -24.198  1.00  0.58           C  
ATOM    287  C   THR A  19      -3.547  -1.380 -23.879  1.00  0.58           C  
ATOM    288  O   THR A  19      -2.459  -0.894 -24.184  1.00  0.58           O  
ATOM    289  CB  THR A  19      -5.590  -1.332 -25.319  1.00  0.58           C  
ATOM    290  OG1 THR A  19      -4.766  -1.387 -26.497  1.00  0.58           O  
ATOM    291  CG2 THR A  19      -6.864  -0.573 -25.633  1.00  0.58           C  
ATOM    292  H   THR A  19      -4.388   0.966 -25.571  1.00  0.58           H  
ATOM    293  HA  THR A  19      -5.447  -0.607 -23.307  1.00  0.58           H  
ATOM    294  HB  THR A  19      -5.837  -2.345 -25.011  1.00  0.58           H  
ATOM    295  HG1 THR A  19      -4.720  -0.465 -26.872  1.00  0.58           H  
ATOM    296 1HG2 THR A  19      -7.402  -1.077 -26.436  1.00  0.58           H  
ATOM    297 2HG2 THR A  19      -7.492  -0.530 -24.744  1.00  0.58           H  
ATOM    298 3HG2 THR A  19      -6.611   0.441 -25.950  1.00  0.58           H  
ATOM    299  N   GLN A  20      -3.635  -2.573 -23.292  1.00  0.57           N  
ATOM    300  CA  GLN A  20      -2.386  -3.282 -23.023  1.00  0.57           C  
ATOM    301  C   GLN A  20      -1.662  -3.614 -24.311  1.00  0.57           C  
ATOM    302  O   GLN A  20      -0.442  -3.495 -24.401  1.00  0.57           O  
ATOM    303  CB  GLN A  20      -2.615  -4.583 -22.260  1.00  0.57           C  
ATOM    304  CG  GLN A  20      -3.054  -4.435 -20.846  1.00  0.57           C  
ATOM    305  CD  GLN A  20      -3.317  -5.778 -20.196  1.00  0.57           C  
ATOM    306  OE1 GLN A  20      -3.784  -6.717 -20.855  1.00  0.57           O  
ATOM    307  NE2 GLN A  20      -3.022  -5.880 -18.908  1.00  0.57           N  
ATOM    308  H   GLN A  20      -4.529  -2.973 -23.042  1.00  0.57           H  
ATOM    309  HA  GLN A  20      -1.744  -2.632 -22.428  1.00  0.57           H  
ATOM    310 1HB  GLN A  20      -3.347  -5.193 -22.786  1.00  0.57           H  
ATOM    311 2HB  GLN A  20      -1.689  -5.147 -22.233  1.00  0.57           H  
ATOM    312 1HG  GLN A  20      -2.269  -3.925 -20.277  1.00  0.57           H  
ATOM    313 2HG  GLN A  20      -3.972  -3.863 -20.828  1.00  0.57           H  
ATOM    314 1HE2 GLN A  20      -3.170  -6.741 -18.426  1.00  0.57           H  
ATOM    315 2HE2 GLN A  20      -2.639  -5.074 -18.402  1.00  0.57           H  
ATOM    316  N   LYS A  21      -2.427  -4.003 -25.331  1.00  0.56           N  
ATOM    317  CA  LYS A  21      -1.829  -4.365 -26.599  1.00  0.56           C  
ATOM    318  C   LYS A  21      -1.125  -3.163 -27.197  1.00  0.56           C  
ATOM    319  O   LYS A  21       0.045  -3.247 -27.574  1.00  0.56           O  
ATOM    320  CB  LYS A  21      -2.889  -4.902 -27.562  1.00  0.56           C  
ATOM    321  CG  LYS A  21      -2.352  -5.362 -28.925  1.00  0.56           C  
ATOM    322  CD  LYS A  21      -3.482  -5.912 -29.804  1.00  0.56           C  
ATOM    323  CE  LYS A  21      -2.954  -6.520 -31.107  1.00  0.56           C  
ATOM    324  NZ  LYS A  21      -2.346  -5.499 -32.001  1.00  0.56           N  
ATOM    325  H   LYS A  21      -3.426  -4.062 -25.208  1.00  0.56           H  
ATOM    326  HA  LYS A  21      -1.084  -5.143 -26.425  1.00  0.56           H  
ATOM    327 1HB  LYS A  21      -3.400  -5.746 -27.101  1.00  0.56           H  
ATOM    328 2HB  LYS A  21      -3.634  -4.126 -27.743  1.00  0.56           H  
ATOM    329 1HG  LYS A  21      -1.880  -4.515 -29.438  1.00  0.56           H  
ATOM    330 2HG  LYS A  21      -1.600  -6.137 -28.780  1.00  0.56           H  
ATOM    331 1HD  LYS A  21      -4.029  -6.678 -29.253  1.00  0.56           H  
ATOM    332 2HD  LYS A  21      -4.171  -5.104 -30.047  1.00  0.56           H  
ATOM    333 1HE  LYS A  21      -2.203  -7.272 -30.871  1.00  0.56           H  
ATOM    334 2HE  LYS A  21      -3.780  -6.998 -31.632  1.00  0.56           H  
ATOM    335 1HZ  LYS A  21      -2.005  -5.928 -32.842  1.00  0.56           H  
ATOM    336 2HZ  LYS A  21      -3.019  -4.795 -32.241  1.00  0.56           H  
ATOM    337 3HZ  LYS A  21      -1.550  -5.048 -31.528  1.00  0.56           H  
ATOM    338  N   GLU A  22      -1.818  -2.022 -27.260  1.00  0.55           N  
ATOM    339  CA  GLU A  22      -1.200  -0.852 -27.869  1.00  0.55           C  
ATOM    340  C   GLU A  22       0.017  -0.395 -27.092  1.00  0.55           C  
ATOM    341  O   GLU A  22       1.041  -0.037 -27.679  1.00  0.55           O  
ATOM    342  CB  GLU A  22      -2.194   0.291 -27.930  1.00  0.55           C  
ATOM    343  CG  GLU A  22      -3.321   0.124 -28.909  1.00  0.55           C  
ATOM    344  CD  GLU A  22      -4.401   1.112 -28.654  1.00  0.55           C  
ATOM    345  OE1 GLU A  22      -4.727   1.280 -27.487  1.00  0.55           O  
ATOM    346  OE2 GLU A  22      -4.906   1.700 -29.581  1.00  0.55           O  
ATOM    347  H   GLU A  22      -2.775  -1.964 -26.903  1.00  0.55           H  
ATOM    348  HA  GLU A  22      -0.885  -1.116 -28.882  1.00  0.55           H  
ATOM    349 1HB  GLU A  22      -2.617   0.457 -26.937  1.00  0.55           H  
ATOM    350 2HB  GLU A  22      -1.664   1.192 -28.217  1.00  0.55           H  
ATOM    351 1HG  GLU A  22      -2.939   0.268 -29.919  1.00  0.55           H  
ATOM    352 2HG  GLU A  22      -3.715  -0.889 -28.839  1.00  0.55           H  
ATOM    353  N   ALA A  23      -0.065  -0.423 -25.762  1.00  0.55           N  
ATOM    354  CA  ALA A  23       1.084  -0.007 -24.995  1.00  0.55           C  
ATOM    355  C   ALA A  23       2.244  -0.939 -25.283  1.00  0.55           C  
ATOM    356  O   ALA A  23       3.360  -0.489 -25.525  1.00  0.55           O  
ATOM    357  CB  ALA A  23       0.767   0.002 -23.516  1.00  0.55           C  
ATOM    358  H   ALA A  23      -0.918  -0.720 -25.289  1.00  0.55           H  
ATOM    359  HA  ALA A  23       1.363   0.993 -25.315  1.00  0.55           H  
ATOM    360 1HB  ALA A  23       1.640   0.315 -22.964  1.00  0.55           H  
ATOM    361 2HB  ALA A  23      -0.056   0.682 -23.319  1.00  0.55           H  
ATOM    362 3HB  ALA A  23       0.482  -0.990 -23.225  1.00  0.55           H  
ATOM    363  N   ALA A  24       1.976  -2.244 -25.332  1.00  0.56           N  
ATOM    364  CA  ALA A  24       3.043  -3.194 -25.580  1.00  0.56           C  
ATOM    365  C   ALA A  24       3.693  -2.935 -26.933  1.00  0.56           C  
ATOM    366  O   ALA A  24       4.921  -2.984 -27.065  1.00  0.56           O  
ATOM    367  CB  ALA A  24       2.497  -4.603 -25.504  1.00  0.56           C  
ATOM    368  H   ALA A  24       1.034  -2.594 -25.154  1.00  0.56           H  
ATOM    369  HA  ALA A  24       3.796  -3.067 -24.810  1.00  0.56           H  
ATOM    370 1HB  ALA A  24       3.291  -5.315 -25.660  1.00  0.56           H  
ATOM    371 2HB  ALA A  24       2.056  -4.757 -24.520  1.00  0.56           H  
ATOM    372 3HB  ALA A  24       1.734  -4.739 -26.267  1.00  0.56           H  
ATOM    373  N   GLU A  25       2.884  -2.597 -27.943  1.00  0.57           N  
ATOM    374  CA  GLU A  25       3.458  -2.330 -29.253  1.00  0.57           C  
ATOM    375  C   GLU A  25       4.356  -1.093 -29.217  1.00  0.57           C  
ATOM    376  O   GLU A  25       5.466  -1.115 -29.750  1.00  0.57           O  
ATOM    377  CB  GLU A  25       2.351  -2.156 -30.307  1.00  0.57           C  
ATOM    378  CG  GLU A  25       1.598  -3.446 -30.647  1.00  0.57           C  
ATOM    379  CD  GLU A  25       0.466  -3.254 -31.641  1.00  0.57           C  
ATOM    380  OE1 GLU A  25       0.226  -2.148 -32.059  1.00  0.57           O  
ATOM    381  OE2 GLU A  25      -0.177  -4.239 -31.968  1.00  0.57           O  
ATOM    382  H   GLU A  25       1.874  -2.574 -27.800  1.00  0.57           H  
ATOM    383  HA  GLU A  25       4.067  -3.185 -29.540  1.00  0.57           H  
ATOM    384 1HB  GLU A  25       1.621  -1.431 -29.943  1.00  0.57           H  
ATOM    385 2HB  GLU A  25       2.780  -1.757 -31.224  1.00  0.57           H  
ATOM    386 1HG  GLU A  25       2.306  -4.163 -31.060  1.00  0.57           H  
ATOM    387 2HG  GLU A  25       1.198  -3.869 -29.730  1.00  0.57           H  
ATOM    388  N   LYS A  26       3.944  -0.054 -28.488  1.00  0.58           N  
ATOM    389  CA  LYS A  26       4.716   1.190 -28.417  1.00  0.58           C  
ATOM    390  C   LYS A  26       6.035   1.015 -27.669  1.00  0.58           C  
ATOM    391  O   LYS A  26       7.025   1.696 -27.946  1.00  0.58           O  
ATOM    392  CB  LYS A  26       3.893   2.281 -27.741  1.00  0.58           C  
ATOM    393  CG  LYS A  26       2.689   2.782 -28.531  1.00  0.58           C  
ATOM    394  CD  LYS A  26       3.109   3.509 -29.794  1.00  0.58           C  
ATOM    395  CE  LYS A  26       1.902   4.087 -30.522  1.00  0.58           C  
ATOM    396  NZ  LYS A  26       2.291   4.778 -31.789  1.00  0.58           N  
ATOM    397  H   LYS A  26       3.029  -0.103 -28.031  1.00  0.58           H  
ATOM    398  HA  LYS A  26       4.949   1.505 -29.433  1.00  0.58           H  
ATOM    399 1HB  LYS A  26       3.522   1.903 -26.790  1.00  0.58           H  
ATOM    400 2HB  LYS A  26       4.533   3.125 -27.535  1.00  0.58           H  
ATOM    401 1HG  LYS A  26       2.062   1.939 -28.804  1.00  0.58           H  
ATOM    402 2HG  LYS A  26       2.109   3.452 -27.907  1.00  0.58           H  
ATOM    403 1HD  LYS A  26       3.793   4.319 -29.537  1.00  0.58           H  
ATOM    404 2HD  LYS A  26       3.626   2.813 -30.456  1.00  0.58           H  
ATOM    405 1HE  LYS A  26       1.209   3.280 -30.754  1.00  0.58           H  
ATOM    406 2HE  LYS A  26       1.404   4.805 -29.868  1.00  0.58           H  
ATOM    407 1HZ  LYS A  26       1.465   5.147 -32.239  1.00  0.58           H  
ATOM    408 2HZ  LYS A  26       2.925   5.536 -31.577  1.00  0.58           H  
ATOM    409 3HZ  LYS A  26       2.745   4.121 -32.407  1.00  0.58           H  
ATOM    410  N   LEU A  27       6.038   0.082 -26.735  1.00  0.59           N  
ATOM    411  CA  LEU A  27       7.184  -0.259 -25.910  1.00  0.59           C  
ATOM    412  C   LEU A  27       8.077  -1.318 -26.564  1.00  0.59           C  
ATOM    413  O   LEU A  27       9.146  -1.655 -26.033  1.00  0.59           O  
ATOM    414  CB  LEU A  27       6.629  -0.820 -24.619  1.00  0.59           C  
ATOM    415  CG  LEU A  27       5.811   0.114 -23.806  1.00  0.59           C  
ATOM    416  CD1 LEU A  27       5.133  -0.685 -22.739  1.00  0.59           C  
ATOM    417  CD2 LEU A  27       6.680   1.209 -23.222  1.00  0.59           C  
ATOM    418  H   LEU A  27       5.159  -0.405 -26.550  1.00  0.59           H  
ATOM    419  HA  LEU A  27       7.764   0.643 -25.726  1.00  0.59           H  
ATOM    420 1HB  LEU A  27       5.961  -1.607 -24.896  1.00  0.59           H  
ATOM    421 2HB  LEU A  27       7.434  -1.222 -24.009  1.00  0.59           H  
ATOM    422  HG  LEU A  27       5.077   0.560 -24.415  1.00  0.59           H  
ATOM    423 1HD1 LEU A  27       4.502  -0.034 -22.145  1.00  0.59           H  
ATOM    424 2HD1 LEU A  27       4.516  -1.446 -23.203  1.00  0.59           H  
ATOM    425 3HD1 LEU A  27       5.883  -1.158 -22.122  1.00  0.59           H  
ATOM    426 1HD2 LEU A  27       6.062   1.882 -22.637  1.00  0.59           H  
ATOM    427 2HD2 LEU A  27       7.447   0.768 -22.585  1.00  0.59           H  
ATOM    428 3HD2 LEU A  27       7.151   1.768 -24.029  1.00  0.59           H  
ATOM    429  N   ASN A  28       7.639  -1.858 -27.710  1.00  0.60           N  
ATOM    430  CA  ASN A  28       8.308  -2.963 -28.392  1.00  0.60           C  
ATOM    431  C   ASN A  28       8.476  -4.199 -27.495  1.00  0.60           C  
ATOM    432  O   ASN A  28       9.533  -4.839 -27.504  1.00  0.60           O  
ATOM    433  CB  ASN A  28       9.648  -2.525 -28.960  1.00  0.60           C  
ATOM    434  CG  ASN A  28       9.511  -1.469 -30.032  1.00  0.60           C  
ATOM    435  OD1 ASN A  28       8.712  -1.607 -30.966  1.00  0.60           O  
ATOM    436  ND2 ASN A  28      10.281  -0.414 -29.911  1.00  0.60           N  
ATOM    437  H   ASN A  28       6.786  -1.510 -28.147  1.00  0.60           H  
ATOM    438  HA  ASN A  28       7.671  -3.264 -29.226  1.00  0.60           H  
ATOM    439 1HB  ASN A  28      10.290  -2.143 -28.171  1.00  0.60           H  
ATOM    440 2HB  ASN A  28      10.150  -3.390 -29.390  1.00  0.60           H  
ATOM    441 1HD2 ASN A  28      10.231   0.319 -30.589  1.00  0.60           H  
ATOM    442 2HD2 ASN A  28      10.914  -0.340 -29.142  1.00  0.60           H  
ATOM    443  N   ILE A  29       7.437  -4.534 -26.722  1.00  0.60           N  
ATOM    444  CA  ILE A  29       7.456  -5.709 -25.845  1.00  0.60           C  
ATOM    445  C   ILE A  29       6.239  -6.577 -26.141  1.00  0.60           C  
ATOM    446  O   ILE A  29       5.309  -6.142 -26.817  1.00  0.60           O  
ATOM    447  CB  ILE A  29       7.452  -5.315 -24.345  1.00  0.60           C  
ATOM    448  CG1 ILE A  29       6.180  -4.593 -24.008  1.00  0.60           C  
ATOM    449  CG2 ILE A  29       8.645  -4.443 -23.995  1.00  0.60           C  
ATOM    450  CD1 ILE A  29       6.008  -4.300 -22.534  1.00  0.60           C  
ATOM    451  H   ILE A  29       6.591  -3.958 -26.761  1.00  0.60           H  
ATOM    452  HA  ILE A  29       8.354  -6.289 -26.052  1.00  0.60           H  
ATOM    453  HB  ILE A  29       7.483  -6.219 -23.744  1.00  0.60           H  
ATOM    454 1HG1 ILE A  29       6.167  -3.689 -24.560  1.00  0.60           H  
ATOM    455 2HG1 ILE A  29       5.337  -5.202 -24.333  1.00  0.60           H  
ATOM    456 1HG2 ILE A  29       8.618  -4.196 -22.933  1.00  0.60           H  
ATOM    457 2HG2 ILE A  29       9.565  -4.978 -24.221  1.00  0.60           H  
ATOM    458 3HG2 ILE A  29       8.605  -3.535 -24.573  1.00  0.60           H  
ATOM    459 1HD1 ILE A  29       5.081  -3.775 -22.382  1.00  0.60           H  
ATOM    460 2HD1 ILE A  29       5.999  -5.234 -21.973  1.00  0.60           H  
ATOM    461 3HD1 ILE A  29       6.832  -3.677 -22.193  1.00  0.60           H  
ATOM    462  N   GLY A  30       6.228  -7.816 -25.666  1.00  0.59           N  
ATOM    463  CA  GLY A  30       5.037  -8.632 -25.860  1.00  0.59           C  
ATOM    464  C   GLY A  30       3.949  -8.207 -24.881  1.00  0.59           C  
ATOM    465  O   GLY A  30       4.259  -7.795 -23.757  1.00  0.59           O  
ATOM    466  H   GLY A  30       7.019  -8.176 -25.153  1.00  0.59           H  
ATOM    467 1HA  GLY A  30       4.678  -8.522 -26.885  1.00  0.59           H  
ATOM    468 2HA  GLY A  30       5.282  -9.683 -25.711  1.00  0.59           H  
ATOM    469  N   ASN A  31       2.680  -8.416 -25.251  1.00  0.58           N  
ATOM    470  CA  ASN A  31       1.552  -8.096 -24.369  1.00  0.58           C  
ATOM    471  C   ASN A  31       1.652  -8.847 -23.046  1.00  0.58           C  
ATOM    472  O   ASN A  31       1.239  -8.349 -21.992  1.00  0.58           O  
ATOM    473  CB  ASN A  31       0.233  -8.403 -25.059  1.00  0.58           C  
ATOM    474  CG  ASN A  31      -0.944  -7.894 -24.301  1.00  0.58           C  
ATOM    475  OD1 ASN A  31      -1.045  -6.693 -24.097  1.00  0.58           O  
ATOM    476  ND2 ASN A  31      -1.824  -8.768 -23.883  1.00  0.58           N  
ATOM    477  H   ASN A  31       2.494  -8.768 -26.180  1.00  0.58           H  
ATOM    478  HA  ASN A  31       1.582  -7.032 -24.136  1.00  0.58           H  
ATOM    479 1HB  ASN A  31       0.230  -7.952 -26.054  1.00  0.58           H  
ATOM    480 2HB  ASN A  31       0.130  -9.482 -25.184  1.00  0.58           H  
ATOM    481 1HD2 ASN A  31      -2.629  -8.467 -23.364  1.00  0.58           H  
ATOM    482 2HD2 ASN A  31      -1.692  -9.741 -24.073  1.00  0.58           H  
ATOM    483  N   ASN A  32       2.228 -10.045 -23.095  1.00  0.57           N  
ATOM    484  CA  ASN A  32       2.384 -10.865 -21.908  1.00  0.57           C  
ATOM    485  C   ASN A  32       3.369 -10.241 -20.925  1.00  0.57           C  
ATOM    486  O   ASN A  32       3.253 -10.436 -19.714  1.00  0.57           O  
ATOM    487  CB  ASN A  32       2.841 -12.254 -22.292  1.00  0.57           C  
ATOM    488  CG  ASN A  32       1.755 -13.060 -22.953  1.00  0.57           C  
ATOM    489  OD1 ASN A  32       0.559 -12.803 -22.771  1.00  0.57           O  
ATOM    490  ND2 ASN A  32       2.153 -14.037 -23.726  1.00  0.57           N  
ATOM    491  H   ASN A  32       2.555 -10.393 -23.985  1.00  0.57           H  
ATOM    492  HA  ASN A  32       1.418 -10.935 -21.407  1.00  0.57           H  
ATOM    493 1HB  ASN A  32       3.690 -12.178 -22.973  1.00  0.57           H  
ATOM    494 2HB  ASN A  32       3.183 -12.782 -21.402  1.00  0.57           H  
ATOM    495 1HD2 ASN A  32       1.480 -14.609 -24.195  1.00  0.57           H  
ATOM    496 2HD2 ASN A  32       3.129 -14.212 -23.849  1.00  0.57           H  
ATOM    497  N   ASN A  33       4.351  -9.489 -21.432  1.00  0.56           N  
ATOM    498  CA  ASN A  33       5.339  -8.906 -20.548  1.00  0.56           C  
ATOM    499  C   ASN A  33       4.682  -7.751 -19.850  1.00  0.56           C  
ATOM    500  O   ASN A  33       4.786  -7.609 -18.632  1.00  0.56           O  
ATOM    501  CB  ASN A  33       6.562  -8.441 -21.308  1.00  0.56           C  
ATOM    502  CG  ASN A  33       7.388  -9.568 -21.843  1.00  0.56           C  
ATOM    503  OD1 ASN A  33       7.289 -10.718 -21.393  1.00  0.56           O  
ATOM    504  ND2 ASN A  33       8.224  -9.262 -22.800  1.00  0.56           N  
ATOM    505  H   ASN A  33       4.393  -9.279 -22.422  1.00  0.56           H  
ATOM    506  HA  ASN A  33       5.631  -9.636 -19.794  1.00  0.56           H  
ATOM    507 1HB  ASN A  33       6.252  -7.811 -22.140  1.00  0.56           H  
ATOM    508 2HB  ASN A  33       7.181  -7.830 -20.657  1.00  0.56           H  
ATOM    509 1HD2 ASN A  33       8.810  -9.972 -23.195  1.00  0.56           H  
ATOM    510 2HD2 ASN A  33       8.295  -8.320 -23.117  1.00  0.56           H  
ATOM    511  N   LEU A  34       3.914  -6.980 -20.620  1.00  0.55           N  
ATOM    512  CA  LEU A  34       3.251  -5.831 -20.046  1.00  0.55           C  
ATOM    513  C   LEU A  34       2.281  -6.295 -18.981  1.00  0.55           C  
ATOM    514  O   LEU A  34       2.249  -5.739 -17.883  1.00  0.55           O  
ATOM    515  CB  LEU A  34       2.490  -5.034 -21.088  1.00  0.55           C  
ATOM    516  CG  LEU A  34       1.823  -3.792 -20.543  1.00  0.55           C  
ATOM    517  CD1 LEU A  34       2.884  -2.853 -19.958  1.00  0.55           C  
ATOM    518  CD2 LEU A  34       1.091  -3.143 -21.628  1.00  0.55           C  
ATOM    519  H   LEU A  34       3.845  -7.186 -21.619  1.00  0.55           H  
ATOM    520  HA  LEU A  34       3.995  -5.189 -19.590  1.00  0.55           H  
ATOM    521 1HB  LEU A  34       3.145  -4.762 -21.892  1.00  0.55           H  
ATOM    522 2HB  LEU A  34       1.704  -5.672 -21.502  1.00  0.55           H  
ATOM    523  HG  LEU A  34       1.127  -4.066 -19.744  1.00  0.55           H  
ATOM    524 1HD1 LEU A  34       2.395  -1.958 -19.563  1.00  0.55           H  
ATOM    525 2HD1 LEU A  34       3.409  -3.363 -19.156  1.00  0.55           H  
ATOM    526 3HD1 LEU A  34       3.591  -2.566 -20.733  1.00  0.55           H  
ATOM    527 1HD2 LEU A  34       0.596  -2.254 -21.245  1.00  0.55           H  
ATOM    528 2HD2 LEU A  34       1.779  -2.869 -22.426  1.00  0.55           H  
ATOM    529 3HD2 LEU A  34       0.358  -3.838 -22.006  1.00  0.55           H  
ATOM    530  N   SER A  35       1.507  -7.340 -19.290  1.00  0.55           N  
ATOM    531  CA  SER A  35       0.532  -7.849 -18.346  1.00  0.55           C  
ATOM    532  C   SER A  35       1.223  -8.294 -17.065  1.00  0.55           C  
ATOM    533  O   SER A  35       0.744  -8.003 -15.968  1.00  0.55           O  
ATOM    534  CB  SER A  35      -0.207  -9.019 -18.955  1.00  0.55           C  
ATOM    535  OG  SER A  35      -0.958  -8.617 -20.064  1.00  0.55           O  
ATOM    536  H   SER A  35       1.572  -7.767 -20.214  1.00  0.55           H  
ATOM    537  HA  SER A  35      -0.175  -7.053 -18.110  1.00  0.55           H  
ATOM    538 1HB  SER A  35       0.512  -9.782 -19.257  1.00  0.55           H  
ATOM    539 2HB  SER A  35      -0.861  -9.463 -18.207  1.00  0.55           H  
ATOM    540  HG  SER A  35      -0.301  -8.354 -20.744  1.00  0.55           H  
ATOM    541  N   ASN A  36       2.375  -8.951 -17.191  1.00  0.55           N  
ATOM    542  CA  ASN A  36       3.120  -9.379 -16.024  1.00  0.55           C  
ATOM    543  C   ASN A  36       3.679  -8.195 -15.239  1.00  0.55           C  
ATOM    544  O   ASN A  36       3.828  -8.263 -14.011  1.00  0.55           O  
ATOM    545  CB  ASN A  36       4.194 -10.345 -16.433  1.00  0.55           C  
ATOM    546  CG  ASN A  36       3.593 -11.657 -16.789  1.00  0.55           C  
ATOM    547  OD1 ASN A  36       2.480 -11.932 -16.317  1.00  0.55           O  
ATOM    548  ND2 ASN A  36       4.265 -12.459 -17.574  1.00  0.55           N  
ATOM    549  H   ASN A  36       2.735  -9.193 -18.117  1.00  0.55           H  
ATOM    550  HA  ASN A  36       2.435  -9.903 -15.359  1.00  0.55           H  
ATOM    551 1HB  ASN A  36       4.754  -9.950 -17.284  1.00  0.55           H  
ATOM    552 2HB  ASN A  36       4.873 -10.478 -15.613  1.00  0.55           H  
ATOM    553 1HD2 ASN A  36       3.884 -13.346 -17.830  1.00  0.55           H  
ATOM    554 2HD2 ASN A  36       5.154 -12.177 -17.931  1.00  0.55           H  
ATOM    555  N   TYR A  37       3.949  -7.076 -15.913  1.00  0.55           N  
ATOM    556  CA  TYR A  37       4.426  -5.925 -15.170  1.00  0.55           C  
ATOM    557  C   TYR A  37       3.241  -5.376 -14.370  1.00  0.55           C  
ATOM    558  O   TYR A  37       3.336  -5.139 -13.168  1.00  0.55           O  
ATOM    559  CB  TYR A  37       4.929  -4.824 -16.112  1.00  0.55           C  
ATOM    560  CG  TYR A  37       6.104  -5.187 -16.984  1.00  0.55           C  
ATOM    561  CD1 TYR A  37       6.312  -4.489 -18.168  1.00  0.55           C  
ATOM    562  CD2 TYR A  37       6.946  -6.215 -16.634  1.00  0.55           C  
ATOM    563  CE1 TYR A  37       7.350  -4.831 -18.988  1.00  0.55           C  
ATOM    564  CE2 TYR A  37       7.995  -6.557 -17.447  1.00  0.55           C  
ATOM    565  CZ  TYR A  37       8.201  -5.873 -18.623  1.00  0.55           C  
ATOM    566  OH  TYR A  37       9.250  -6.221 -19.441  1.00  0.55           O  
ATOM    567  H   TYR A  37       3.865  -7.044 -16.930  1.00  0.55           H  
ATOM    568  HA  TYR A  37       5.210  -6.228 -14.481  1.00  0.55           H  
ATOM    569 1HB  TYR A  37       4.119  -4.510 -16.762  1.00  0.55           H  
ATOM    570 2HB  TYR A  37       5.217  -3.964 -15.515  1.00  0.55           H  
ATOM    571  HD1 TYR A  37       5.645  -3.677 -18.445  1.00  0.55           H  
ATOM    572  HD2 TYR A  37       6.773  -6.756 -15.720  1.00  0.55           H  
ATOM    573  HE1 TYR A  37       7.510  -4.291 -19.916  1.00  0.55           H  
ATOM    574  HE2 TYR A  37       8.660  -7.373 -17.164  1.00  0.55           H  
ATOM    575  HH  TYR A  37       9.746  -6.940 -19.035  1.00  0.55           H  
ATOM    576  N   GLU A  38       2.083  -5.265 -15.031  1.00  0.55           N  
ATOM    577  CA  GLU A  38       0.869  -4.716 -14.418  1.00  0.55           C  
ATOM    578  C   GLU A  38       0.341  -5.555 -13.255  1.00  0.55           C  
ATOM    579  O   GLU A  38      -0.195  -5.026 -12.283  1.00  0.55           O  
ATOM    580  CB  GLU A  38      -0.219  -4.486 -15.463  1.00  0.55           C  
ATOM    581  CG  GLU A  38       0.108  -3.320 -16.403  1.00  0.55           C  
ATOM    582  CD  GLU A  38      -0.987  -2.932 -17.355  1.00  0.55           C  
ATOM    583  OE1 GLU A  38      -2.028  -3.563 -17.396  1.00  0.55           O  
ATOM    584  OE2 GLU A  38      -0.797  -1.973 -18.049  1.00  0.55           O  
ATOM    585  H   GLU A  38       2.063  -5.529 -16.017  1.00  0.55           H  
ATOM    586  HA  GLU A  38       1.114  -3.732 -14.031  1.00  0.55           H  
ATOM    587 1HB  GLU A  38      -0.325  -5.384 -16.073  1.00  0.55           H  
ATOM    588 2HB  GLU A  38      -1.161  -4.308 -14.984  1.00  0.55           H  
ATOM    589 1HG  GLU A  38       0.340  -2.455 -15.783  1.00  0.55           H  
ATOM    590 2HG  GLU A  38       1.003  -3.572 -16.972  1.00  0.55           H  
ATOM    591  N   ARG A  39       0.511  -6.867 -13.346  1.00  0.56           N  
ATOM    592  CA  ARG A  39       0.065  -7.789 -12.309  1.00  0.56           C  
ATOM    593  C   ARG A  39       1.124  -8.033 -11.228  1.00  0.56           C  
ATOM    594  O   ARG A  39       0.892  -8.831 -10.319  1.00  0.56           O  
ATOM    595  CB  ARG A  39      -0.344  -9.125 -12.911  1.00  0.56           C  
ATOM    596  CG  ARG A  39      -1.548  -9.054 -13.850  1.00  0.56           C  
ATOM    597  CD  ARG A  39      -1.982 -10.388 -14.379  1.00  0.56           C  
ATOM    598  NE  ARG A  39      -0.981 -11.056 -15.221  1.00  0.56           N  
ATOM    599  CZ  ARG A  39      -1.178 -12.278 -15.781  1.00  0.56           C  
ATOM    600  NH1 ARG A  39      -2.334 -12.887 -15.613  1.00  0.56           N  
ATOM    601  NH2 ARG A  39      -0.231 -12.879 -16.483  1.00  0.56           N  
ATOM    602  H   ARG A  39       0.919  -7.248 -14.197  1.00  0.56           H  
ATOM    603  HA  ARG A  39      -0.811  -7.357 -11.830  1.00  0.56           H  
ATOM    604 1HB  ARG A  39       0.494  -9.533 -13.480  1.00  0.56           H  
ATOM    605 2HB  ARG A  39      -0.576  -9.826 -12.115  1.00  0.56           H  
ATOM    606 1HG  ARG A  39      -2.386  -8.627 -13.305  1.00  0.56           H  
ATOM    607 2HG  ARG A  39      -1.314  -8.413 -14.693  1.00  0.56           H  
ATOM    608 1HD  ARG A  39      -2.207 -11.042 -13.539  1.00  0.56           H  
ATOM    609 2HD  ARG A  39      -2.883 -10.254 -14.975  1.00  0.56           H  
ATOM    610  HE  ARG A  39      -0.084 -10.599 -15.358  1.00  0.56           H  
ATOM    611 1HH1 ARG A  39      -3.066 -12.444 -15.073  1.00  0.56           H  
ATOM    612 2HH1 ARG A  39      -2.488 -13.797 -16.021  1.00  0.56           H  
ATOM    613 1HH2 ARG A  39       0.691 -12.451 -16.594  1.00  0.56           H  
ATOM    614 2HH2 ARG A  39      -0.403 -13.789 -16.882  1.00  0.56           H  
ATOM    615  N   ASP A  40       2.281  -7.356 -11.326  1.00  0.57           N  
ATOM    616  CA  ASP A  40       3.415  -7.538 -10.418  1.00  0.57           C  
ATOM    617  C   ASP A  40       3.955  -8.968 -10.397  1.00  0.57           C  
ATOM    618  O   ASP A  40       4.339  -9.479  -9.343  1.00  0.57           O  
ATOM    619  CB  ASP A  40       3.072  -7.120  -8.974  1.00  0.57           C  
ATOM    620  CG  ASP A  40       2.833  -5.604  -8.771  1.00  0.57           C  
ATOM    621  OD1 ASP A  40       3.693  -4.809  -9.122  1.00  0.57           O  
ATOM    622  OD2 ASP A  40       1.784  -5.250  -8.265  1.00  0.57           O  
ATOM    623  H   ASP A  40       2.414  -6.680 -12.078  1.00  0.57           H  
ATOM    624  HA  ASP A  40       4.220  -6.890 -10.771  1.00  0.57           H  
ATOM    625 1HB  ASP A  40       2.193  -7.656  -8.628  1.00  0.57           H  
ATOM    626 2HB  ASP A  40       3.894  -7.418  -8.324  1.00  0.57           H  
ATOM    627  N   TYR A  41       4.001  -9.612 -11.567  1.00  0.58           N  
ATOM    628  CA  TYR A  41       4.564 -10.951 -11.681  1.00  0.58           C  
ATOM    629  C   TYR A  41       6.003 -10.862 -12.170  1.00  0.58           C  
ATOM    630  O   TYR A  41       6.827 -11.741 -11.886  1.00  0.58           O  
ATOM    631  CB  TYR A  41       3.722 -11.834 -12.594  1.00  0.58           C  
ATOM    632  CG  TYR A  41       2.357 -12.132 -12.035  1.00  0.58           C  
ATOM    633  CD1 TYR A  41       1.316 -12.468 -12.870  1.00  0.58           C  
ATOM    634  CD2 TYR A  41       2.150 -12.062 -10.666  1.00  0.58           C  
ATOM    635  CE1 TYR A  41       0.070 -12.749 -12.336  1.00  0.58           C  
ATOM    636  CE2 TYR A  41       0.913 -12.332 -10.138  1.00  0.58           C  
ATOM    637  CZ  TYR A  41      -0.127 -12.678 -10.966  1.00  0.58           C  
ATOM    638  OH  TYR A  41      -1.368 -12.954 -10.431  1.00  0.58           O  
ATOM    639  H   TYR A  41       3.674  -9.145 -12.408  1.00  0.58           H  
ATOM    640  HA  TYR A  41       4.583 -11.408 -10.692  1.00  0.58           H  
ATOM    641 1HB  TYR A  41       3.593 -11.336 -13.553  1.00  0.58           H  
ATOM    642 2HB  TYR A  41       4.237 -12.775 -12.778  1.00  0.58           H  
ATOM    643  HD1 TYR A  41       1.478 -12.522 -13.946  1.00  0.58           H  
ATOM    644  HD2 TYR A  41       2.970 -11.789 -10.004  1.00  0.58           H  
ATOM    645  HE1 TYR A  41      -0.752 -13.023 -12.987  1.00  0.58           H  
ATOM    646  HE2 TYR A  41       0.758 -12.273  -9.061  1.00  0.58           H  
ATOM    647  HH  TYR A  41      -1.339 -12.824  -9.480  1.00  0.58           H  
ATOM    648  N   ARG A  42       6.298  -9.788 -12.902  1.00  0.59           N  
ATOM    649  CA  ARG A  42       7.637  -9.541 -13.423  1.00  0.59           C  
ATOM    650  C   ARG A  42       8.011  -8.084 -13.243  1.00  0.59           C  
ATOM    651  O   ARG A  42       7.187  -7.195 -13.435  1.00  0.59           O  
ATOM    652  CB  ARG A  42       7.756  -9.890 -14.900  1.00  0.59           C  
ATOM    653  CG  ARG A  42       7.568 -11.374 -15.237  1.00  0.59           C  
ATOM    654  CD  ARG A  42       8.710 -12.191 -14.745  1.00  0.59           C  
ATOM    655  NE  ARG A  42       8.591 -13.584 -15.134  1.00  0.59           N  
ATOM    656  CZ  ARG A  42       7.914 -14.531 -14.443  1.00  0.59           C  
ATOM    657  NH1 ARG A  42       7.290 -14.244 -13.314  1.00  0.59           N  
ATOM    658  NH2 ARG A  42       7.881 -15.772 -14.906  1.00  0.59           N  
ATOM    659  H   ARG A  42       5.553  -9.131 -13.116  1.00  0.59           H  
ATOM    660  HA  ARG A  42       8.349 -10.146 -12.863  1.00  0.59           H  
ATOM    661 1HB  ARG A  42       7.017  -9.320 -15.465  1.00  0.59           H  
ATOM    662 2HB  ARG A  42       8.739  -9.588 -15.261  1.00  0.59           H  
ATOM    663 1HG  ARG A  42       6.664 -11.761 -14.779  1.00  0.59           H  
ATOM    664 2HG  ARG A  42       7.503 -11.492 -16.319  1.00  0.59           H  
ATOM    665 1HD  ARG A  42       9.639 -11.800 -15.155  1.00  0.59           H  
ATOM    666 2HD  ARG A  42       8.748 -12.144 -13.657  1.00  0.59           H  
ATOM    667  HE  ARG A  42       9.048 -13.868 -15.988  1.00  0.59           H  
ATOM    668 1HH1 ARG A  42       7.295 -13.290 -12.921  1.00  0.59           H  
ATOM    669 2HH1 ARG A  42       6.796 -14.969 -12.818  1.00  0.59           H  
ATOM    670 1HH2 ARG A  42       8.356 -16.004 -15.767  1.00  0.59           H  
ATOM    671 2HH2 ARG A  42       7.380 -16.485 -14.397  1.00  0.59           H  
ATOM    672  N   ASP A  43       9.259  -7.840 -12.889  1.00  0.60           N  
ATOM    673  CA  ASP A  43       9.749  -6.484 -12.755  1.00  0.60           C  
ATOM    674  C   ASP A  43      10.456  -6.029 -14.040  1.00  0.60           C  
ATOM    675  O   ASP A  43      11.346  -6.738 -14.510  1.00  0.60           O  
ATOM    676  CB  ASP A  43      10.713  -6.358 -11.577  1.00  0.60           C  
ATOM    677  CG  ASP A  43      10.038  -6.506 -10.217  1.00  0.60           C  
ATOM    678  OD1 ASP A  43       8.840  -6.383 -10.144  1.00  0.60           O  
ATOM    679  OD2 ASP A  43      10.731  -6.752  -9.266  1.00  0.60           O  
ATOM    680  H   ASP A  43       9.888  -8.612 -12.719  1.00  0.60           H  
ATOM    681  HA  ASP A  43       8.888  -5.868 -12.533  1.00  0.60           H  
ATOM    682 1HB  ASP A  43      11.493  -7.113 -11.664  1.00  0.60           H  
ATOM    683 2HB  ASP A  43      11.203  -5.380 -11.620  1.00  0.60           H  
ATOM    684  N   PRO A  44      10.053  -4.919 -14.674  1.00  0.61           N  
ATOM    685  CA  PRO A  44      10.688  -4.376 -15.851  1.00  0.61           C  
ATOM    686  C   PRO A  44      12.070  -3.892 -15.440  1.00  0.61           C  
ATOM    687  O   PRO A  44      12.259  -3.442 -14.309  1.00  0.61           O  
ATOM    688  CB  PRO A  44       9.751  -3.227 -16.238  1.00  0.61           C  
ATOM    689  CG  PRO A  44       9.046  -2.868 -14.991  1.00  0.61           C  
ATOM    690  CD  PRO A  44       8.931  -4.142 -14.189  1.00  0.61           C  
ATOM    691  HA  PRO A  44      10.747  -5.140 -16.637  1.00  0.61           H  
ATOM    692 1HB  PRO A  44      10.334  -2.382 -16.613  1.00  0.61           H  
ATOM    693 2HB  PRO A  44       9.074  -3.534 -17.026  1.00  0.61           H  
ATOM    694 1HG  PRO A  44       9.632  -2.134 -14.462  1.00  0.61           H  
ATOM    695 2HG  PRO A  44       8.073  -2.406 -15.221  1.00  0.61           H  
ATOM    696 1HD  PRO A  44       9.095  -3.871 -13.145  1.00  0.61           H  
ATOM    697 2HD  PRO A  44       7.971  -4.660 -14.355  1.00  0.61           H  
ATOM    698  N   ASP A  45      13.021  -3.947 -16.361  1.00  0.62           N  
ATOM    699  CA  ASP A  45      14.362  -3.456 -16.075  1.00  0.62           C  
ATOM    700  C   ASP A  45      14.431  -1.951 -16.270  1.00  0.62           C  
ATOM    701  O   ASP A  45      13.412  -1.336 -16.590  1.00  0.62           O  
ATOM    702  CB  ASP A  45      15.378  -4.216 -16.943  1.00  0.62           C  
ATOM    703  CG  ASP A  45      15.244  -3.964 -18.465  1.00  0.62           C  
ATOM    704  OD1 ASP A  45      14.596  -2.997 -18.859  1.00  0.62           O  
ATOM    705  OD2 ASP A  45      15.779  -4.746 -19.213  1.00  0.62           O  
ATOM    706  H   ASP A  45      12.816  -4.344 -17.265  1.00  0.62           H  
ATOM    707  HA  ASP A  45      14.592  -3.671 -15.030  1.00  0.62           H  
ATOM    708 1HB  ASP A  45      16.388  -3.956 -16.633  1.00  0.62           H  
ATOM    709 2HB  ASP A  45      15.258  -5.288 -16.767  1.00  0.62           H  
ATOM    710  N   THR A  46      15.619  -1.359 -16.120  1.00  0.62           N  
ATOM    711  CA  THR A  46      15.729   0.093 -16.207  1.00  0.62           C  
ATOM    712  C   THR A  46      15.304   0.646 -17.555  1.00  0.62           C  
ATOM    713  O   THR A  46      14.555   1.619 -17.613  1.00  0.62           O  
ATOM    714  CB  THR A  46      17.160   0.566 -15.919  1.00  0.62           C  
ATOM    715  OG1 THR A  46      17.528   0.199 -14.582  1.00  0.62           O  
ATOM    716  CG2 THR A  46      17.240   2.081 -16.080  1.00  0.62           C  
ATOM    717  H   THR A  46      16.433  -1.910 -15.896  1.00  0.62           H  
ATOM    718  HA  THR A  46      15.072   0.523 -15.452  1.00  0.62           H  
ATOM    719  HB  THR A  46      17.848   0.095 -16.622  1.00  0.62           H  
ATOM    720  HG1 THR A  46      18.413   0.527 -14.392  1.00  0.62           H  
ATOM    721 1HG2 THR A  46      18.256   2.415 -15.880  1.00  0.62           H  
ATOM    722 2HG2 THR A  46      16.963   2.349 -17.101  1.00  0.62           H  
ATOM    723 3HG2 THR A  46      16.555   2.560 -15.382  1.00  0.62           H  
ATOM    724  N   ASP A  47      15.765   0.035 -18.644  1.00  0.61           N  
ATOM    725  CA  ASP A  47      15.403   0.544 -19.956  1.00  0.61           C  
ATOM    726  C   ASP A  47      13.901   0.444 -20.169  1.00  0.61           C  
ATOM    727  O   ASP A  47      13.280   1.357 -20.719  1.00  0.61           O  
ATOM    728  CB  ASP A  47      16.147  -0.217 -21.048  1.00  0.61           C  
ATOM    729  CG  ASP A  47      17.628   0.122 -21.077  1.00  0.61           C  
ATOM    730  OD1 ASP A  47      18.005   1.090 -20.456  1.00  0.61           O  
ATOM    731  OD2 ASP A  47      18.370  -0.581 -21.718  1.00  0.61           O  
ATOM    732  H   ASP A  47      16.348  -0.787 -18.556  1.00  0.61           H  
ATOM    733  HA  ASP A  47      15.686   1.593 -20.012  1.00  0.61           H  
ATOM    734 1HB  ASP A  47      16.031  -1.295 -20.875  1.00  0.61           H  
ATOM    735 2HB  ASP A  47      15.708   0.010 -22.017  1.00  0.61           H  
ATOM    736  N   THR A  48      13.306  -0.649 -19.688  1.00  0.61           N  
ATOM    737  CA  THR A  48      11.880  -0.841 -19.838  1.00  0.61           C  
ATOM    738  C   THR A  48      11.142   0.220 -19.030  1.00  0.61           C  
ATOM    739  O   THR A  48      10.203   0.827 -19.540  1.00  0.61           O  
ATOM    740  CB  THR A  48      11.464  -2.244 -19.406  1.00  0.61           C  
ATOM    741  OG1 THR A  48      12.163  -3.208 -20.197  1.00  0.61           O  
ATOM    742  CG2 THR A  48       9.979  -2.418 -19.619  1.00  0.61           C  
ATOM    743  H   THR A  48      13.860  -1.387 -19.243  1.00  0.61           H  
ATOM    744  HA  THR A  48      11.618  -0.717 -20.879  1.00  0.61           H  
ATOM    745  HB  THR A  48      11.724  -2.392 -18.373  1.00  0.61           H  
ATOM    746  HG1 THR A  48      13.120  -3.201 -19.910  1.00  0.61           H  
ATOM    747 1HG2 THR A  48       9.712  -3.413 -19.322  1.00  0.61           H  
ATOM    748 2HG2 THR A  48       9.440  -1.694 -19.017  1.00  0.61           H  
ATOM    749 3HG2 THR A  48       9.736  -2.271 -20.670  1.00  0.61           H  
ATOM    750  N   LEU A  49      11.581   0.486 -17.797  1.00  0.59           N  
ATOM    751  CA  LEU A  49      10.956   1.524 -16.985  1.00  0.59           C  
ATOM    752  C   LEU A  49      11.077   2.882 -17.643  1.00  0.59           C  
ATOM    753  O   LEU A  49      10.127   3.668 -17.621  1.00  0.59           O  
ATOM    754  CB  LEU A  49      11.565   1.565 -15.581  1.00  0.59           C  
ATOM    755  CG  LEU A  49      11.175   0.443 -14.636  1.00  0.59           C  
ATOM    756  CD1 LEU A  49      12.058   0.475 -13.418  1.00  0.59           C  
ATOM    757  CD2 LEU A  49       9.700   0.675 -14.203  1.00  0.59           C  
ATOM    758  H   LEU A  49      12.359  -0.054 -17.414  1.00  0.59           H  
ATOM    759  HA  LEU A  49       9.903   1.289 -16.885  1.00  0.59           H  
ATOM    760 1HB  LEU A  49      12.652   1.540 -15.687  1.00  0.59           H  
ATOM    761 2HB  LEU A  49      11.295   2.503 -15.120  1.00  0.59           H  
ATOM    762  HG  LEU A  49      11.294  -0.524 -15.129  1.00  0.59           H  
ATOM    763 1HD1 LEU A  49      11.765  -0.327 -12.741  1.00  0.59           H  
ATOM    764 2HD1 LEU A  49      13.095   0.330 -13.723  1.00  0.59           H  
ATOM    765 3HD1 LEU A  49      11.953   1.436 -12.920  1.00  0.59           H  
ATOM    766 1HD2 LEU A  49       9.391  -0.098 -13.507  1.00  0.59           H  
ATOM    767 2HD2 LEU A  49       9.615   1.646 -13.712  1.00  0.59           H  
ATOM    768 3HD2 LEU A  49       9.058   0.656 -15.073  1.00  0.59           H  
ATOM    769  N   LEU A  50      12.214   3.170 -18.271  1.00  0.59           N  
ATOM    770  CA  LEU A  50      12.345   4.447 -18.951  1.00  0.59           C  
ATOM    771  C   LEU A  50      11.359   4.531 -20.119  1.00  0.59           C  
ATOM    772  O   LEU A  50      10.700   5.555 -20.310  1.00  0.59           O  
ATOM    773  CB  LEU A  50      13.780   4.628 -19.436  1.00  0.59           C  
ATOM    774  CG  LEU A  50      14.825   4.823 -18.330  1.00  0.59           C  
ATOM    775  CD1 LEU A  50      16.216   4.776 -18.936  1.00  0.59           C  
ATOM    776  CD2 LEU A  50      14.571   6.143 -17.636  1.00  0.59           C  
ATOM    777  H   LEU A  50      12.995   2.513 -18.254  1.00  0.59           H  
ATOM    778  HA  LEU A  50      12.114   5.241 -18.242  1.00  0.59           H  
ATOM    779 1HB  LEU A  50      14.064   3.743 -20.005  1.00  0.59           H  
ATOM    780 2HB  LEU A  50      13.821   5.490 -20.097  1.00  0.59           H  
ATOM    781  HG  LEU A  50      14.745   4.023 -17.605  1.00  0.59           H  
ATOM    782 1HD1 LEU A  50      16.961   4.905 -18.152  1.00  0.59           H  
ATOM    783 2HD1 LEU A  50      16.369   3.809 -19.419  1.00  0.59           H  
ATOM    784 3HD1 LEU A  50      16.323   5.568 -19.671  1.00  0.59           H  
ATOM    785 1HD2 LEU A  50      15.306   6.284 -16.844  1.00  0.59           H  
ATOM    786 2HD2 LEU A  50      14.652   6.956 -18.358  1.00  0.59           H  
ATOM    787 3HD2 LEU A  50      13.567   6.138 -17.203  1.00  0.59           H  
ATOM    788  N   LYS A  51      11.195   3.433 -20.867  1.00  0.58           N  
ATOM    789  CA  LYS A  51      10.240   3.429 -21.970  1.00  0.58           C  
ATOM    790  C   LYS A  51       8.804   3.568 -21.472  1.00  0.58           C  
ATOM    791  O   LYS A  51       8.008   4.302 -22.064  1.00  0.58           O  
ATOM    792  CB  LYS A  51      10.372   2.163 -22.811  1.00  0.58           C  
ATOM    793  CG  LYS A  51      11.622   2.074 -23.665  1.00  0.58           C  
ATOM    794  CD  LYS A  51      11.522   0.887 -24.617  1.00  0.58           C  
ATOM    795  CE  LYS A  51      11.699  -0.426 -23.873  1.00  0.58           C  
ATOM    796  NZ  LYS A  51      11.658  -1.585 -24.789  1.00  0.58           N  
ATOM    797  H   LYS A  51      11.766   2.604 -20.687  1.00  0.58           H  
ATOM    798  HA  LYS A  51      10.454   4.287 -22.607  1.00  0.58           H  
ATOM    799 1HB  LYS A  51      10.356   1.292 -22.153  1.00  0.58           H  
ATOM    800 2HB  LYS A  51       9.521   2.081 -23.477  1.00  0.58           H  
ATOM    801 1HG  LYS A  51      11.742   2.993 -24.238  1.00  0.58           H  
ATOM    802 2HG  LYS A  51      12.492   1.949 -23.026  1.00  0.58           H  
ATOM    803 1HD  LYS A  51      10.542   0.882 -25.106  1.00  0.58           H  
ATOM    804 2HD  LYS A  51      12.291   0.967 -25.384  1.00  0.58           H  
ATOM    805 1HE  LYS A  51      12.658  -0.413 -23.354  1.00  0.58           H  
ATOM    806 2HE  LYS A  51      10.900  -0.532 -23.140  1.00  0.58           H  
ATOM    807 1HZ  LYS A  51      11.776  -2.437 -24.264  1.00  0.58           H  
ATOM    808 2HZ  LYS A  51      10.734  -1.589 -25.253  1.00  0.58           H  
ATOM    809 3HZ  LYS A  51      12.384  -1.515 -25.481  1.00  0.58           H  
ATOM    810  N   LEU A  52       8.480   2.897 -20.359  1.00  0.58           N  
ATOM    811  CA  LEU A  52       7.144   2.981 -19.781  1.00  0.58           C  
ATOM    812  C   LEU A  52       6.904   4.408 -19.300  1.00  0.58           C  
ATOM    813  O   LEU A  52       5.850   5.005 -19.522  1.00  0.58           O  
ATOM    814  CB  LEU A  52       7.031   2.016 -18.576  1.00  0.58           C  
ATOM    815  CG  LEU A  52       7.071   0.485 -18.873  1.00  0.58           C  
ATOM    816  CD1 LEU A  52       7.169  -0.312 -17.570  1.00  0.58           C  
ATOM    817  CD2 LEU A  52       5.882   0.113 -19.580  1.00  0.58           C  
ATOM    818  H   LEU A  52       9.176   2.296 -19.924  1.00  0.58           H  
ATOM    819  HA  LEU A  52       6.403   2.729 -20.533  1.00  0.58           H  
ATOM    820 1HB  LEU A  52       7.853   2.232 -17.901  1.00  0.58           H  
ATOM    821 2HB  LEU A  52       6.103   2.226 -18.052  1.00  0.58           H  
ATOM    822  HG  LEU A  52       7.920   0.260 -19.488  1.00  0.58           H  
ATOM    823 1HD1 LEU A  52       7.194  -1.378 -17.797  1.00  0.58           H  
ATOM    824 2HD1 LEU A  52       8.070  -0.042 -17.051  1.00  0.58           H  
ATOM    825 3HD1 LEU A  52       6.314  -0.098 -16.943  1.00  0.58           H  
ATOM    826 1HD2 LEU A  52       5.913  -0.952 -19.805  1.00  0.58           H  
ATOM    827 2HD2 LEU A  52       5.043   0.322 -18.994  1.00  0.58           H  
ATOM    828 3HD2 LEU A  52       5.847   0.692 -20.479  1.00  0.58           H  
ATOM    829  N   SER A  53       7.926   5.002 -18.698  1.00  0.58           N  
ATOM    830  CA  SER A  53       7.789   6.340 -18.166  1.00  0.58           C  
ATOM    831  C   SER A  53       7.521   7.324 -19.296  1.00  0.58           C  
ATOM    832  O   SER A  53       6.605   8.153 -19.229  1.00  0.58           O  
ATOM    833  CB  SER A  53       9.072   6.727 -17.462  1.00  0.58           C  
ATOM    834  OG  SER A  53       9.334   5.885 -16.368  1.00  0.58           O  
ATOM    835  H   SER A  53       8.796   4.500 -18.547  1.00  0.58           H  
ATOM    836  HA  SER A  53       6.960   6.357 -17.467  1.00  0.58           H  
ATOM    837 1HB  SER A  53       9.899   6.676 -18.163  1.00  0.58           H  
ATOM    838 2HB  SER A  53       9.005   7.747 -17.123  1.00  0.58           H  
ATOM    839  HG  SER A  53       9.422   4.984 -16.757  1.00  0.58           H  
ATOM    840  N   ASN A  54       8.270   7.182 -20.390  1.00  0.59           N  
ATOM    841  CA  ASN A  54       8.108   8.087 -21.511  1.00  0.59           C  
ATOM    842  C   ASN A  54       6.757   7.898 -22.191  1.00  0.59           C  
ATOM    843  O   ASN A  54       6.054   8.873 -22.459  1.00  0.59           O  
ATOM    844  CB  ASN A  54       9.236   7.874 -22.504  1.00  0.59           C  
ATOM    845  CG  ASN A  54      10.557   8.392 -21.997  1.00  0.59           C  
ATOM    846  OD1 ASN A  54      10.622   9.233 -21.090  1.00  0.59           O  
ATOM    847  ND2 ASN A  54      11.624   7.898 -22.569  1.00  0.59           N  
ATOM    848  H   ASN A  54       9.005   6.475 -20.415  1.00  0.59           H  
ATOM    849  HA  ASN A  54       8.149   9.110 -21.138  1.00  0.59           H  
ATOM    850 1HB  ASN A  54       9.335   6.803 -22.704  1.00  0.59           H  
ATOM    851 2HB  ASN A  54       8.995   8.364 -23.445  1.00  0.59           H  
ATOM    852 1HD2 ASN A  54      12.530   8.197 -22.277  1.00  0.59           H  
ATOM    853 2HD2 ASN A  54      11.529   7.218 -23.294  1.00  0.59           H  
ATOM    854  N   LEU A  55       6.349   6.644 -22.387  1.00  0.60           N  
ATOM    855  CA  LEU A  55       5.092   6.340 -23.055  1.00  0.60           C  
ATOM    856  C   LEU A  55       3.889   6.940 -22.371  1.00  0.60           C  
ATOM    857  O   LEU A  55       2.948   7.386 -23.033  1.00  0.60           O  
ATOM    858  CB  LEU A  55       4.874   4.837 -23.165  1.00  0.60           C  
ATOM    859  CG  LEU A  55       3.583   4.446 -23.902  1.00  0.60           C  
ATOM    860  CD1 LEU A  55       3.618   5.017 -25.279  1.00  0.60           C  
ATOM    861  CD2 LEU A  55       3.482   2.971 -23.991  1.00  0.60           C  
ATOM    862  H   LEU A  55       6.949   5.868 -22.112  1.00  0.60           H  
ATOM    863  HA  LEU A  55       5.145   6.750 -24.060  1.00  0.60           H  
ATOM    864 1HB  LEU A  55       5.720   4.394 -23.689  1.00  0.60           H  
ATOM    865 2HB  LEU A  55       4.833   4.415 -22.155  1.00  0.60           H  
ATOM    866  HG  LEU A  55       2.719   4.846 -23.374  1.00  0.60           H  
ATOM    867 1HD1 LEU A  55       2.718   4.736 -25.808  1.00  0.60           H  
ATOM    868 2HD1 LEU A  55       3.685   6.102 -25.224  1.00  0.60           H  
ATOM    869 3HD1 LEU A  55       4.483   4.627 -25.802  1.00  0.60           H  
ATOM    870 1HD2 LEU A  55       2.575   2.712 -24.516  1.00  0.60           H  
ATOM    871 2HD2 LEU A  55       4.337   2.614 -24.539  1.00  0.60           H  
ATOM    872 3HD2 LEU A  55       3.470   2.531 -23.003  1.00  0.60           H  
ATOM    873  N   TYR A  56       3.903   6.953 -21.048  1.00  0.62           N  
ATOM    874  CA  TYR A  56       2.746   7.443 -20.341  1.00  0.62           C  
ATOM    875  C   TYR A  56       2.940   8.856 -19.809  1.00  0.62           C  
ATOM    876  O   TYR A  56       2.115   9.342 -19.036  1.00  0.62           O  
ATOM    877  CB  TYR A  56       2.451   6.516 -19.185  1.00  0.62           C  
ATOM    878  CG  TYR A  56       2.340   5.077 -19.610  1.00  0.62           C  
ATOM    879  CD1 TYR A  56       3.155   4.173 -19.007  1.00  0.62           C  
ATOM    880  CD2 TYR A  56       1.505   4.670 -20.632  1.00  0.62           C  
ATOM    881  CE1 TYR A  56       3.149   2.881 -19.384  1.00  0.62           C  
ATOM    882  CE2 TYR A  56       1.486   3.337 -21.014  1.00  0.62           C  
ATOM    883  CZ  TYR A  56       2.319   2.445 -20.376  1.00  0.62           C  
ATOM    884  OH  TYR A  56       2.340   1.125 -20.726  1.00  0.62           O  
ATOM    885  H   TYR A  56       4.697   6.559 -20.536  1.00  0.62           H  
ATOM    886  HA  TYR A  56       1.899   7.453 -21.023  1.00  0.62           H  
ATOM    887 1HB  TYR A  56       3.239   6.593 -18.444  1.00  0.62           H  
ATOM    888 2HB  TYR A  56       1.512   6.815 -18.723  1.00  0.62           H  
ATOM    889  HD1 TYR A  56       3.830   4.498 -18.214  1.00  0.62           H  
ATOM    890  HD2 TYR A  56       0.876   5.383 -21.133  1.00  0.62           H  
ATOM    891  HE1 TYR A  56       3.811   2.209 -18.900  1.00  0.62           H  
ATOM    892  HE2 TYR A  56       0.828   3.005 -21.820  1.00  0.62           H  
ATOM    893  HH  TYR A  56       3.114   0.712 -20.332  1.00  0.62           H  
ATOM    894  N   ASN A  57       4.011   9.535 -20.231  1.00  0.63           N  
ATOM    895  CA  ASN A  57       4.325  10.883 -19.760  1.00  0.63           C  
ATOM    896  C   ASN A  57       4.404  11.007 -18.229  1.00  0.63           C  
ATOM    897  O   ASN A  57       3.877  11.960 -17.652  1.00  0.63           O  
ATOM    898  CB  ASN A  57       3.324  11.884 -20.310  1.00  0.63           C  
ATOM    899  CG  ASN A  57       3.386  12.005 -21.813  1.00  0.63           C  
ATOM    900  OD1 ASN A  57       4.464  12.155 -22.399  1.00  0.63           O  
ATOM    901  ND2 ASN A  57       2.242  11.940 -22.448  1.00  0.63           N  
ATOM    902  H   ASN A  57       4.650   9.111 -20.907  1.00  0.63           H  
ATOM    903  HA  ASN A  57       5.312  11.142 -20.146  1.00  0.63           H  
ATOM    904 1HB  ASN A  57       2.314  11.608 -20.022  1.00  0.63           H  
ATOM    905 2HB  ASN A  57       3.524  12.863 -19.875  1.00  0.63           H  
ATOM    906 1HD2 ASN A  57       2.221  12.008 -23.446  1.00  0.63           H  
ATOM    907 2HD2 ASN A  57       1.393  11.815 -21.936  1.00  0.63           H  
ATOM    908  N   VAL A  58       5.069  10.048 -17.575  1.00  0.65           N  
ATOM    909  CA  VAL A  58       5.212  10.067 -16.118  1.00  0.65           C  
ATOM    910  C   VAL A  58       6.673   9.930 -15.713  1.00  0.65           C  
ATOM    911  O   VAL A  58       7.525   9.570 -16.517  1.00  0.65           O  
ATOM    912  CB  VAL A  58       4.421   8.909 -15.447  1.00  0.65           C  
ATOM    913  CG1 VAL A  58       2.937   9.001 -15.737  1.00  0.65           C  
ATOM    914  CG2 VAL A  58       4.953   7.582 -15.924  1.00  0.65           C  
ATOM    915  H   VAL A  58       5.499   9.295 -18.112  1.00  0.65           H  
ATOM    916  HA  VAL A  58       4.833  11.013 -15.742  1.00  0.65           H  
ATOM    917  HB  VAL A  58       4.542   8.984 -14.371  1.00  0.65           H  
ATOM    918 1HG1 VAL A  58       2.416   8.188 -15.234  1.00  0.65           H  
ATOM    919 2HG1 VAL A  58       2.553   9.955 -15.381  1.00  0.65           H  
ATOM    920 3HG1 VAL A  58       2.777   8.923 -16.792  1.00  0.65           H  
ATOM    921 1HG2 VAL A  58       4.409   6.776 -15.439  1.00  0.65           H  
ATOM    922 2HG2 VAL A  58       4.830   7.509 -17.004  1.00  0.65           H  
ATOM    923 3HG2 VAL A  58       6.012   7.514 -15.669  1.00  0.65           H  
ATOM    924  N   SER A  59       6.974  10.232 -14.459  1.00  0.66           N  
ATOM    925  CA  SER A  59       8.318   9.977 -13.960  1.00  0.66           C  
ATOM    926  C   SER A  59       8.423   8.531 -13.558  1.00  0.66           C  
ATOM    927  O   SER A  59       7.451   7.952 -13.072  1.00  0.66           O  
ATOM    928  CB  SER A  59       8.674  10.829 -12.759  1.00  0.66           C  
ATOM    929  OG  SER A  59       9.913  10.398 -12.202  1.00  0.66           O  
ATOM    930  H   SER A  59       6.261  10.589 -13.842  1.00  0.66           H  
ATOM    931  HA  SER A  59       9.038  10.169 -14.758  1.00  0.66           H  
ATOM    932 1HB  SER A  59       8.751  11.873 -13.062  1.00  0.66           H  
ATOM    933 2HB  SER A  59       7.888  10.759 -12.009  1.00  0.66           H  
ATOM    934  HG  SER A  59      10.134  11.042 -11.511  1.00  0.66           H  
ATOM    935  N   THR A  60       9.616   7.973 -13.661  1.00  0.67           N  
ATOM    936  CA  THR A  60       9.839   6.610 -13.208  1.00  0.67           C  
ATOM    937  C   THR A  60       9.455   6.487 -11.739  1.00  0.67           C  
ATOM    938  O   THR A  60       9.007   5.428 -11.293  1.00  0.67           O  
ATOM    939  CB  THR A  60      11.284   6.145 -13.410  1.00  0.67           C  
ATOM    940  OG1 THR A  60      11.622   6.228 -14.803  1.00  0.67           O  
ATOM    941  CG2 THR A  60      11.372   4.694 -12.972  1.00  0.67           C  
ATOM    942  H   THR A  60      10.376   8.502 -14.064  1.00  0.67           H  
ATOM    943  HA  THR A  60       9.191   5.946 -13.781  1.00  0.67           H  
ATOM    944  HB  THR A  60      11.971   6.755 -12.824  1.00  0.67           H  
ATOM    945  HG1 THR A  60      10.814   6.099 -15.340  1.00  0.67           H  
ATOM    946 1HG2 THR A  60      12.385   4.322 -13.113  1.00  0.67           H  
ATOM    947 2HG2 THR A  60      11.105   4.638 -11.929  1.00  0.67           H  
ATOM    948 3HG2 THR A  60      10.678   4.099 -13.557  1.00  0.67           H  
ATOM    949  N   ASP A  61       9.680   7.556 -10.968  1.00  0.69           N  
ATOM    950  CA  ASP A  61       9.359   7.529  -9.552  1.00  0.69           C  
ATOM    951  C   ASP A  61       7.857   7.262  -9.376  1.00  0.69           C  
ATOM    952  O   ASP A  61       7.438   6.599  -8.428  1.00  0.69           O  
ATOM    953  CB  ASP A  61       9.751   8.855  -8.891  1.00  0.69           C  
ATOM    954  CG  ASP A  61      11.270   9.047  -8.760  1.00  0.69           C  
ATOM    955  OD1 ASP A  61      11.999   8.091  -8.917  1.00  0.69           O  
ATOM    956  OD2 ASP A  61      11.683  10.159  -8.529  1.00  0.69           O  
ATOM    957  H   ASP A  61      10.011   8.424 -11.395  1.00  0.69           H  
ATOM    958  HA  ASP A  61       9.912   6.718  -9.077  1.00  0.69           H  
ATOM    959 1HB  ASP A  61       9.338   9.681  -9.465  1.00  0.69           H  
ATOM    960 2HB  ASP A  61       9.308   8.901  -7.888  1.00  0.69           H  
ATOM    961  N   TYR A  62       7.024   7.782 -10.291  1.00  0.72           N  
ATOM    962  CA  TYR A  62       5.592   7.547 -10.206  1.00  0.72           C  
ATOM    963  C   TYR A  62       5.341   6.070 -10.327  1.00  0.72           C  
ATOM    964  O   TYR A  62       4.673   5.460  -9.488  1.00  0.72           O  
ATOM    965  CB  TYR A  62       4.807   8.256 -11.310  1.00  0.72           C  
ATOM    966  CG  TYR A  62       3.325   7.936 -11.251  1.00  0.72           C  
ATOM    967  CD1 TYR A  62       2.551   8.594 -10.332  1.00  0.72           C  
ATOM    968  CD2 TYR A  62       2.749   6.954 -12.091  1.00  0.72           C  
ATOM    969  CE1 TYR A  62       1.223   8.314 -10.219  1.00  0.72           C  
ATOM    970  CE2 TYR A  62       1.388   6.661 -11.974  1.00  0.72           C  
ATOM    971  CZ  TYR A  62       0.628   7.350 -11.025  1.00  0.72           C  
ATOM    972  OH  TYR A  62      -0.718   7.096 -10.813  1.00  0.72           O  
ATOM    973  H   TYR A  62       7.386   8.277 -11.096  1.00  0.72           H  
ATOM    974  HA  TYR A  62       5.232   7.878  -9.232  1.00  0.72           H  
ATOM    975 1HB  TYR A  62       4.940   9.335 -11.232  1.00  0.72           H  
ATOM    976 2HB  TYR A  62       5.169   7.943 -12.278  1.00  0.72           H  
ATOM    977  HD1 TYR A  62       3.003   9.343  -9.681  1.00  0.72           H  
ATOM    978  HD2 TYR A  62       3.369   6.424 -12.818  1.00  0.72           H  
ATOM    979  HE1 TYR A  62       0.628   8.841  -9.476  1.00  0.72           H  
ATOM    980  HE2 TYR A  62       0.926   5.897 -12.602  1.00  0.72           H  
ATOM    981  HH  TYR A  62      -0.947   6.158 -10.972  1.00  0.72           H  
ATOM    982  N   LEU A  63       5.932   5.482 -11.369  1.00  0.78           N  
ATOM    983  CA  LEU A  63       5.716   4.074 -11.648  1.00  0.78           C  
ATOM    984  C   LEU A  63       6.193   3.215 -10.495  1.00  0.78           C  
ATOM    985  O   LEU A  63       5.547   2.248 -10.130  1.00  0.78           O  
ATOM    986  CB  LEU A  63       6.440   3.647 -12.933  1.00  0.78           C  
ATOM    987  CG  LEU A  63       5.882   4.221 -14.227  1.00  0.78           C  
ATOM    988  CD1 LEU A  63       6.770   3.789 -15.394  1.00  0.78           C  
ATOM    989  CD2 LEU A  63       4.442   3.738 -14.413  1.00  0.78           C  
ATOM    990  H   LEU A  63       6.510   6.060 -11.984  1.00  0.78           H  
ATOM    991  HA  LEU A  63       4.652   3.911 -11.785  1.00  0.78           H  
ATOM    992 1HB  LEU A  63       7.488   3.945 -12.856  1.00  0.78           H  
ATOM    993 2HB  LEU A  63       6.401   2.575 -13.012  1.00  0.78           H  
ATOM    994  HG  LEU A  63       5.902   5.312 -14.176  1.00  0.78           H  
ATOM    995 1HD1 LEU A  63       6.377   4.211 -16.316  1.00  0.78           H  
ATOM    996 2HD1 LEU A  63       7.785   4.148 -15.234  1.00  0.78           H  
ATOM    997 3HD1 LEU A  63       6.779   2.702 -15.466  1.00  0.78           H  
ATOM    998 1HD2 LEU A  63       4.035   4.145 -15.340  1.00  0.78           H  
ATOM    999 2HD2 LEU A  63       4.441   2.653 -14.460  1.00  0.78           H  
ATOM   1000 3HD2 LEU A  63       3.826   4.063 -13.572  1.00  0.78           H  
ATOM   1001  N   LEU A  64       7.278   3.602  -9.856  1.00  0.86           N  
ATOM   1002  CA  LEU A  64       7.803   2.797  -8.769  1.00  0.86           C  
ATOM   1003  C   LEU A  64       7.135   3.066  -7.418  1.00  0.86           C  
ATOM   1004  O   LEU A  64       7.524   2.467  -6.414  1.00  0.86           O  
ATOM   1005  CB  LEU A  64       9.314   2.998  -8.679  1.00  0.86           C  
ATOM   1006  CG  LEU A  64      10.072   2.494  -9.910  1.00  0.86           C  
ATOM   1007  CD1 LEU A  64      11.533   2.834  -9.775  1.00  0.86           C  
ATOM   1008  CD2 LEU A  64       9.860   1.000 -10.049  1.00  0.86           C  
ATOM   1009  H   LEU A  64       7.789   4.425 -10.177  1.00  0.86           H  
ATOM   1010  HA  LEU A  64       7.628   1.753  -9.017  1.00  0.86           H  
ATOM   1011 1HB  LEU A  64       9.512   4.070  -8.579  1.00  0.86           H  
ATOM   1012 2HB  LEU A  64       9.691   2.487  -7.800  1.00  0.86           H  
ATOM   1013  HG  LEU A  64       9.686   2.992 -10.799  1.00  0.86           H  
ATOM   1014 1HD1 LEU A  64      12.070   2.487 -10.655  1.00  0.86           H  
ATOM   1015 2HD1 LEU A  64      11.644   3.917  -9.681  1.00  0.86           H  
ATOM   1016 3HD1 LEU A  64      11.937   2.350  -8.891  1.00  0.86           H  
ATOM   1017 1HD2 LEU A  64      10.380   0.639 -10.929  1.00  0.86           H  
ATOM   1018 2HD2 LEU A  64      10.243   0.491  -9.167  1.00  0.86           H  
ATOM   1019 3HD2 LEU A  64       8.806   0.798 -10.146  1.00  0.86           H  
ATOM   1020  N   GLY A  65       6.154   3.978  -7.375  1.00  0.95           N  
ATOM   1021  CA  GLY A  65       5.447   4.288  -6.136  1.00  0.95           C  
ATOM   1022  C   GLY A  65       6.281   5.114  -5.156  1.00  0.95           C  
ATOM   1023  O   GLY A  65       6.089   5.009  -3.941  1.00  0.95           O  
ATOM   1024  H   GLY A  65       5.852   4.455  -8.223  1.00  0.95           H  
ATOM   1025 1HA  GLY A  65       4.539   4.835  -6.384  1.00  0.95           H  
ATOM   1026 2HA  GLY A  65       5.134   3.358  -5.660  1.00  0.95           H  
ATOM   1027  N   LYS A  66       7.219   5.903  -5.680  1.00  1.05           N  
ATOM   1028  CA  LYS A  66       8.113   6.687  -4.848  1.00  1.05           C  
ATOM   1029  C   LYS A  66       7.890   8.187  -5.005  1.00  1.05           C  
ATOM   1030  O   LYS A  66       6.767   8.627  -5.260  1.00  1.05           O  
ATOM   1031  OXT LYS A  66       8.752   8.953  -4.579  1.00  1.05           O  
ATOM   1032  CB  LYS A  66       9.555   6.312  -5.188  1.00  1.05           C  
ATOM   1033  CG  LYS A  66       9.869   4.847  -4.877  1.00  1.05           C  
ATOM   1034  CD  LYS A  66      11.317   4.483  -5.128  1.00  1.05           C  
ATOM   1035  CE  LYS A  66      11.552   3.007  -4.812  1.00  1.05           C  
ATOM   1036  NZ  LYS A  66      12.992   2.624  -4.915  1.00  1.05           N  
ATOM   1037  H   LYS A  66       7.313   5.967  -6.693  1.00  1.05           H  
ATOM   1038  HA  LYS A  66       7.926   6.431  -3.806  1.00  1.05           H  
ATOM   1039 1HB  LYS A  66       9.733   6.478  -6.258  1.00  1.05           H  
ATOM   1040 2HB  LYS A  66      10.246   6.943  -4.633  1.00  1.05           H  
ATOM   1041 1HG  LYS A  66       9.621   4.640  -3.835  1.00  1.05           H  
ATOM   1042 2HG  LYS A  66       9.246   4.212  -5.503  1.00  1.05           H  
ATOM   1043 1HD  LYS A  66      11.560   4.668  -6.179  1.00  1.05           H  
ATOM   1044 2HD  LYS A  66      11.969   5.095  -4.505  1.00  1.05           H  
ATOM   1045 1HE  LYS A  66      11.202   2.800  -3.803  1.00  1.05           H  
ATOM   1046 2HE  LYS A  66      10.976   2.401  -5.516  1.00  1.05           H  
ATOM   1047 1HZ  LYS A  66      13.093   1.642  -4.698  1.00  1.05           H  
ATOM   1048 2HZ  LYS A  66      13.332   2.799  -5.849  1.00  1.05           H  
ATOM   1049 3HZ  LYS A  66      13.530   3.171  -4.256  1.00  1.05           H  
TER    1050
ENDMDL

REMARK ID 245093 MODEL 3 2022-03-12_00000290_1_11
PFRMAT TS
TARGET 2022-03-12_00000290_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.099   0.262  -1.424  1.00  2.89           N  
ATOM      2  CA  GLY A   1       2.255   1.709  -1.338  1.00  2.89           C  
ATOM      3  C   GLY A   1       2.641   2.141   0.070  1.00  2.89           C  
ATOM      4  O   GLY A   1       3.573   1.599   0.666  1.00  2.89           O  
ATOM      5  H   GLY A   1       2.158  -0.285  -0.577  1.00  2.89           H  
ATOM      6 1HA  GLY A   1       3.021   2.034  -2.043  1.00  2.89           H  
ATOM      7 2HA  GLY A   1       1.324   2.195  -1.628  1.00  2.89           H  
ATOM      8  N   ALA A   2       1.927   3.128   0.600  1.00  2.12           N  
ATOM      9  CA  ALA A   2       2.192   3.638   1.942  1.00  2.12           C  
ATOM     10  C   ALA A   2       0.959   4.321   2.512  1.00  2.12           C  
ATOM     11  O   ALA A   2       0.093   4.785   1.769  1.00  2.12           O  
ATOM     12  CB  ALA A   2       3.357   4.615   1.918  1.00  2.12           C  
ATOM     13  H   ALA A   2       1.176   3.535   0.060  1.00  2.12           H  
ATOM     14  HA  ALA A   2       2.440   2.794   2.588  1.00  2.12           H  
ATOM     15 1HB  ALA A   2       3.552   4.974   2.931  1.00  2.12           H  
ATOM     16 2HB  ALA A   2       4.246   4.115   1.534  1.00  2.12           H  
ATOM     17 3HB  ALA A   2       3.110   5.460   1.280  1.00  2.12           H  
ATOM     18  N   MET A   3       0.887   4.401   3.834  1.00  1.51           N  
ATOM     19  CA  MET A   3      -0.198   5.126   4.481  1.00  1.51           C  
ATOM     20  C   MET A   3       0.022   6.625   4.417  1.00  1.51           C  
ATOM     21  O   MET A   3       1.147   7.103   4.568  1.00  1.51           O  
ATOM     22  CB  MET A   3      -0.327   4.704   5.935  1.00  1.51           C  
ATOM     23  CG  MET A   3      -0.838   3.300   6.170  1.00  1.51           C  
ATOM     24  SD  MET A   3      -0.871   2.916   7.920  1.00  1.51           S  
ATOM     25  CE  MET A   3      -2.133   4.028   8.484  1.00  1.51           C  
ATOM     26  H   MET A   3       1.607   3.974   4.397  1.00  1.51           H  
ATOM     27  HA  MET A   3      -1.128   4.903   3.960  1.00  1.51           H  
ATOM     28 1HB  MET A   3       0.641   4.784   6.414  1.00  1.51           H  
ATOM     29 2HB  MET A   3      -0.999   5.398   6.449  1.00  1.51           H  
ATOM     30 1HG  MET A   3      -1.847   3.206   5.774  1.00  1.51           H  
ATOM     31 2HG  MET A   3      -0.196   2.580   5.666  1.00  1.51           H  
ATOM     32 1HE  MET A   3      -2.246   3.943   9.557  1.00  1.51           H  
ATOM     33 2HE  MET A   3      -1.857   5.047   8.233  1.00  1.51           H  
ATOM     34 3HE  MET A   3      -3.067   3.769   8.006  1.00  1.51           H  
ATOM     35  N   SER A   4      -1.073   7.355   4.253  1.00  1.09           N  
ATOM     36  CA  SER A   4      -1.088   8.810   4.265  1.00  1.09           C  
ATOM     37  C   SER A   4      -1.101   9.373   5.672  1.00  1.09           C  
ATOM     38  O   SER A   4      -1.394   8.644   6.623  1.00  1.09           O  
ATOM     39  CB  SER A   4      -2.319   9.310   3.546  1.00  1.09           C  
ATOM     40  OG  SER A   4      -3.515   8.965   4.244  1.00  1.09           O  
ATOM     41  H   SER A   4      -1.946   6.873   4.110  1.00  1.09           H  
ATOM     42  HA  SER A   4      -0.195   9.171   3.752  1.00  1.09           H  
ATOM     43 1HB  SER A   4      -2.263  10.396   3.458  1.00  1.09           H  
ATOM     44 2HB  SER A   4      -2.354   8.906   2.539  1.00  1.09           H  
ATOM     45  HG  SER A   4      -4.181   9.641   3.952  1.00  1.09           H  
ATOM     46  N   LEU A   5      -0.868  10.684   5.791  1.00  0.83           N  
ATOM     47  CA  LEU A   5      -0.971  11.355   7.081  1.00  0.83           C  
ATOM     48  C   LEU A   5      -2.338  11.161   7.673  1.00  0.83           C  
ATOM     49  O   LEU A   5      -2.456  10.792   8.842  1.00  0.83           O  
ATOM     50  CB  LEU A   5      -0.658  12.846   6.963  1.00  0.83           C  
ATOM     51  CG  LEU A   5      -0.908  13.682   8.236  1.00  0.83           C  
ATOM     52  CD1 LEU A   5      -0.100  13.183   9.388  1.00  0.83           C  
ATOM     53  CD2 LEU A   5      -0.540  15.094   7.956  1.00  0.83           C  
ATOM     54  H   LEU A   5      -0.630  11.224   4.973  1.00  0.83           H  
ATOM     55  HA  LEU A   5      -0.249  10.905   7.751  1.00  0.83           H  
ATOM     56 1HB  LEU A   5       0.391  12.960   6.694  1.00  0.83           H  
ATOM     57 2HB  LEU A   5      -1.274  13.267   6.164  1.00  0.83           H  
ATOM     58  HG  LEU A   5      -1.958  13.617   8.502  1.00  0.83           H  
ATOM     59 1HD1 LEU A   5      -0.304  13.793  10.267  1.00  0.83           H  
ATOM     60 2HD1 LEU A   5      -0.375  12.149   9.595  1.00  0.83           H  
ATOM     61 3HD1 LEU A   5       0.941  13.237   9.152  1.00  0.83           H  
ATOM     62 1HD2 LEU A   5      -0.725  15.668   8.840  1.00  0.83           H  
ATOM     63 2HD2 LEU A   5       0.514  15.157   7.694  1.00  0.83           H  
ATOM     64 3HD2 LEU A   5      -1.148  15.469   7.128  1.00  0.83           H  
ATOM     65  N   GLY A   6      -3.373  11.387   6.878  1.00  0.68           N  
ATOM     66  CA  GLY A   6      -4.720  11.205   7.350  1.00  0.68           C  
ATOM     67  C   GLY A   6      -4.905   9.817   7.951  1.00  0.68           C  
ATOM     68  O   GLY A   6      -5.390   9.677   9.078  1.00  0.68           O  
ATOM     69  H   GLY A   6      -3.261  11.710   5.912  1.00  0.68           H  
ATOM     70 1HA  GLY A   6      -4.932  11.965   8.091  1.00  0.68           H  
ATOM     71 2HA  GLY A   6      -5.408  11.353   6.519  1.00  0.68           H  
ATOM     72  N   LYS A   7      -4.516   8.770   7.215  1.00  0.61           N  
ATOM     73  CA  LYS A   7      -4.707   7.427   7.755  1.00  0.61           C  
ATOM     74  C   LYS A   7      -3.894   7.199   9.036  1.00  0.61           C  
ATOM     75  O   LYS A   7      -4.376   6.556   9.976  1.00  0.61           O  
ATOM     76  CB  LYS A   7      -4.340   6.377   6.718  1.00  0.61           C  
ATOM     77  CG  LYS A   7      -5.292   6.267   5.546  1.00  0.61           C  
ATOM     78  CD  LYS A   7      -4.819   5.206   4.553  1.00  0.61           C  
ATOM     79  CE  LYS A   7      -5.769   5.103   3.361  1.00  0.61           C  
ATOM     80  NZ  LYS A   7      -5.307   4.097   2.362  1.00  0.61           N  
ATOM     81  H   LYS A   7      -4.103   8.910   6.288  1.00  0.61           H  
ATOM     82  HA  LYS A   7      -5.760   7.308   8.005  1.00  0.61           H  
ATOM     83 1HB  LYS A   7      -3.337   6.582   6.334  1.00  0.61           H  
ATOM     84 2HB  LYS A   7      -4.323   5.415   7.189  1.00  0.61           H  
ATOM     85 1HG  LYS A   7      -6.284   6.000   5.909  1.00  0.61           H  
ATOM     86 2HG  LYS A   7      -5.355   7.232   5.041  1.00  0.61           H  
ATOM     87 1HD  LYS A   7      -3.822   5.467   4.192  1.00  0.61           H  
ATOM     88 2HD  LYS A   7      -4.761   4.240   5.052  1.00  0.61           H  
ATOM     89 1HE  LYS A   7      -6.758   4.820   3.717  1.00  0.61           H  
ATOM     90 2HE  LYS A   7      -5.833   6.078   2.875  1.00  0.61           H  
ATOM     91 1HZ  LYS A   7      -5.961   4.063   1.592  1.00  0.61           H  
ATOM     92 2HZ  LYS A   7      -4.393   4.360   2.016  1.00  0.61           H  
ATOM     93 3HZ  LYS A   7      -5.255   3.187   2.798  1.00  0.61           H  
ATOM     94  N   ARG A   8      -2.670   7.733   9.100  1.00  0.58           N  
ATOM     95  CA  ARG A   8      -1.858   7.561  10.297  1.00  0.58           C  
ATOM     96  C   ARG A   8      -2.496   8.273  11.485  1.00  0.58           C  
ATOM     97  O   ARG A   8      -2.476   7.749  12.600  1.00  0.58           O  
ATOM     98  CB  ARG A   8      -0.450   8.074  10.087  1.00  0.58           C  
ATOM     99  CG  ARG A   8       0.449   7.289   9.139  1.00  0.58           C  
ATOM    100  CD  ARG A   8       0.899   6.009   9.752  1.00  0.58           C  
ATOM    101  NE  ARG A   8       1.889   5.329   8.936  1.00  0.58           N  
ATOM    102  CZ  ARG A   8       2.300   4.061   9.126  1.00  0.58           C  
ATOM    103  NH1 ARG A   8       1.768   3.333  10.078  1.00  0.58           N  
ATOM    104  NH2 ARG A   8       3.234   3.542   8.348  1.00  0.58           N  
ATOM    105  H   ARG A   8      -2.289   8.253   8.304  1.00  0.58           H  
ATOM    106  HA  ARG A   8      -1.801   6.496  10.524  1.00  0.58           H  
ATOM    107 1HB  ARG A   8      -0.490   9.105   9.724  1.00  0.58           H  
ATOM    108 2HB  ARG A   8       0.054   8.084  11.043  1.00  0.58           H  
ATOM    109 1HG  ARG A   8      -0.096   7.064   8.223  1.00  0.58           H  
ATOM    110 2HG  ARG A   8       1.327   7.892   8.897  1.00  0.58           H  
ATOM    111 1HD  ARG A   8       1.359   6.233  10.712  1.00  0.58           H  
ATOM    112 2HD  ARG A   8       0.058   5.344   9.904  1.00  0.58           H  
ATOM    113  HE  ARG A   8       2.314   5.858   8.187  1.00  0.58           H  
ATOM    114 1HH1 ARG A   8       1.024   3.719  10.648  1.00  0.58           H  
ATOM    115 2HH1 ARG A   8       2.068   2.381  10.215  1.00  0.58           H  
ATOM    116 1HH2 ARG A   8       3.643   4.095   7.607  1.00  0.58           H  
ATOM    117 2HH2 ARG A   8       3.537   2.589   8.492  1.00  0.58           H  
ATOM    118  N   LEU A   9      -3.092   9.449  11.245  1.00  0.57           N  
ATOM    119  CA  LEU A   9      -3.792  10.180  12.296  1.00  0.57           C  
ATOM    120  C   LEU A   9      -5.003   9.416  12.777  1.00  0.57           C  
ATOM    121  O   LEU A   9      -5.250   9.343  13.983  1.00  0.57           O  
ATOM    122  CB  LEU A   9      -4.221  11.570  11.807  1.00  0.57           C  
ATOM    123  CG  LEU A   9      -3.120  12.550  11.652  1.00  0.57           C  
ATOM    124  CD1 LEU A   9      -3.609  13.779  10.922  1.00  0.57           C  
ATOM    125  CD2 LEU A   9      -2.684  12.941  13.019  1.00  0.57           C  
ATOM    126  H   LEU A   9      -3.048   9.848  10.307  1.00  0.57           H  
ATOM    127  HA  LEU A   9      -3.113  10.307  13.134  1.00  0.57           H  
ATOM    128 1HB  LEU A   9      -4.698  11.458  10.834  1.00  0.57           H  
ATOM    129 2HB  LEU A   9      -4.951  11.981  12.503  1.00  0.57           H  
ATOM    130  HG  LEU A   9      -2.300  12.096  11.100  1.00  0.57           H  
ATOM    131 1HD1 LEU A   9      -2.800  14.501  10.834  1.00  0.57           H  
ATOM    132 2HD1 LEU A   9      -3.956  13.495   9.927  1.00  0.57           H  
ATOM    133 3HD1 LEU A   9      -4.431  14.217  11.484  1.00  0.57           H  
ATOM    134 1HD2 LEU A   9      -1.875  13.644  12.936  1.00  0.57           H  
ATOM    135 2HD2 LEU A   9      -3.523  13.390  13.522  1.00  0.57           H  
ATOM    136 3HD2 LEU A   9      -2.367  12.085  13.584  1.00  0.57           H  
ATOM    137  N   LYS A  10      -5.736   8.779  11.858  1.00  0.57           N  
ATOM    138  CA  LYS A  10      -6.898   8.024  12.298  1.00  0.57           C  
ATOM    139  C   LYS A  10      -6.454   6.880  13.193  1.00  0.57           C  
ATOM    140  O   LYS A  10      -7.039   6.655  14.259  1.00  0.57           O  
ATOM    141  CB  LYS A  10      -7.665   7.427  11.119  1.00  0.57           C  
ATOM    142  CG  LYS A  10      -8.428   8.384  10.244  1.00  0.57           C  
ATOM    143  CD  LYS A  10      -9.112   7.618   9.113  1.00  0.57           C  
ATOM    144  CE  LYS A  10      -9.883   8.529   8.187  1.00  0.57           C  
ATOM    145  NZ  LYS A  10     -10.530   7.769   7.078  1.00  0.57           N  
ATOM    146  H   LYS A  10      -5.514   8.870  10.866  1.00  0.57           H  
ATOM    147  HA  LYS A  10      -7.555   8.683  12.868  1.00  0.57           H  
ATOM    148 1HB  LYS A  10      -6.960   6.899  10.475  1.00  0.57           H  
ATOM    149 2HB  LYS A  10      -8.371   6.688  11.493  1.00  0.57           H  
ATOM    150 1HG  LYS A  10      -9.182   8.901  10.837  1.00  0.57           H  
ATOM    151 2HG  LYS A  10      -7.746   9.122   9.825  1.00  0.57           H  
ATOM    152 1HD  LYS A  10      -8.352   7.092   8.533  1.00  0.57           H  
ATOM    153 2HD  LYS A  10      -9.795   6.884   9.536  1.00  0.57           H  
ATOM    154 1HE  LYS A  10     -10.648   9.058   8.755  1.00  0.57           H  
ATOM    155 2HE  LYS A  10      -9.203   9.249   7.762  1.00  0.57           H  
ATOM    156 1HZ  LYS A  10     -11.029   8.409   6.477  1.00  0.57           H  
ATOM    157 2HZ  LYS A  10      -9.822   7.289   6.541  1.00  0.57           H  
ATOM    158 3HZ  LYS A  10     -11.175   7.096   7.462  1.00  0.57           H  
ATOM    159  N   GLU A  11      -5.387   6.174  12.800  1.00  0.58           N  
ATOM    160  CA  GLU A  11      -4.947   5.085  13.651  1.00  0.58           C  
ATOM    161  C   GLU A  11      -4.390   5.588  14.968  1.00  0.58           C  
ATOM    162  O   GLU A  11      -4.682   5.019  16.017  1.00  0.58           O  
ATOM    163  CB  GLU A  11      -3.897   4.193  12.981  1.00  0.58           C  
ATOM    164  CG  GLU A  11      -4.399   3.298  11.857  1.00  0.58           C  
ATOM    165  CD  GLU A  11      -3.343   2.296  11.428  1.00  0.58           C  
ATOM    166  OE1 GLU A  11      -2.240   2.381  11.930  1.00  0.58           O  
ATOM    167  OE2 GLU A  11      -3.636   1.450  10.617  1.00  0.58           O  
ATOM    168  H   GLU A  11      -4.921   6.379  11.913  1.00  0.58           H  
ATOM    169  HA  GLU A  11      -5.814   4.462  13.873  1.00  0.58           H  
ATOM    170 1HB  GLU A  11      -3.119   4.832  12.557  1.00  0.58           H  
ATOM    171 2HB  GLU A  11      -3.428   3.572  13.728  1.00  0.58           H  
ATOM    172 1HG  GLU A  11      -5.289   2.765  12.189  1.00  0.58           H  
ATOM    173 2HG  GLU A  11      -4.673   3.924  11.005  1.00  0.58           H  
ATOM    174  N   ALA A  12      -3.630   6.683  14.942  1.00  0.58           N  
ATOM    175  CA  ALA A  12      -3.049   7.209  16.165  1.00  0.58           C  
ATOM    176  C   ALA A  12      -4.151   7.585  17.148  1.00  0.58           C  
ATOM    177  O   ALA A  12      -4.061   7.314  18.351  1.00  0.58           O  
ATOM    178  CB  ALA A  12      -2.189   8.406  15.832  1.00  0.58           C  
ATOM    179  H   ALA A  12      -3.416   7.135  14.055  1.00  0.58           H  
ATOM    180  HA  ALA A  12      -2.434   6.433  16.616  1.00  0.58           H  
ATOM    181 1HB  ALA A  12      -1.727   8.787  16.702  1.00  0.58           H  
ATOM    182 2HB  ALA A  12      -1.426   8.116  15.139  1.00  0.58           H  
ATOM    183 3HB  ALA A  12      -2.809   9.175  15.379  1.00  0.58           H  
ATOM    184  N   ARG A  13      -5.222   8.173  16.618  1.00  0.59           N  
ATOM    185  CA  ARG A  13      -6.353   8.554  17.429  1.00  0.59           C  
ATOM    186  C   ARG A  13      -7.061   7.352  18.030  1.00  0.59           C  
ATOM    187  O   ARG A  13      -7.338   7.323  19.240  1.00  0.59           O  
ATOM    188  CB  ARG A  13      -7.330   9.398  16.634  1.00  0.59           C  
ATOM    189  CG  ARG A  13      -8.499   9.763  17.433  1.00  0.59           C  
ATOM    190  CD  ARG A  13      -9.434  10.681  16.795  1.00  0.59           C  
ATOM    191  NE  ARG A  13     -10.010  10.190  15.569  1.00  0.59           N  
ATOM    192  CZ  ARG A  13     -10.988   9.266  15.431  1.00  0.59           C  
ATOM    193  NH1 ARG A  13     -11.512   8.623  16.471  1.00  0.59           N  
ATOM    194  NH2 ARG A  13     -11.428   9.010  14.206  1.00  0.59           N  
ATOM    195  H   ARG A  13      -5.244   8.388  15.622  1.00  0.59           H  
ATOM    196  HA  ARG A  13      -5.992   9.156  18.251  1.00  0.59           H  
ATOM    197 1HB  ARG A  13      -6.845  10.305  16.285  1.00  0.59           H  
ATOM    198 2HB  ARG A  13      -7.668   8.847  15.754  1.00  0.59           H  
ATOM    199 1HG  ARG A  13      -9.023   8.849  17.658  1.00  0.59           H  
ATOM    200 2HG  ARG A  13      -8.158  10.225  18.337  1.00  0.59           H  
ATOM    201 1HD  ARG A  13     -10.228  10.882  17.482  1.00  0.59           H  
ATOM    202 2HD  ARG A  13      -8.914  11.611  16.569  1.00  0.59           H  
ATOM    203  HE  ARG A  13      -9.661  10.624  14.714  1.00  0.59           H  
ATOM    204 1HH1 ARG A  13     -11.170   8.785  17.435  1.00  0.59           H  
ATOM    205 2HH1 ARG A  13     -12.236   7.940  16.323  1.00  0.59           H  
ATOM    206 1HH2 ARG A  13     -11.025   9.536  13.406  1.00  0.59           H  
ATOM    207 2HH2 ARG A  13     -12.156   8.334  14.057  1.00  0.59           H  
ATOM    208  N   GLN A  14      -7.348   6.337  17.206  1.00  0.60           N  
ATOM    209  CA  GLN A  14      -8.043   5.171  17.728  1.00  0.60           C  
ATOM    210  C   GLN A  14      -7.196   4.430  18.760  1.00  0.60           C  
ATOM    211  O   GLN A  14      -7.697   4.039  19.813  1.00  0.60           O  
ATOM    212  CB  GLN A  14      -8.444   4.216  16.598  1.00  0.60           C  
ATOM    213  CG  GLN A  14      -9.555   4.738  15.685  1.00  0.60           C  
ATOM    214  CD  GLN A  14      -9.892   3.758  14.558  1.00  0.60           C  
ATOM    215  OE1 GLN A  14      -9.055   2.959  14.126  1.00  0.60           O  
ATOM    216  NE2 GLN A  14     -11.136   3.809  14.084  1.00  0.60           N  
ATOM    217  H   GLN A  14      -7.101   6.388  16.214  1.00  0.60           H  
ATOM    218  HA  GLN A  14      -8.952   5.513  18.224  1.00  0.60           H  
ATOM    219 1HB  GLN A  14      -7.566   4.024  15.972  1.00  0.60           H  
ATOM    220 2HB  GLN A  14      -8.761   3.265  17.018  1.00  0.60           H  
ATOM    221 1HG  GLN A  14     -10.451   4.904  16.280  1.00  0.60           H  
ATOM    222 2HG  GLN A  14      -9.226   5.678  15.238  1.00  0.60           H  
ATOM    223 1HE2 GLN A  14     -11.418   3.189  13.351  1.00  0.60           H  
ATOM    224 2HE2 GLN A  14     -11.787   4.464  14.462  1.00  0.60           H  
ATOM    225  N   LYS A  15      -5.890   4.308  18.501  1.00  0.61           N  
ATOM    226  CA  LYS A  15      -4.971   3.621  19.410  1.00  0.61           C  
ATOM    227  C   LYS A  15      -4.909   4.329  20.757  1.00  0.61           C  
ATOM    228  O   LYS A  15      -4.786   3.690  21.804  1.00  0.61           O  
ATOM    229  CB  LYS A  15      -3.578   3.531  18.777  1.00  0.61           C  
ATOM    230  CG  LYS A  15      -3.477   2.535  17.592  1.00  0.61           C  
ATOM    231  CD  LYS A  15      -2.095   2.563  16.905  1.00  0.61           C  
ATOM    232  CE  LYS A  15      -2.047   1.565  15.732  1.00  0.61           C  
ATOM    233  NZ  LYS A  15      -0.751   1.617  14.964  1.00  0.61           N  
ATOM    234  H   LYS A  15      -5.519   4.671  17.625  1.00  0.61           H  
ATOM    235  HA  LYS A  15      -5.342   2.611  19.577  1.00  0.61           H  
ATOM    236 1HB  LYS A  15      -3.291   4.520  18.407  1.00  0.61           H  
ATOM    237 2HB  LYS A  15      -2.852   3.240  19.534  1.00  0.61           H  
ATOM    238 1HG  LYS A  15      -3.655   1.528  17.966  1.00  0.61           H  
ATOM    239 2HG  LYS A  15      -4.245   2.760  16.858  1.00  0.61           H  
ATOM    240 1HD  LYS A  15      -1.908   3.569  16.516  1.00  0.61           H  
ATOM    241 2HD  LYS A  15      -1.316   2.314  17.624  1.00  0.61           H  
ATOM    242 1HE  LYS A  15      -2.178   0.560  16.126  1.00  0.61           H  
ATOM    243 2HE  LYS A  15      -2.866   1.782  15.050  1.00  0.61           H  
ATOM    244 1HZ  LYS A  15      -0.795   0.941  14.212  1.00  0.61           H  
ATOM    245 2HZ  LYS A  15      -0.603   2.554  14.551  1.00  0.61           H  
ATOM    246 3HZ  LYS A  15       0.019   1.399  15.573  1.00  0.61           H  
ATOM    247  N   ALA A  16      -5.034   5.656  20.726  1.00  0.61           N  
ATOM    248  CA  ALA A  16      -5.011   6.493  21.912  1.00  0.61           C  
ATOM    249  C   ALA A  16      -6.351   6.524  22.657  1.00  0.61           C  
ATOM    250  O   ALA A  16      -6.439   7.120  23.733  1.00  0.61           O  
ATOM    251  CB  ALA A  16      -4.633   7.894  21.514  1.00  0.61           C  
ATOM    252  H   ALA A  16      -5.095   6.128  19.823  1.00  0.61           H  
ATOM    253  HA  ALA A  16      -4.259   6.094  22.590  1.00  0.61           H  
ATOM    254 1HB  ALA A  16      -4.570   8.529  22.392  1.00  0.61           H  
ATOM    255 2HB  ALA A  16      -3.668   7.864  21.014  1.00  0.61           H  
ATOM    256 3HB  ALA A  16      -5.379   8.278  20.827  1.00  0.61           H  
ATOM    257  N   GLY A  17      -7.396   5.906  22.097  1.00  0.61           N  
ATOM    258  CA  GLY A  17      -8.705   5.887  22.734  1.00  0.61           C  
ATOM    259  C   GLY A  17      -9.541   7.168  22.610  1.00  0.61           C  
ATOM    260  O   GLY A  17     -10.406   7.402  23.455  1.00  0.61           O  
ATOM    261  H   GLY A  17      -7.292   5.403  21.219  1.00  0.61           H  
ATOM    262 1HA  GLY A  17      -9.272   5.059  22.307  1.00  0.61           H  
ATOM    263 2HA  GLY A  17      -8.574   5.651  23.788  1.00  0.61           H  
ATOM    264  N   TYR A  18      -9.297   8.004  21.596  1.00  0.60           N  
ATOM    265  CA  TYR A  18     -10.072   9.250  21.477  1.00  0.60           C  
ATOM    266  C   TYR A  18     -11.060   9.285  20.309  1.00  0.60           C  
ATOM    267  O   TYR A  18     -10.781   8.745  19.236  1.00  0.60           O  
ATOM    268  CB  TYR A  18      -9.148  10.455  21.295  1.00  0.60           C  
ATOM    269  CG  TYR A  18      -8.319  10.867  22.465  1.00  0.60           C  
ATOM    270  CD1 TYR A  18      -7.010  10.471  22.563  1.00  0.60           C  
ATOM    271  CD2 TYR A  18      -8.882  11.644  23.445  1.00  0.60           C  
ATOM    272  CE1 TYR A  18      -6.251  10.851  23.652  1.00  0.60           C  
ATOM    273  CE2 TYR A  18      -8.147  12.027  24.535  1.00  0.60           C  
ATOM    274  CZ  TYR A  18      -6.834  11.634  24.649  1.00  0.60           C  
ATOM    275  OH  TYR A  18      -6.101  12.012  25.754  1.00  0.60           O  
ATOM    276  H   TYR A  18      -8.582   7.771  20.902  1.00  0.60           H  
ATOM    277  HA  TYR A  18     -10.652   9.385  22.390  1.00  0.60           H  
ATOM    278 1HB  TYR A  18      -8.465  10.238  20.495  1.00  0.60           H  
ATOM    279 2HB  TYR A  18      -9.748  11.314  20.987  1.00  0.60           H  
ATOM    280  HD1 TYR A  18      -6.583   9.867  21.782  1.00  0.60           H  
ATOM    281  HD2 TYR A  18      -9.914  11.945  23.353  1.00  0.60           H  
ATOM    282  HE1 TYR A  18      -5.209  10.537  23.730  1.00  0.60           H  
ATOM    283  HE2 TYR A  18      -8.607  12.637  25.310  1.00  0.60           H  
ATOM    284  HH  TYR A  18      -5.181  11.763  25.626  1.00  0.60           H  
ATOM    285  N   THR A  19     -12.186   9.978  20.500  1.00  0.59           N  
ATOM    286  CA  THR A  19     -13.116  10.264  19.408  1.00  0.59           C  
ATOM    287  C   THR A  19     -12.628  11.490  18.656  1.00  0.59           C  
ATOM    288  O   THR A  19     -11.749  12.196  19.146  1.00  0.59           O  
ATOM    289  CB  THR A  19     -14.535  10.489  19.935  1.00  0.59           C  
ATOM    290  OG1 THR A  19     -14.537  11.614  20.831  1.00  0.59           O  
ATOM    291  CG2 THR A  19     -15.015   9.258  20.676  1.00  0.59           C  
ATOM    292  H   THR A  19     -12.413  10.338  21.439  1.00  0.59           H  
ATOM    293  HA  THR A  19     -13.131   9.417  18.723  1.00  0.59           H  
ATOM    294  HB  THR A  19     -15.203  10.697  19.102  1.00  0.59           H  
ATOM    295  HG1 THR A  19     -14.085  11.326  21.672  1.00  0.59           H  
ATOM    296 1HG2 THR A  19     -16.023   9.428  21.053  1.00  0.59           H  
ATOM    297 2HG2 THR A  19     -15.016   8.404  20.002  1.00  0.59           H  
ATOM    298 3HG2 THR A  19     -14.344   9.058  21.515  1.00  0.59           H  
ATOM    299  N   GLN A  20     -13.192  11.789  17.483  1.00  0.57           N  
ATOM    300  CA  GLN A  20     -12.732  12.995  16.788  1.00  0.57           C  
ATOM    301  C   GLN A  20     -13.033  14.233  17.606  1.00  0.57           C  
ATOM    302  O   GLN A  20     -12.251  15.183  17.629  1.00  0.57           O  
ATOM    303  CB  GLN A  20     -13.393  13.159  15.420  1.00  0.57           C  
ATOM    304  CG  GLN A  20     -12.955  12.168  14.383  1.00  0.57           C  
ATOM    305  CD  GLN A  20     -13.699  12.341  13.073  1.00  0.57           C  
ATOM    306  OE1 GLN A  20     -14.872  12.732  13.064  1.00  0.57           O  
ATOM    307  NE2 GLN A  20     -13.027  12.055  11.966  1.00  0.57           N  
ATOM    308  H   GLN A  20     -13.910  11.201  17.085  1.00  0.57           H  
ATOM    309  HA  GLN A  20     -11.655  12.926  16.652  1.00  0.57           H  
ATOM    310 1HB  GLN A  20     -14.473  13.079  15.526  1.00  0.57           H  
ATOM    311 2HB  GLN A  20     -13.179  14.158  15.034  1.00  0.57           H  
ATOM    312 1HG  GLN A  20     -11.884  12.292  14.190  1.00  0.57           H  
ATOM    313 2HG  GLN A  20     -13.160  11.173  14.755  1.00  0.57           H  
ATOM    314 1HE2 GLN A  20     -13.463  12.155  11.075  1.00  0.57           H  
ATOM    315 2HE2 GLN A  20     -12.054  11.733  12.020  1.00  0.57           H  
ATOM    316  N   LYS A  21     -14.180  14.229  18.275  1.00  0.56           N  
ATOM    317  CA  LYS A  21     -14.560  15.370  19.080  1.00  0.56           C  
ATOM    318  C   LYS A  21     -13.585  15.542  20.227  1.00  0.56           C  
ATOM    319  O   LYS A  21     -13.028  16.622  20.421  1.00  0.56           O  
ATOM    320  CB  LYS A  21     -15.985  15.211  19.606  1.00  0.56           C  
ATOM    321  CG  LYS A  21     -16.498  16.384  20.453  1.00  0.56           C  
ATOM    322  CD  LYS A  21     -17.945  16.147  20.904  1.00  0.56           C  
ATOM    323  CE  LYS A  21     -18.527  17.362  21.637  1.00  0.56           C  
ATOM    324  NZ  LYS A  21     -17.855  17.611  22.940  1.00  0.56           N  
ATOM    325  H   LYS A  21     -14.784  13.422  18.226  1.00  0.56           H  
ATOM    326  HA  LYS A  21     -14.509  16.260  18.463  1.00  0.56           H  
ATOM    327 1HB  LYS A  21     -16.667  15.084  18.766  1.00  0.56           H  
ATOM    328 2HB  LYS A  21     -16.045  14.308  20.217  1.00  0.56           H  
ATOM    329 1HG  LYS A  21     -15.863  16.499  21.339  1.00  0.56           H  
ATOM    330 2HG  LYS A  21     -16.443  17.305  19.874  1.00  0.56           H  
ATOM    331 1HD  LYS A  21     -18.565  15.928  20.034  1.00  0.56           H  
ATOM    332 2HD  LYS A  21     -17.973  15.287  21.573  1.00  0.56           H  
ATOM    333 1HE  LYS A  21     -18.412  18.244  21.010  1.00  0.56           H  
ATOM    334 2HE  LYS A  21     -19.588  17.191  21.817  1.00  0.56           H  
ATOM    335 1HZ  LYS A  21     -18.253  18.415  23.391  1.00  0.56           H  
ATOM    336 2HZ  LYS A  21     -17.952  16.815  23.542  1.00  0.56           H  
ATOM    337 3HZ  LYS A  21     -16.853  17.794  22.789  1.00  0.56           H  
ATOM    338  N   GLU A  22     -13.337  14.465  20.974  1.00  0.56           N  
ATOM    339  CA  GLU A  22     -12.449  14.596  22.120  1.00  0.56           C  
ATOM    340  C   GLU A  22     -11.044  14.971  21.694  1.00  0.56           C  
ATOM    341  O   GLU A  22     -10.396  15.808  22.327  1.00  0.56           O  
ATOM    342  CB  GLU A  22     -12.394  13.285  22.878  1.00  0.56           C  
ATOM    343  CG  GLU A  22     -13.645  12.917  23.622  1.00  0.56           C  
ATOM    344  CD  GLU A  22     -13.618  11.491  24.032  1.00  0.56           C  
ATOM    345  OE1 GLU A  22     -13.238  10.686  23.193  1.00  0.56           O  
ATOM    346  OE2 GLU A  22     -13.959  11.182  25.148  1.00  0.56           O  
ATOM    347  H   GLU A  22     -13.775  13.566  20.766  1.00  0.56           H  
ATOM    348  HA  GLU A  22     -12.835  15.381  22.772  1.00  0.56           H  
ATOM    349 1HB  GLU A  22     -12.145  12.476  22.189  1.00  0.56           H  
ATOM    350 2HB  GLU A  22     -11.601  13.348  23.615  1.00  0.56           H  
ATOM    351 1HG  GLU A  22     -13.727  13.542  24.510  1.00  0.56           H  
ATOM    352 2HG  GLU A  22     -14.511  13.110  22.991  1.00  0.56           H  
ATOM    353  N   ALA A  23     -10.565  14.382  20.601  1.00  0.56           N  
ATOM    354  CA  ALA A  23      -9.234  14.723  20.165  1.00  0.56           C  
ATOM    355  C   ALA A  23      -9.184  16.192  19.795  1.00  0.56           C  
ATOM    356  O   ALA A  23      -8.273  16.905  20.209  1.00  0.56           O  
ATOM    357  CB  ALA A  23      -8.828  13.870  18.987  1.00  0.56           C  
ATOM    358  H   ALA A  23     -11.111  13.691  20.089  1.00  0.56           H  
ATOM    359  HA  ALA A  23      -8.552  14.556  20.991  1.00  0.56           H  
ATOM    360 1HB  ALA A  23      -7.828  14.144  18.677  1.00  0.56           H  
ATOM    361 2HB  ALA A  23      -8.853  12.822  19.266  1.00  0.56           H  
ATOM    362 3HB  ALA A  23      -9.525  14.041  18.192  1.00  0.56           H  
ATOM    363  N   ALA A  24     -10.196  16.679  19.077  1.00  0.56           N  
ATOM    364  CA  ALA A  24     -10.197  18.072  18.676  1.00  0.56           C  
ATOM    365  C   ALA A  24     -10.183  18.986  19.893  1.00  0.56           C  
ATOM    366  O   ALA A  24      -9.472  19.999  19.915  1.00  0.56           O  
ATOM    367  CB  ALA A  24     -11.403  18.354  17.815  1.00  0.56           C  
ATOM    368  H   ALA A  24     -10.962  16.079  18.763  1.00  0.56           H  
ATOM    369  HA  ALA A  24      -9.297  18.260  18.099  1.00  0.56           H  
ATOM    370 1HB  ALA A  24     -11.400  19.384  17.494  1.00  0.56           H  
ATOM    371 2HB  ALA A  24     -11.380  17.701  16.946  1.00  0.56           H  
ATOM    372 3HB  ALA A  24     -12.302  18.158  18.394  1.00  0.56           H  
ATOM    373  N   GLU A  25     -10.925  18.618  20.943  1.00  0.57           N  
ATOM    374  CA  GLU A  25     -10.937  19.453  22.134  1.00  0.57           C  
ATOM    375  C   GLU A  25      -9.555  19.492  22.789  1.00  0.57           C  
ATOM    376  O   GLU A  25      -9.067  20.560  23.151  1.00  0.57           O  
ATOM    377  CB  GLU A  25     -11.991  18.959  23.136  1.00  0.57           C  
ATOM    378  CG  GLU A  25     -13.446  19.176  22.693  1.00  0.57           C  
ATOM    379  CD  GLU A  25     -14.469  18.616  23.662  1.00  0.57           C  
ATOM    380  OE1 GLU A  25     -14.088  18.045  24.656  1.00  0.57           O  
ATOM    381  OE2 GLU A  25     -15.652  18.744  23.386  1.00  0.57           O  
ATOM    382  H   GLU A  25     -11.508  17.781  20.887  1.00  0.57           H  
ATOM    383  HA  GLU A  25     -11.199  20.468  21.835  1.00  0.57           H  
ATOM    384 1HB  GLU A  25     -11.854  17.888  23.300  1.00  0.57           H  
ATOM    385 2HB  GLU A  25     -11.848  19.457  24.093  1.00  0.57           H  
ATOM    386 1HG  GLU A  25     -13.620  20.244  22.581  1.00  0.57           H  
ATOM    387 2HG  GLU A  25     -13.588  18.716  21.718  1.00  0.57           H  
ATOM    388  N   LYS A  26      -8.865  18.349  22.832  1.00  0.58           N  
ATOM    389  CA  LYS A  26      -7.548  18.267  23.471  1.00  0.58           C  
ATOM    390  C   LYS A  26      -6.479  19.036  22.700  1.00  0.58           C  
ATOM    391  O   LYS A  26      -5.520  19.555  23.277  1.00  0.58           O  
ATOM    392  CB  LYS A  26      -7.123  16.810  23.607  1.00  0.58           C  
ATOM    393  CG  LYS A  26      -7.932  15.977  24.599  1.00  0.58           C  
ATOM    394  CD  LYS A  26      -7.730  16.442  26.027  1.00  0.58           C  
ATOM    395  CE  LYS A  26      -8.470  15.538  27.004  1.00  0.58           C  
ATOM    396  NZ  LYS A  26      -8.316  15.995  28.418  1.00  0.58           N  
ATOM    397  H   LYS A  26      -9.304  17.494  22.478  1.00  0.58           H  
ATOM    398  HA  LYS A  26      -7.623  18.705  24.464  1.00  0.58           H  
ATOM    399 1HB  LYS A  26      -7.212  16.328  22.636  1.00  0.58           H  
ATOM    400 2HB  LYS A  26      -6.083  16.771  23.902  1.00  0.58           H  
ATOM    401 1HG  LYS A  26      -8.987  16.057  24.356  1.00  0.58           H  
ATOM    402 2HG  LYS A  26      -7.640  14.937  24.514  1.00  0.58           H  
ATOM    403 1HD  LYS A  26      -6.666  16.432  26.268  1.00  0.58           H  
ATOM    404 2HD  LYS A  26      -8.102  17.462  26.133  1.00  0.58           H  
ATOM    405 1HE  LYS A  26      -9.528  15.530  26.746  1.00  0.58           H  
ATOM    406 2HE  LYS A  26      -8.077  14.524  26.917  1.00  0.58           H  
ATOM    407 1HZ  LYS A  26      -8.819  15.371  29.032  1.00  0.58           H  
ATOM    408 2HZ  LYS A  26      -7.336  15.994  28.666  1.00  0.58           H  
ATOM    409 3HZ  LYS A  26      -8.686  16.930  28.513  1.00  0.58           H  
ATOM    410  N   LEU A  27      -6.666  19.119  21.395  1.00  0.60           N  
ATOM    411  CA  LEU A  27      -5.784  19.810  20.472  1.00  0.60           C  
ATOM    412  C   LEU A  27      -6.136  21.298  20.335  1.00  0.60           C  
ATOM    413  O   LEU A  27      -5.420  22.055  19.665  1.00  0.60           O  
ATOM    414  CB  LEU A  27      -5.960  19.140  19.123  1.00  0.60           C  
ATOM    415  CG  LEU A  27      -5.566  17.699  19.048  1.00  0.60           C  
ATOM    416  CD1 LEU A  27      -6.063  17.146  17.750  1.00  0.60           C  
ATOM    417  CD2 LEU A  27      -4.069  17.554  19.168  1.00  0.60           C  
ATOM    418  H   LEU A  27      -7.469  18.624  21.001  1.00  0.60           H  
ATOM    419  HA  LEU A  27      -4.759  19.710  20.825  1.00  0.60           H  
ATOM    420 1HB  LEU A  27      -7.010  19.155  18.916  1.00  0.60           H  
ATOM    421 2HB  LEU A  27      -5.431  19.700  18.355  1.00  0.60           H  
ATOM    422  HG  LEU A  27      -6.021  17.173  19.838  1.00  0.60           H  
ATOM    423 1HD1 LEU A  27      -5.819  16.092  17.691  1.00  0.60           H  
ATOM    424 2HD1 LEU A  27      -7.140  17.258  17.703  1.00  0.60           H  
ATOM    425 3HD1 LEU A  27      -5.607  17.691  16.935  1.00  0.60           H  
ATOM    426 1HD2 LEU A  27      -3.806  16.502  19.118  1.00  0.60           H  
ATOM    427 2HD2 LEU A  27      -3.581  18.090  18.354  1.00  0.60           H  
ATOM    428 3HD2 LEU A  27      -3.742  17.957  20.124  1.00  0.60           H  
ATOM    429  N   ASN A  28      -7.244  21.723  20.961  1.00  0.60           N  
ATOM    430  CA  ASN A  28      -7.784  23.074  20.831  1.00  0.60           C  
ATOM    431  C   ASN A  28      -8.066  23.469  19.370  1.00  0.60           C  
ATOM    432  O   ASN A  28      -7.770  24.593  18.957  1.00  0.60           O  
ATOM    433  CB  ASN A  28      -6.872  24.096  21.493  1.00  0.60           C  
ATOM    434  CG  ASN A  28      -6.760  23.899  22.987  1.00  0.60           C  
ATOM    435  OD1 ASN A  28      -7.767  23.755  23.691  1.00  0.60           O  
ATOM    436  ND2 ASN A  28      -5.546  23.892  23.483  1.00  0.60           N  
ATOM    437  H   ASN A  28      -7.772  21.084  21.555  1.00  0.60           H  
ATOM    438  HA  ASN A  28      -8.744  23.094  21.352  1.00  0.60           H  
ATOM    439 1HB  ASN A  28      -5.877  24.058  21.058  1.00  0.60           H  
ATOM    440 2HB  ASN A  28      -7.264  25.096  21.305  1.00  0.60           H  
ATOM    441 1HD2 ASN A  28      -5.410  23.762  24.465  1.00  0.60           H  
ATOM    442 2HD2 ASN A  28      -4.759  24.011  22.881  1.00  0.60           H  
ATOM    443  N   ILE A  29      -8.638  22.539  18.593  1.00  0.61           N  
ATOM    444  CA  ILE A  29      -8.985  22.795  17.190  1.00  0.61           C  
ATOM    445  C   ILE A  29     -10.457  22.457  16.959  1.00  0.61           C  
ATOM    446  O   ILE A  29     -11.091  21.828  17.800  1.00  0.61           O  
ATOM    447  CB  ILE A  29      -8.104  21.965  16.221  1.00  0.61           C  
ATOM    448  CG1 ILE A  29      -8.341  20.500  16.437  1.00  0.61           C  
ATOM    449  CG2 ILE A  29      -6.629  22.280  16.402  1.00  0.61           C  
ATOM    450  CD1 ILE A  29      -7.636  19.609  15.439  1.00  0.61           C  
ATOM    451  H   ILE A  29      -8.856  21.627  19.001  1.00  0.61           H  
ATOM    452  HA  ILE A  29      -8.838  23.851  16.976  1.00  0.61           H  
ATOM    453  HB  ILE A  29      -8.392  22.194  15.200  1.00  0.61           H  
ATOM    454 1HG1 ILE A  29      -8.023  20.265  17.419  1.00  0.61           H  
ATOM    455 2HG1 ILE A  29      -9.411  20.304  16.368  1.00  0.61           H  
ATOM    456 1HG2 ILE A  29      -6.040  21.692  15.697  1.00  0.61           H  
ATOM    457 2HG2 ILE A  29      -6.460  23.340  16.222  1.00  0.61           H  
ATOM    458 3HG2 ILE A  29      -6.333  22.034  17.406  1.00  0.61           H  
ATOM    459 1HD1 ILE A  29      -7.846  18.580  15.671  1.00  0.61           H  
ATOM    460 2HD1 ILE A  29      -7.981  19.839  14.431  1.00  0.61           H  
ATOM    461 3HD1 ILE A  29      -6.563  19.775  15.504  1.00  0.61           H  
ATOM    462  N   GLY A  30     -11.024  22.889  15.836  1.00  0.60           N  
ATOM    463  CA  GLY A  30     -12.405  22.512  15.547  1.00  0.60           C  
ATOM    464  C   GLY A  30     -12.464  21.055  15.102  1.00  0.60           C  
ATOM    465  O   GLY A  30     -11.522  20.568  14.469  1.00  0.60           O  
ATOM    466  H   GLY A  30     -10.498  23.445  15.179  1.00  0.60           H  
ATOM    467 1HA  GLY A  30     -13.018  22.654  16.437  1.00  0.60           H  
ATOM    468 2HA  GLY A  30     -12.807  23.158  14.766  1.00  0.60           H  
ATOM    469  N   ASN A  31     -13.619  20.406  15.307  1.00  0.60           N  
ATOM    470  CA  ASN A  31     -13.809  19.004  14.912  1.00  0.60           C  
ATOM    471  C   ASN A  31     -13.584  18.853  13.412  1.00  0.60           C  
ATOM    472  O   ASN A  31     -13.067  17.837  12.931  1.00  0.60           O  
ATOM    473  CB  ASN A  31     -15.226  18.553  15.218  1.00  0.60           C  
ATOM    474  CG  ASN A  31     -15.545  18.489  16.672  1.00  0.60           C  
ATOM    475  OD1 ASN A  31     -14.676  18.502  17.535  1.00  0.60           O  
ATOM    476  ND2 ASN A  31     -16.816  18.426  16.963  1.00  0.60           N  
ATOM    477  H   ASN A  31     -14.360  20.879  15.806  1.00  0.60           H  
ATOM    478  HA  ASN A  31     -13.087  18.375  15.429  1.00  0.60           H  
ATOM    479 1HB  ASN A  31     -15.933  19.228  14.733  1.00  0.60           H  
ATOM    480 2HB  ASN A  31     -15.381  17.562  14.788  1.00  0.60           H  
ATOM    481 1HD2 ASN A  31     -17.110  18.383  17.917  1.00  0.60           H  
ATOM    482 2HD2 ASN A  31     -17.496  18.420  16.231  1.00  0.60           H  
ATOM    483  N   ASN A  32     -13.974  19.891  12.676  1.00  0.59           N  
ATOM    484  CA  ASN A  32     -13.863  19.919  11.232  1.00  0.59           C  
ATOM    485  C   ASN A  32     -12.413  19.961  10.775  1.00  0.59           C  
ATOM    486  O   ASN A  32     -12.088  19.485   9.688  1.00  0.59           O  
ATOM    487  CB  ASN A  32     -14.622  21.106  10.682  1.00  0.59           C  
ATOM    488  CG  ASN A  32     -16.114  20.929  10.775  1.00  0.59           C  
ATOM    489  OD1 ASN A  32     -16.627  19.805  10.840  1.00  0.59           O  
ATOM    490  ND2 ASN A  32     -16.826  22.026  10.784  1.00  0.59           N  
ATOM    491  H   ASN A  32     -14.375  20.686  13.150  1.00  0.59           H  
ATOM    492  HA  ASN A  32     -14.306  19.005  10.834  1.00  0.59           H  
ATOM    493 1HB  ASN A  32     -14.336  22.003  11.232  1.00  0.59           H  
ATOM    494 2HB  ASN A  32     -14.347  21.260   9.639  1.00  0.59           H  
ATOM    495 1HD2 ASN A  32     -17.823  21.975  10.845  1.00  0.59           H  
ATOM    496 2HD2 ASN A  32     -16.374  22.916  10.730  1.00  0.59           H  
ATOM    497  N   ASN A  33     -11.526  20.537  11.591  1.00  0.58           N  
ATOM    498  CA  ASN A  33     -10.143  20.632  11.178  1.00  0.58           C  
ATOM    499  C   ASN A  33      -9.551  19.262  11.320  1.00  0.58           C  
ATOM    500  O   ASN A  33      -8.878  18.772  10.412  1.00  0.58           O  
ATOM    501  CB  ASN A  33      -9.375  21.637  12.009  1.00  0.58           C  
ATOM    502  CG  ASN A  33      -9.773  23.055  11.737  1.00  0.58           C  
ATOM    503  OD1 ASN A  33     -10.378  23.372  10.704  1.00  0.58           O  
ATOM    504  ND2 ASN A  33      -9.430  23.933  12.643  1.00  0.58           N  
ATOM    505  H   ASN A  33     -11.788  20.863  12.513  1.00  0.58           H  
ATOM    506  HA  ASN A  33     -10.093  20.916  10.127  1.00  0.58           H  
ATOM    507 1HB  ASN A  33      -9.534  21.426  13.065  1.00  0.58           H  
ATOM    508 2HB  ASN A  33      -8.311  21.527  11.818  1.00  0.58           H  
ATOM    509 1HD2 ASN A  33      -9.661  24.899  12.513  1.00  0.58           H  
ATOM    510 2HD2 ASN A  33      -8.916  23.645  13.448  1.00  0.58           H  
ATOM    511  N   LEU A  34      -9.897  18.597  12.421  1.00  0.57           N  
ATOM    512  CA  LEU A  34      -9.357  17.276  12.646  1.00  0.57           C  
ATOM    513  C   LEU A  34      -9.846  16.343  11.559  1.00  0.57           C  
ATOM    514  O   LEU A  34      -9.060  15.584  10.994  1.00  0.57           O  
ATOM    515  CB  LEU A  34      -9.751  16.719  14.000  1.00  0.57           C  
ATOM    516  CG  LEU A  34      -9.140  15.359  14.300  1.00  0.57           C  
ATOM    517  CD1 LEU A  34      -7.601  15.457  14.253  1.00  0.57           C  
ATOM    518  CD2 LEU A  34      -9.580  14.933  15.633  1.00  0.57           C  
ATOM    519  H   LEU A  34     -10.495  19.053  13.115  1.00  0.57           H  
ATOM    520  HA  LEU A  34      -8.276  17.330  12.599  1.00  0.57           H  
ATOM    521 1HB  LEU A  34      -9.483  17.408  14.775  1.00  0.57           H  
ATOM    522 2HB  LEU A  34     -10.837  16.601  14.021  1.00  0.57           H  
ATOM    523  HG  LEU A  34      -9.468  14.630  13.552  1.00  0.57           H  
ATOM    524 1HD1 LEU A  34      -7.169  14.479  14.471  1.00  0.57           H  
ATOM    525 2HD1 LEU A  34      -7.291  15.771  13.261  1.00  0.57           H  
ATOM    526 3HD1 LEU A  34      -7.256  16.177  14.991  1.00  0.57           H  
ATOM    527 1HD2 LEU A  34      -9.153  13.958  15.854  1.00  0.57           H  
ATOM    528 2HD2 LEU A  34      -9.250  15.660  16.375  1.00  0.57           H  
ATOM    529 3HD2 LEU A  34     -10.658  14.873  15.640  1.00  0.57           H  
ATOM    530  N   SER A  35     -11.142  16.424  11.233  1.00  0.56           N  
ATOM    531  CA  SER A  35     -11.700  15.558  10.211  1.00  0.56           C  
ATOM    532  C   SER A  35     -10.986  15.785   8.885  1.00  0.56           C  
ATOM    533  O   SER A  35     -10.651  14.824   8.188  1.00  0.56           O  
ATOM    534  CB  SER A  35     -13.179  15.840  10.046  1.00  0.56           C  
ATOM    535  OG  SER A  35     -13.887  15.510  11.208  1.00  0.56           O  
ATOM    536  H   SER A  35     -11.754  17.070  11.731  1.00  0.56           H  
ATOM    537  HA  SER A  35     -11.560  14.521  10.516  1.00  0.56           H  
ATOM    538 1HB  SER A  35     -13.322  16.895   9.815  1.00  0.56           H  
ATOM    539 2HB  SER A  35     -13.564  15.265   9.206  1.00  0.56           H  
ATOM    540  HG  SER A  35     -13.587  16.143  11.892  1.00  0.56           H  
ATOM    541  N   ASN A  36     -10.696  17.042   8.555  1.00  0.56           N  
ATOM    542  CA  ASN A  36      -9.983  17.349   7.330  1.00  0.56           C  
ATOM    543  C   ASN A  36      -8.542  16.847   7.368  1.00  0.56           C  
ATOM    544  O   ASN A  36      -7.968  16.497   6.326  1.00  0.56           O  
ATOM    545  CB  ASN A  36     -10.057  18.824   7.053  1.00  0.56           C  
ATOM    546  CG  ASN A  36     -11.422  19.192   6.595  1.00  0.56           C  
ATOM    547  OD1 ASN A  36     -12.127  18.303   6.095  1.00  0.56           O  
ATOM    548  ND2 ASN A  36     -11.812  20.433   6.735  1.00  0.56           N  
ATOM    549  H   ASN A  36     -11.004  17.817   9.147  1.00  0.56           H  
ATOM    550  HA  ASN A  36     -10.478  16.829   6.511  1.00  0.56           H  
ATOM    551 1HB  ASN A  36      -9.802  19.390   7.952  1.00  0.56           H  
ATOM    552 2HB  ASN A  36      -9.347  19.072   6.287  1.00  0.56           H  
ATOM    553 1HD2 ASN A  36     -12.726  20.709   6.438  1.00  0.56           H  
ATOM    554 2HD2 ASN A  36     -11.201  21.102   7.154  1.00  0.56           H  
ATOM    555  N   TYR A  37      -7.947  16.755   8.557  1.00  0.55           N  
ATOM    556  CA  TYR A  37      -6.597  16.229   8.611  1.00  0.55           C  
ATOM    557  C   TYR A  37      -6.684  14.726   8.331  1.00  0.55           C  
ATOM    558  O   TYR A  37      -5.960  14.188   7.495  1.00  0.55           O  
ATOM    559  CB  TYR A  37      -5.973  16.439   9.995  1.00  0.55           C  
ATOM    560  CG  TYR A  37      -5.802  17.877  10.430  1.00  0.55           C  
ATOM    561  CD1 TYR A  37      -5.731  18.178  11.785  1.00  0.55           C  
ATOM    562  CD2 TYR A  37      -5.742  18.884   9.499  1.00  0.55           C  
ATOM    563  CE1 TYR A  37      -5.610  19.477  12.191  1.00  0.55           C  
ATOM    564  CE2 TYR A  37      -5.608  20.190   9.898  1.00  0.55           C  
ATOM    565  CZ  TYR A  37      -5.546  20.492  11.240  1.00  0.55           C  
ATOM    566  OH  TYR A  37      -5.416  21.800  11.642  1.00  0.55           O  
ATOM    567  H   TYR A  37      -8.413  17.087   9.403  1.00  0.55           H  
ATOM    568  HA  TYR A  37      -5.987  16.697   7.843  1.00  0.55           H  
ATOM    569 1HB  TYR A  37      -6.560  15.919  10.748  1.00  0.55           H  
ATOM    570 2HB  TYR A  37      -4.992  15.998   9.988  1.00  0.55           H  
ATOM    571  HD1 TYR A  37      -5.778  17.384  12.522  1.00  0.55           H  
ATOM    572  HD2 TYR A  37      -5.804  18.643   8.452  1.00  0.55           H  
ATOM    573  HE1 TYR A  37      -5.560  19.713  13.250  1.00  0.55           H  
ATOM    574  HE2 TYR A  37      -5.559  20.984   9.153  1.00  0.55           H  
ATOM    575  HH  TYR A  37      -5.357  22.367  10.868  1.00  0.55           H  
ATOM    576  N   GLU A  38      -7.651  14.061   8.973  1.00  0.55           N  
ATOM    577  CA  GLU A  38      -7.841  12.613   8.843  1.00  0.55           C  
ATOM    578  C   GLU A  38      -8.221  12.171   7.431  1.00  0.55           C  
ATOM    579  O   GLU A  38      -7.824  11.101   6.972  1.00  0.55           O  
ATOM    580  CB  GLU A  38      -8.853  12.098   9.865  1.00  0.55           C  
ATOM    581  CG  GLU A  38      -8.301  12.131  11.301  1.00  0.55           C  
ATOM    582  CD  GLU A  38      -9.177  11.483  12.343  1.00  0.55           C  
ATOM    583  OE1 GLU A  38     -10.269  11.030  12.046  1.00  0.55           O  
ATOM    584  OE2 GLU A  38      -8.746  11.419  13.462  1.00  0.55           O  
ATOM    585  H   GLU A  38      -8.247  14.582   9.617  1.00  0.55           H  
ATOM    586  HA  GLU A  38      -6.901  12.136   9.097  1.00  0.55           H  
ATOM    587 1HB  GLU A  38      -9.744  12.729   9.836  1.00  0.55           H  
ATOM    588 2HB  GLU A  38      -9.155  11.098   9.617  1.00  0.55           H  
ATOM    589 1HG  GLU A  38      -7.336  11.621  11.301  1.00  0.55           H  
ATOM    590 2HG  GLU A  38      -8.123  13.170  11.581  1.00  0.55           H  
ATOM    591  N   ARG A  39      -8.973  13.007   6.729  1.00  0.56           N  
ATOM    592  CA  ARG A  39      -9.405  12.721   5.368  1.00  0.56           C  
ATOM    593  C   ARG A  39      -8.408  13.210   4.310  1.00  0.56           C  
ATOM    594  O   ARG A  39      -8.673  13.072   3.115  1.00  0.56           O  
ATOM    595  CB  ARG A  39     -10.767  13.340   5.089  1.00  0.56           C  
ATOM    596  CG  ARG A  39     -11.905  12.770   5.940  1.00  0.56           C  
ATOM    597  CD  ARG A  39     -13.250  13.344   5.611  1.00  0.56           C  
ATOM    598  NE  ARG A  39     -13.369  14.785   5.870  1.00  0.56           N  
ATOM    599  CZ  ARG A  39     -14.504  15.491   5.629  1.00  0.56           C  
ATOM    600  NH1 ARG A  39     -15.574  14.861   5.191  1.00  0.56           N  
ATOM    601  NH2 ARG A  39     -14.559  16.801   5.814  1.00  0.56           N  
ATOM    602  H   ARG A  39      -9.308  13.857   7.181  1.00  0.56           H  
ATOM    603  HA  ARG A  39      -9.501  11.642   5.266  1.00  0.56           H  
ATOM    604 1HB  ARG A  39     -10.717  14.413   5.283  1.00  0.56           H  
ATOM    605 2HB  ARG A  39     -11.021  13.202   4.043  1.00  0.56           H  
ATOM    606 1HG  ARG A  39     -11.958  11.697   5.773  1.00  0.56           H  
ATOM    607 2HG  ARG A  39     -11.705  12.953   6.990  1.00  0.56           H  
ATOM    608 1HD  ARG A  39     -13.452  13.175   4.555  1.00  0.56           H  
ATOM    609 2HD  ARG A  39     -14.007  12.834   6.203  1.00  0.56           H  
ATOM    610  HE  ARG A  39     -12.550  15.284   6.208  1.00  0.56           H  
ATOM    611 1HH1 ARG A  39     -15.547  13.862   5.039  1.00  0.56           H  
ATOM    612 2HH1 ARG A  39     -16.422  15.377   5.005  1.00  0.56           H  
ATOM    613 1HH2 ARG A  39     -13.732  17.323   6.112  1.00  0.56           H  
ATOM    614 2HH2 ARG A  39     -15.414  17.298   5.621  1.00  0.56           H  
ATOM    615  N   ASP A  40      -7.272  13.781   4.744  1.00  0.56           N  
ATOM    616  CA  ASP A  40      -6.257  14.367   3.866  1.00  0.56           C  
ATOM    617  C   ASP A  40      -6.793  15.495   2.987  1.00  0.56           C  
ATOM    618  O   ASP A  40      -6.415  15.616   1.820  1.00  0.56           O  
ATOM    619  CB  ASP A  40      -5.602  13.310   2.957  1.00  0.56           C  
ATOM    620  CG  ASP A  40      -4.753  12.256   3.695  1.00  0.56           C  
ATOM    621  OD1 ASP A  40      -3.856  12.618   4.447  1.00  0.56           O  
ATOM    622  OD2 ASP A  40      -5.008  11.086   3.498  1.00  0.56           O  
ATOM    623  H   ASP A  40      -7.082  13.841   5.744  1.00  0.56           H  
ATOM    624  HA  ASP A  40      -5.479  14.790   4.505  1.00  0.56           H  
ATOM    625 1HB  ASP A  40      -6.362  12.795   2.375  1.00  0.56           H  
ATOM    626 2HB  ASP A  40      -4.955  13.822   2.242  1.00  0.56           H  
ATOM    627  N   TYR A  41      -7.665  16.334   3.551  1.00  0.57           N  
ATOM    628  CA  TYR A  41      -8.184  17.490   2.834  1.00  0.57           C  
ATOM    629  C   TYR A  41      -7.386  18.726   3.224  1.00  0.57           C  
ATOM    630  O   TYR A  41      -7.278  19.686   2.449  1.00  0.57           O  
ATOM    631  CB  TYR A  41      -9.672  17.683   3.094  1.00  0.57           C  
ATOM    632  CG  TYR A  41     -10.519  16.577   2.526  1.00  0.57           C  
ATOM    633  CD1 TYR A  41     -11.764  16.307   3.050  1.00  0.57           C  
ATOM    634  CD2 TYR A  41     -10.037  15.824   1.467  1.00  0.57           C  
ATOM    635  CE1 TYR A  41     -12.534  15.293   2.506  1.00  0.57           C  
ATOM    636  CE2 TYR A  41     -10.797  14.813   0.934  1.00  0.57           C  
ATOM    637  CZ  TYR A  41     -12.044  14.547   1.446  1.00  0.57           C  
ATOM    638  OH  TYR A  41     -12.807  13.535   0.903  1.00  0.57           O  
ATOM    639  H   TYR A  41      -7.943  16.190   4.517  1.00  0.57           H  
ATOM    640  HA  TYR A  41      -8.042  17.332   1.766  1.00  0.57           H  
ATOM    641 1HB  TYR A  41      -9.846  17.725   4.167  1.00  0.57           H  
ATOM    642 2HB  TYR A  41     -10.003  18.630   2.670  1.00  0.57           H  
ATOM    643  HD1 TYR A  41     -12.143  16.897   3.883  1.00  0.57           H  
ATOM    644  HD2 TYR A  41      -9.051  16.032   1.053  1.00  0.57           H  
ATOM    645  HE1 TYR A  41     -13.518  15.081   2.907  1.00  0.57           H  
ATOM    646  HE2 TYR A  41     -10.411  14.225   0.102  1.00  0.57           H  
ATOM    647  HH  TYR A  41     -12.307  13.101   0.206  1.00  0.57           H  
ATOM    648  N   ARG A  42      -6.821  18.690   4.430  1.00  0.59           N  
ATOM    649  CA  ARG A  42      -6.001  19.779   4.947  1.00  0.59           C  
ATOM    650  C   ARG A  42      -4.769  19.223   5.634  1.00  0.59           C  
ATOM    651  O   ARG A  42      -4.838  18.217   6.333  1.00  0.59           O  
ATOM    652  CB  ARG A  42      -6.760  20.647   5.940  1.00  0.59           C  
ATOM    653  CG  ARG A  42      -7.954  21.414   5.357  1.00  0.59           C  
ATOM    654  CD  ARG A  42      -7.509  22.496   4.441  1.00  0.59           C  
ATOM    655  NE  ARG A  42      -8.620  23.289   3.952  1.00  0.59           N  
ATOM    656  CZ  ARG A  42      -9.372  22.994   2.866  1.00  0.59           C  
ATOM    657  NH1 ARG A  42      -9.135  21.916   2.137  1.00  0.59           N  
ATOM    658  NH2 ARG A  42     -10.365  23.803   2.525  1.00  0.59           N  
ATOM    659  H   ARG A  42      -6.989  17.876   5.015  1.00  0.59           H  
ATOM    660  HA  ARG A  42      -5.679  20.401   4.112  1.00  0.59           H  
ATOM    661 1HB  ARG A  42      -7.128  20.024   6.753  1.00  0.59           H  
ATOM    662 2HB  ARG A  42      -6.076  21.375   6.375  1.00  0.59           H  
ATOM    663 1HG  ARG A  42      -8.603  20.749   4.797  1.00  0.59           H  
ATOM    664 2HG  ARG A  42      -8.521  21.866   6.172  1.00  0.59           H  
ATOM    665 1HD  ARG A  42      -6.825  23.159   4.969  1.00  0.59           H  
ATOM    666 2HD  ARG A  42      -6.999  22.060   3.582  1.00  0.59           H  
ATOM    667  HE  ARG A  42      -8.853  24.128   4.464  1.00  0.59           H  
ATOM    668 1HH1 ARG A  42      -8.370  21.264   2.371  1.00  0.59           H  
ATOM    669 2HH1 ARG A  42      -9.708  21.722   1.332  1.00  0.59           H  
ATOM    670 1HH2 ARG A  42     -10.554  24.630   3.074  1.00  0.59           H  
ATOM    671 2HH2 ARG A  42     -10.931  23.592   1.716  1.00  0.59           H  
ATOM    672  N   ASP A  43      -3.644  19.887   5.445  1.00  0.60           N  
ATOM    673  CA  ASP A  43      -2.419  19.488   6.109  1.00  0.60           C  
ATOM    674  C   ASP A  43      -2.203  20.304   7.390  1.00  0.60           C  
ATOM    675  O   ASP A  43      -2.245  21.534   7.321  1.00  0.60           O  
ATOM    676  CB  ASP A  43      -1.210  19.664   5.193  1.00  0.60           C  
ATOM    677  CG  ASP A  43      -1.181  18.686   4.021  1.00  0.60           C  
ATOM    678  OD1 ASP A  43      -1.864  17.692   4.070  1.00  0.60           O  
ATOM    679  OD2 ASP A  43      -0.479  18.953   3.082  1.00  0.60           O  
ATOM    680  H   ASP A  43      -3.637  20.696   4.839  1.00  0.60           H  
ATOM    681  HA  ASP A  43      -2.513  18.432   6.320  1.00  0.60           H  
ATOM    682 1HB  ASP A  43      -1.196  20.680   4.799  1.00  0.60           H  
ATOM    683 2HB  ASP A  43      -0.298  19.533   5.781  1.00  0.60           H  
ATOM    684  N   PRO A  44      -2.055  19.688   8.570  1.00  0.61           N  
ATOM    685  CA  PRO A  44      -1.784  20.368   9.814  1.00  0.61           C  
ATOM    686  C   PRO A  44      -0.398  20.983   9.712  1.00  0.61           C  
ATOM    687  O   PRO A  44       0.482  20.417   9.056  1.00  0.61           O  
ATOM    688  CB  PRO A  44      -1.865  19.238  10.841  1.00  0.61           C  
ATOM    689  CG  PRO A  44      -1.594  17.997  10.073  1.00  0.61           C  
ATOM    690  CD  PRO A  44      -2.124  18.238   8.683  1.00  0.61           C  
ATOM    691  HA  PRO A  44      -2.551  21.140   9.993  1.00  0.61           H  
ATOM    692 1HB  PRO A  44      -1.112  19.392  11.620  1.00  0.61           H  
ATOM    693 2HB  PRO A  44      -2.835  19.227  11.322  1.00  0.61           H  
ATOM    694 1HG  PRO A  44      -0.530  17.834  10.049  1.00  0.61           H  
ATOM    695 2HG  PRO A  44      -2.048  17.126  10.572  1.00  0.61           H  
ATOM    696 1HD  PRO A  44      -1.420  17.779   7.991  1.00  0.61           H  
ATOM    697 2HD  PRO A  44      -3.156  17.868   8.554  1.00  0.61           H  
ATOM    698  N   ASP A  45      -0.183  22.107  10.379  1.00  0.62           N  
ATOM    699  CA  ASP A  45       1.132  22.734  10.382  1.00  0.62           C  
ATOM    700  C   ASP A  45       2.024  22.088  11.428  1.00  0.62           C  
ATOM    701  O   ASP A  45       1.592  21.142  12.089  1.00  0.62           O  
ATOM    702  CB  ASP A  45       0.981  24.250  10.590  1.00  0.62           C  
ATOM    703  CG  ASP A  45       0.427  24.663  11.973  1.00  0.62           C  
ATOM    704  OD1 ASP A  45       0.436  23.846  12.892  1.00  0.62           O  
ATOM    705  OD2 ASP A  45      -0.012  25.781  12.092  1.00  0.62           O  
ATOM    706  H   ASP A  45      -0.945  22.538  10.882  1.00  0.62           H  
ATOM    707  HA  ASP A  45       1.592  22.577   9.404  1.00  0.62           H  
ATOM    708 1HB  ASP A  45       1.945  24.734  10.443  1.00  0.62           H  
ATOM    709 2HB  ASP A  45       0.309  24.646   9.824  1.00  0.62           H  
ATOM    710  N   THR A  46       3.242  22.606  11.614  1.00  0.62           N  
ATOM    711  CA  THR A  46       4.174  21.976  12.542  1.00  0.62           C  
ATOM    712  C   THR A  46       3.666  21.929  13.972  1.00  0.62           C  
ATOM    713  O   THR A  46       3.745  20.887  14.619  1.00  0.62           O  
ATOM    714  CB  THR A  46       5.535  22.683  12.537  1.00  0.62           C  
ATOM    715  OG1 THR A  46       6.121  22.591  11.230  1.00  0.62           O  
ATOM    716  CG2 THR A  46       6.455  22.029  13.565  1.00  0.62           C  
ATOM    717  H   THR A  46       3.537  23.406  11.075  1.00  0.62           H  
ATOM    718  HA  THR A  46       4.326  20.947  12.213  1.00  0.62           H  
ATOM    719  HB  THR A  46       5.401  23.734  12.795  1.00  0.62           H  
ATOM    720  HG1 THR A  46       6.991  23.003  11.240  1.00  0.62           H  
ATOM    721 1HG2 THR A  46       7.419  22.534  13.565  1.00  0.62           H  
ATOM    722 2HG2 THR A  46       6.004  22.110  14.556  1.00  0.62           H  
ATOM    723 3HG2 THR A  46       6.594  20.978  13.317  1.00  0.62           H  
ATOM    724  N   ASP A  47       3.134  23.042  14.474  1.00  0.62           N  
ATOM    725  CA  ASP A  47       2.657  23.049  15.848  1.00  0.62           C  
ATOM    726  C   ASP A  47       1.506  22.071  16.014  1.00  0.62           C  
ATOM    727  O   ASP A  47       1.421  21.359  17.020  1.00  0.62           O  
ATOM    728  CB  ASP A  47       2.225  24.454  16.252  1.00  0.62           C  
ATOM    729  CG  ASP A  47       3.410  25.390  16.419  1.00  0.62           C  
ATOM    730  OD1 ASP A  47       4.517  24.906  16.473  1.00  0.62           O  
ATOM    731  OD2 ASP A  47       3.204  26.577  16.494  1.00  0.62           O  
ATOM    732  H   ASP A  47       3.049  23.868  13.899  1.00  0.62           H  
ATOM    733  HA  ASP A  47       3.469  22.735  16.500  1.00  0.62           H  
ATOM    734 1HB  ASP A  47       1.556  24.858  15.483  1.00  0.62           H  
ATOM    735 2HB  ASP A  47       1.666  24.411  17.186  1.00  0.62           H  
ATOM    736  N   THR A  48       0.640  22.001  15.003  1.00  0.61           N  
ATOM    737  CA  THR A  48      -0.496  21.109  15.056  1.00  0.61           C  
ATOM    738  C   THR A  48       0.001  19.666  15.059  1.00  0.61           C  
ATOM    739  O   THR A  48      -0.475  18.858  15.855  1.00  0.61           O  
ATOM    740  CB  THR A  48      -1.448  21.366  13.893  1.00  0.61           C  
ATOM    741  OG1 THR A  48      -1.889  22.726  13.935  1.00  0.61           O  
ATOM    742  CG2 THR A  48      -2.643  20.471  14.015  1.00  0.61           C  
ATOM    743  H   THR A  48       0.747  22.615  14.188  1.00  0.61           H  
ATOM    744  HA  THR A  48      -1.035  21.282  15.979  1.00  0.61           H  
ATOM    745  HB  THR A  48      -0.932  21.196  12.964  1.00  0.61           H  
ATOM    746  HG1 THR A  48      -1.118  23.304  13.673  1.00  0.61           H  
ATOM    747 1HG2 THR A  48      -3.305  20.676  13.194  1.00  0.61           H  
ATOM    748 2HG2 THR A  48      -2.318  19.448  13.982  1.00  0.61           H  
ATOM    749 3HG2 THR A  48      -3.157  20.661  14.955  1.00  0.61           H  
ATOM    750  N   LEU A  49       0.983  19.345  14.208  1.00  0.60           N  
ATOM    751  CA  LEU A  49       1.558  18.005  14.191  1.00  0.60           C  
ATOM    752  C   LEU A  49       2.204  17.662  15.518  1.00  0.60           C  
ATOM    753  O   LEU A  49       2.078  16.532  15.993  1.00  0.60           O  
ATOM    754  CB  LEU A  49       2.571  17.851  13.055  1.00  0.60           C  
ATOM    755  CG  LEU A  49       1.997  17.734  11.660  1.00  0.60           C  
ATOM    756  CD1 LEU A  49       3.100  17.858  10.646  1.00  0.60           C  
ATOM    757  CD2 LEU A  49       1.329  16.328  11.537  1.00  0.60           C  
ATOM    758  H   LEU A  49       1.331  20.049  13.557  1.00  0.60           H  
ATOM    759  HA  LEU A  49       0.758  17.296  14.012  1.00  0.60           H  
ATOM    760 1HB  LEU A  49       3.225  18.724  13.067  1.00  0.60           H  
ATOM    761 2HB  LEU A  49       3.174  16.973  13.248  1.00  0.60           H  
ATOM    762  HG  LEU A  49       1.272  18.529  11.481  1.00  0.60           H  
ATOM    763 1HD1 LEU A  49       2.679  17.764   9.645  1.00  0.60           H  
ATOM    764 2HD1 LEU A  49       3.573  18.835  10.749  1.00  0.60           H  
ATOM    765 3HD1 LEU A  49       3.837  17.075  10.812  1.00  0.60           H  
ATOM    766 1HD2 LEU A  49       0.926  16.197  10.542  1.00  0.60           H  
ATOM    767 2HD2 LEU A  49       2.078  15.553  11.717  1.00  0.60           H  
ATOM    768 3HD2 LEU A  49       0.529  16.234  12.269  1.00  0.60           H  
ATOM    769  N   LEU A  50       2.865  18.624  16.156  1.00  0.59           N  
ATOM    770  CA  LEU A  50       3.458  18.330  17.449  1.00  0.59           C  
ATOM    771  C   LEU A  50       2.363  18.020  18.473  1.00  0.59           C  
ATOM    772  O   LEU A  50       2.485  17.064  19.244  1.00  0.59           O  
ATOM    773  CB  LEU A  50       4.314  19.511  17.904  1.00  0.59           C  
ATOM    774  CG  LEU A  50       5.595  19.735  17.090  1.00  0.59           C  
ATOM    775  CD1 LEU A  50       6.236  21.047  17.506  1.00  0.59           C  
ATOM    776  CD2 LEU A  50       6.533  18.567  17.308  1.00  0.59           C  
ATOM    777  H   LEU A  50       2.982  19.543  15.731  1.00  0.59           H  
ATOM    778  HA  LEU A  50       4.098  17.457  17.347  1.00  0.59           H  
ATOM    779 1HB  LEU A  50       3.716  20.417  17.836  1.00  0.59           H  
ATOM    780 2HB  LEU A  50       4.595  19.360  18.944  1.00  0.59           H  
ATOM    781  HG  LEU A  50       5.353  19.797  16.038  1.00  0.59           H  
ATOM    782 1HD1 LEU A  50       7.139  21.212  16.921  1.00  0.59           H  
ATOM    783 2HD1 LEU A  50       5.537  21.864  17.325  1.00  0.59           H  
ATOM    784 3HD1 LEU A  50       6.487  21.013  18.562  1.00  0.59           H  
ATOM    785 1HD2 LEU A  50       7.440  18.718  16.724  1.00  0.59           H  
ATOM    786 2HD2 LEU A  50       6.787  18.494  18.366  1.00  0.59           H  
ATOM    787 3HD2 LEU A  50       6.043  17.645  16.987  1.00  0.59           H  
ATOM    788  N   LYS A  51       1.255  18.768  18.438  1.00  0.58           N  
ATOM    789  CA  LYS A  51       0.152  18.502  19.356  1.00  0.58           C  
ATOM    790  C   LYS A  51      -0.504  17.146  19.075  1.00  0.58           C  
ATOM    791  O   LYS A  51      -0.821  16.401  20.006  1.00  0.58           O  
ATOM    792  CB  LYS A  51      -0.892  19.613  19.285  1.00  0.58           C  
ATOM    793  CG  LYS A  51      -0.475  20.943  19.886  1.00  0.58           C  
ATOM    794  CD  LYS A  51      -1.673  21.887  19.954  1.00  0.58           C  
ATOM    795  CE  LYS A  51      -2.049  22.397  18.573  1.00  0.58           C  
ATOM    796  NZ  LYS A  51      -3.173  23.356  18.626  1.00  0.58           N  
ATOM    797  H   LYS A  51       1.197  19.557  17.791  1.00  0.58           H  
ATOM    798  HA  LYS A  51       0.552  18.473  20.369  1.00  0.58           H  
ATOM    799 1HB  LYS A  51      -1.160  19.788  18.242  1.00  0.58           H  
ATOM    800 2HB  LYS A  51      -1.789  19.298  19.801  1.00  0.58           H  
ATOM    801 1HG  LYS A  51      -0.077  20.785  20.888  1.00  0.58           H  
ATOM    802 2HG  LYS A  51       0.301  21.393  19.272  1.00  0.58           H  
ATOM    803 1HD  LYS A  51      -2.537  21.365  20.382  1.00  0.58           H  
ATOM    804 2HD  LYS A  51      -1.433  22.737  20.591  1.00  0.58           H  
ATOM    805 1HE  LYS A  51      -1.182  22.887  18.128  1.00  0.58           H  
ATOM    806 2HE  LYS A  51      -2.341  21.554  17.947  1.00  0.58           H  
ATOM    807 1HZ  LYS A  51      -3.397  23.670  17.695  1.00  0.58           H  
ATOM    808 2HZ  LYS A  51      -3.989  22.867  19.030  1.00  0.58           H  
ATOM    809 3HZ  LYS A  51      -2.937  24.147  19.200  1.00  0.58           H  
ATOM    810  N   LEU A  52      -0.667  16.803  17.790  1.00  0.58           N  
ATOM    811  CA  LEU A  52      -1.243  15.520  17.382  1.00  0.58           C  
ATOM    812  C   LEU A  52      -0.325  14.384  17.816  1.00  0.58           C  
ATOM    813  O   LEU A  52      -0.763  13.341  18.311  1.00  0.58           O  
ATOM    814  CB  LEU A  52      -1.414  15.514  15.847  1.00  0.58           C  
ATOM    815  CG  LEU A  52      -2.520  16.465  15.283  1.00  0.58           C  
ATOM    816  CD1 LEU A  52      -2.410  16.643  13.761  1.00  0.58           C  
ATOM    817  CD2 LEU A  52      -3.817  15.864  15.587  1.00  0.58           C  
ATOM    818  H   LEU A  52      -0.400  17.472  17.069  1.00  0.58           H  
ATOM    819  HA  LEU A  52      -2.210  15.391  17.860  1.00  0.58           H  
ATOM    820 1HB  LEU A  52      -0.469  15.798  15.400  1.00  0.58           H  
ATOM    821 2HB  LEU A  52      -1.648  14.500  15.532  1.00  0.58           H  
ATOM    822  HG  LEU A  52      -2.444  17.435  15.763  1.00  0.58           H  
ATOM    823 1HD1 LEU A  52      -3.208  17.296  13.419  1.00  0.58           H  
ATOM    824 2HD1 LEU A  52      -1.459  17.089  13.514  1.00  0.58           H  
ATOM    825 3HD1 LEU A  52      -2.498  15.712  13.269  1.00  0.58           H  
ATOM    826 1HD2 LEU A  52      -4.608  16.512  15.220  1.00  0.58           H  
ATOM    827 2HD2 LEU A  52      -3.896  14.910  15.114  1.00  0.58           H  
ATOM    828 3HD2 LEU A  52      -3.887  15.738  16.655  1.00  0.58           H  
ATOM    829  N   SER A  53       0.976  14.604  17.679  1.00  0.58           N  
ATOM    830  CA  SER A  53       1.944  13.593  18.039  1.00  0.58           C  
ATOM    831  C   SER A  53       1.912  13.345  19.542  1.00  0.58           C  
ATOM    832  O   SER A  53       1.843  12.201  20.007  1.00  0.58           O  
ATOM    833  CB  SER A  53       3.325  14.071  17.645  1.00  0.58           C  
ATOM    834  OG  SER A  53       3.430  14.246  16.255  1.00  0.58           O  
ATOM    835  H   SER A  53       1.306  15.473  17.268  1.00  0.58           H  
ATOM    836  HA  SER A  53       1.703  12.676  17.516  1.00  0.58           H  
ATOM    837 1HB  SER A  53       3.539  15.010  18.144  1.00  0.58           H  
ATOM    838 2HB  SER A  53       4.064  13.361  17.974  1.00  0.58           H  
ATOM    839  HG  SER A  53       2.818  14.990  16.048  1.00  0.58           H  
ATOM    840  N   ASN A  54       1.874  14.429  20.322  1.00  0.59           N  
ATOM    841  CA  ASN A  54       1.878  14.296  21.768  1.00  0.59           C  
ATOM    842  C   ASN A  54       0.586  13.669  22.268  1.00  0.59           C  
ATOM    843  O   ASN A  54       0.613  12.730  23.064  1.00  0.59           O  
ATOM    844  CB  ASN A  54       2.089  15.656  22.411  1.00  0.59           C  
ATOM    845  CG  ASN A  54       3.497  16.170  22.241  1.00  0.59           C  
ATOM    846  OD1 ASN A  54       4.439  15.410  21.980  1.00  0.59           O  
ATOM    847  ND2 ASN A  54       3.659  17.460  22.383  1.00  0.59           N  
ATOM    848  H   ASN A  54       1.910  15.358  19.902  1.00  0.59           H  
ATOM    849  HA  ASN A  54       2.697  13.635  22.052  1.00  0.59           H  
ATOM    850 1HB  ASN A  54       1.398  16.375  21.960  1.00  0.59           H  
ATOM    851 2HB  ASN A  54       1.856  15.598  23.472  1.00  0.59           H  
ATOM    852 1HD2 ASN A  54       4.566  17.864  22.279  1.00  0.59           H  
ATOM    853 2HD2 ASN A  54       2.873  18.040  22.589  1.00  0.59           H  
ATOM    854  N   LEU A  55      -0.546  14.126  21.735  1.00  0.60           N  
ATOM    855  CA  LEU A  55      -1.848  13.631  22.149  1.00  0.60           C  
ATOM    856  C   LEU A  55      -2.005  12.146  21.948  1.00  0.60           C  
ATOM    857  O   LEU A  55      -2.605  11.458  22.778  1.00  0.60           O  
ATOM    858  CB  LEU A  55      -2.967  14.324  21.388  1.00  0.60           C  
ATOM    859  CG  LEU A  55      -4.371  13.881  21.805  1.00  0.60           C  
ATOM    860  CD1 LEU A  55      -4.557  14.167  23.255  1.00  0.60           C  
ATOM    861  CD2 LEU A  55      -5.381  14.620  21.029  1.00  0.60           C  
ATOM    862  H   LEU A  55      -0.516  14.880  21.051  1.00  0.60           H  
ATOM    863  HA  LEU A  55      -1.966  13.844  23.209  1.00  0.60           H  
ATOM    864 1HB  LEU A  55      -2.886  15.400  21.532  1.00  0.60           H  
ATOM    865 2HB  LEU A  55      -2.847  14.109  20.319  1.00  0.60           H  
ATOM    866  HG  LEU A  55      -4.486  12.812  21.639  1.00  0.60           H  
ATOM    867 1HD1 LEU A  55      -5.550  13.868  23.556  1.00  0.60           H  
ATOM    868 2HD1 LEU A  55      -3.818  13.618  23.835  1.00  0.60           H  
ATOM    869 3HD1 LEU A  55      -4.431  15.229  23.424  1.00  0.60           H  
ATOM    870 1HD2 LEU A  55      -6.363  14.303  21.342  1.00  0.60           H  
ATOM    871 2HD2 LEU A  55      -5.252  15.670  21.236  1.00  0.60           H  
ATOM    872 3HD2 LEU A  55      -5.256  14.435  19.967  1.00  0.60           H  
ATOM    873  N   TYR A  56      -1.464  11.639  20.851  1.00  0.62           N  
ATOM    874  CA  TYR A  56      -1.648  10.244  20.557  1.00  0.62           C  
ATOM    875  C   TYR A  56      -0.445   9.388  20.942  1.00  0.62           C  
ATOM    876  O   TYR A  56      -0.392   8.211  20.590  1.00  0.62           O  
ATOM    877  CB  TYR A  56      -1.893  10.083  19.076  1.00  0.62           C  
ATOM    878  CG  TYR A  56      -3.079  10.894  18.544  1.00  0.62           C  
ATOM    879  CD1 TYR A  56      -2.963  11.526  17.310  1.00  0.62           C  
ATOM    880  CD2 TYR A  56      -4.240  11.051  19.292  1.00  0.62           C  
ATOM    881  CE1 TYR A  56      -3.994  12.280  16.815  1.00  0.62           C  
ATOM    882  CE2 TYR A  56      -5.280  11.823  18.795  1.00  0.62           C  
ATOM    883  CZ  TYR A  56      -5.156  12.434  17.553  1.00  0.62           C  
ATOM    884  OH  TYR A  56      -6.182  13.201  17.043  1.00  0.62           O  
ATOM    885  H   TYR A  56      -0.982  12.241  20.180  1.00  0.62           H  
ATOM    886  HA  TYR A  56      -2.508   9.888  21.110  1.00  0.62           H  
ATOM    887 1HB  TYR A  56      -1.006  10.379  18.527  1.00  0.62           H  
ATOM    888 2HB  TYR A  56      -2.079   9.033  18.881  1.00  0.62           H  
ATOM    889  HD1 TYR A  56      -2.046  11.416  16.730  1.00  0.62           H  
ATOM    890  HD2 TYR A  56      -4.331  10.572  20.268  1.00  0.62           H  
ATOM    891  HE1 TYR A  56      -3.890  12.756  15.849  1.00  0.62           H  
ATOM    892  HE2 TYR A  56      -6.191  11.947  19.381  1.00  0.62           H  
ATOM    893  HH  TYR A  56      -6.083  13.275  16.090  1.00  0.62           H  
ATOM    894  N   ASN A  57       0.508   9.964  21.682  1.00  0.63           N  
ATOM    895  CA  ASN A  57       1.728   9.269  22.099  1.00  0.63           C  
ATOM    896  C   ASN A  57       2.535   8.652  20.944  1.00  0.63           C  
ATOM    897  O   ASN A  57       3.017   7.522  21.057  1.00  0.63           O  
ATOM    898  CB  ASN A  57       1.402   8.195  23.123  1.00  0.63           C  
ATOM    899  CG  ASN A  57       0.833   8.755  24.398  1.00  0.63           C  
ATOM    900  OD1 ASN A  57       1.390   9.682  24.998  1.00  0.63           O  
ATOM    901  ND2 ASN A  57      -0.280   8.207  24.824  1.00  0.63           N  
ATOM    902  H   ASN A  57       0.402  10.934  21.980  1.00  0.63           H  
ATOM    903  HA  ASN A  57       2.375  10.008  22.575  1.00  0.63           H  
ATOM    904 1HB  ASN A  57       0.698   7.478  22.709  1.00  0.63           H  
ATOM    905 2HB  ASN A  57       2.311   7.646  23.363  1.00  0.63           H  
ATOM    906 1HD2 ASN A  57      -0.711   8.539  25.663  1.00  0.63           H  
ATOM    907 2HD2 ASN A  57      -0.700   7.462  24.306  1.00  0.63           H  
ATOM    908  N   VAL A  58       2.692   9.395  19.845  1.00  0.65           N  
ATOM    909  CA  VAL A  58       3.449   8.915  18.687  1.00  0.65           C  
ATOM    910  C   VAL A  58       4.505   9.931  18.264  1.00  0.65           C  
ATOM    911  O   VAL A  58       4.476  11.084  18.679  1.00  0.65           O  
ATOM    912  CB  VAL A  58       2.523   8.645  17.471  1.00  0.65           C  
ATOM    913  CG1 VAL A  58       1.482   7.584  17.776  1.00  0.65           C  
ATOM    914  CG2 VAL A  58       1.842   9.915  17.067  1.00  0.65           C  
ATOM    915  H   VAL A  58       2.282  10.329  19.821  1.00  0.65           H  
ATOM    916  HA  VAL A  58       3.949   7.987  18.958  1.00  0.65           H  
ATOM    917  HB  VAL A  58       3.127   8.277  16.648  1.00  0.65           H  
ATOM    918 1HG1 VAL A  58       0.866   7.413  16.894  1.00  0.65           H  
ATOM    919 2HG1 VAL A  58       1.976   6.657  18.059  1.00  0.65           H  
ATOM    920 3HG1 VAL A  58       0.857   7.916  18.581  1.00  0.65           H  
ATOM    921 1HG2 VAL A  58       1.209   9.730  16.208  1.00  0.65           H  
ATOM    922 2HG2 VAL A  58       1.237  10.281  17.896  1.00  0.65           H  
ATOM    923 3HG2 VAL A  58       2.601  10.654  16.811  1.00  0.65           H  
ATOM    924  N   SER A  59       5.451   9.508  17.439  1.00  0.66           N  
ATOM    925  CA  SER A  59       6.396  10.462  16.871  1.00  0.66           C  
ATOM    926  C   SER A  59       5.777  11.119  15.665  1.00  0.66           C  
ATOM    927  O   SER A  59       5.040  10.472  14.924  1.00  0.66           O  
ATOM    928  CB  SER A  59       7.695   9.814  16.437  1.00  0.66           C  
ATOM    929  OG  SER A  59       8.491  10.750  15.715  1.00  0.66           O  
ATOM    930  H   SER A  59       5.484   8.536  17.169  1.00  0.66           H  
ATOM    931  HA  SER A  59       6.613  11.233  17.613  1.00  0.66           H  
ATOM    932 1HB  SER A  59       8.241   9.465  17.312  1.00  0.66           H  
ATOM    933 2HB  SER A  59       7.484   8.949  15.810  1.00  0.66           H  
ATOM    934  HG  SER A  59       9.339  10.309  15.551  1.00  0.66           H  
ATOM    935  N   THR A  60       6.159  12.352  15.392  1.00  0.68           N  
ATOM    936  CA  THR A  60       5.680  13.020  14.193  1.00  0.68           C  
ATOM    937  C   THR A  60       6.039  12.201  12.956  1.00  0.68           C  
ATOM    938  O   THR A  60       5.312  12.223  11.960  1.00  0.68           O  
ATOM    939  CB  THR A  60       6.221  14.447  14.053  1.00  0.68           C  
ATOM    940  OG1 THR A  60       5.830  15.217  15.198  1.00  0.68           O  
ATOM    941  CG2 THR A  60       5.598  15.065  12.815  1.00  0.68           C  
ATOM    942  H   THR A  60       6.776  12.833  16.031  1.00  0.68           H  
ATOM    943  HA  THR A  60       4.594  13.084  14.247  1.00  0.68           H  
ATOM    944  HB  THR A  60       7.307  14.441  13.962  1.00  0.68           H  
ATOM    945  HG1 THR A  60       4.984  14.870  15.545  1.00  0.68           H  
ATOM    946 1HG2 THR A  60       5.948  16.088  12.690  1.00  0.68           H  
ATOM    947 2HG2 THR A  60       5.884  14.474  11.960  1.00  0.68           H  
ATOM    948 3HG2 THR A  60       4.516  15.060  12.915  1.00  0.68           H  
ATOM    949  N   ASP A  61       7.190  11.517  12.997  1.00  0.70           N  
ATOM    950  CA  ASP A  61       7.632  10.719  11.862  1.00  0.70           C  
ATOM    951  C   ASP A  61       6.589   9.634  11.557  1.00  0.70           C  
ATOM    952  O   ASP A  61       6.353   9.286  10.398  1.00  0.70           O  
ATOM    953  CB  ASP A  61       8.989  10.084  12.169  1.00  0.70           C  
ATOM    954  CG  ASP A  61      10.140  11.101  12.199  1.00  0.70           C  
ATOM    955  OD1 ASP A  61       9.961  12.208  11.735  1.00  0.70           O  
ATOM    956  OD2 ASP A  61      11.180  10.765  12.718  1.00  0.70           O  
ATOM    957  H   ASP A  61       7.729  11.499  13.865  1.00  0.70           H  
ATOM    958  HA  ASP A  61       7.728  11.365  10.989  1.00  0.70           H  
ATOM    959 1HB  ASP A  61       8.942   9.573  13.129  1.00  0.70           H  
ATOM    960 2HB  ASP A  61       9.213   9.325  11.407  1.00  0.70           H  
ATOM    961  N   TYR A  62       5.950   9.087  12.604  1.00  0.75           N  
ATOM    962  CA  TYR A  62       4.908   8.083  12.428  1.00  0.75           C  
ATOM    963  C   TYR A  62       3.800   8.700  11.622  1.00  0.75           C  
ATOM    964  O   TYR A  62       3.385   8.176  10.589  1.00  0.75           O  
ATOM    965  CB  TYR A  62       4.342   7.608  13.774  1.00  0.75           C  
ATOM    966  CG  TYR A  62       3.143   6.671  13.694  1.00  0.75           C  
ATOM    967  CD1 TYR A  62       3.300   5.319  13.458  1.00  0.75           C  
ATOM    968  CD2 TYR A  62       1.865   7.200  13.857  1.00  0.75           C  
ATOM    969  CE1 TYR A  62       2.185   4.499  13.399  1.00  0.75           C  
ATOM    970  CE2 TYR A  62       0.755   6.391  13.785  1.00  0.75           C  
ATOM    971  CZ  TYR A  62       0.903   5.043  13.564  1.00  0.75           C  
ATOM    972  OH  TYR A  62      -0.217   4.224  13.487  1.00  0.75           O  
ATOM    973  H   TYR A  62       6.126   9.431  13.541  1.00  0.75           H  
ATOM    974  HA  TYR A  62       5.312   7.236  11.871  1.00  0.75           H  
ATOM    975 1HB  TYR A  62       5.128   7.114  14.345  1.00  0.75           H  
ATOM    976 2HB  TYR A  62       4.022   8.456  14.342  1.00  0.75           H  
ATOM    977  HD1 TYR A  62       4.297   4.899  13.326  1.00  0.75           H  
ATOM    978  HD2 TYR A  62       1.752   8.263  14.039  1.00  0.75           H  
ATOM    979  HE1 TYR A  62       2.307   3.433  13.216  1.00  0.75           H  
ATOM    980  HE2 TYR A  62      -0.235   6.808  13.901  1.00  0.75           H  
ATOM    981  HH  TYR A  62      -1.014   4.768  13.387  1.00  0.75           H  
ATOM    982  N   LEU A  63       3.359   9.870  12.084  1.00  0.82           N  
ATOM    983  CA  LEU A  63       2.232  10.535  11.460  1.00  0.82           C  
ATOM    984  C   LEU A  63       2.514  10.897  10.016  1.00  0.82           C  
ATOM    985  O   LEU A  63       1.656  10.747   9.153  1.00  0.82           O  
ATOM    986  CB  LEU A  63       1.841  11.786  12.253  1.00  0.82           C  
ATOM    987  CG  LEU A  63       1.266  11.494  13.609  1.00  0.82           C  
ATOM    988  CD1 LEU A  63       0.954  12.819  14.322  1.00  0.82           C  
ATOM    989  CD2 LEU A  63       0.053  10.589  13.418  1.00  0.82           C  
ATOM    990  H   LEU A  63       3.805  10.261  12.916  1.00  0.82           H  
ATOM    991  HA  LEU A  63       1.390   9.857  11.480  1.00  0.82           H  
ATOM    992 1HB  LEU A  63       2.726  12.410  12.383  1.00  0.82           H  
ATOM    993 2HB  LEU A  63       1.109  12.342  11.700  1.00  0.82           H  
ATOM    994  HG  LEU A  63       2.006  10.974  14.221  1.00  0.82           H  
ATOM    995 1HD1 LEU A  63       0.547  12.613  15.311  1.00  0.82           H  
ATOM    996 2HD1 LEU A  63       1.867  13.398  14.418  1.00  0.82           H  
ATOM    997 3HD1 LEU A  63       0.237  13.385  13.749  1.00  0.82           H  
ATOM    998 1HD2 LEU A  63      -0.396  10.355  14.382  1.00  0.82           H  
ATOM    999 2HD2 LEU A  63      -0.652  11.082  12.794  1.00  0.82           H  
ATOM   1000 3HD2 LEU A  63       0.353   9.673  12.929  1.00  0.82           H  
ATOM   1001  N   LEU A  64       3.740  11.283   9.720  1.00  0.93           N  
ATOM   1002  CA  LEU A  64       4.075  11.667   8.363  1.00  0.93           C  
ATOM   1003  C   LEU A  64       4.441  10.477   7.468  1.00  0.93           C  
ATOM   1004  O   LEU A  64       4.756  10.663   6.291  1.00  0.93           O  
ATOM   1005  CB  LEU A  64       5.193  12.705   8.396  1.00  0.93           C  
ATOM   1006  CG  LEU A  64       4.789  14.026   9.062  1.00  0.93           C  
ATOM   1007  CD1 LEU A  64       5.987  14.939   9.142  1.00  0.93           C  
ATOM   1008  CD2 LEU A  64       3.659  14.660   8.272  1.00  0.93           C  
ATOM   1009  H   LEU A  64       4.430  11.381  10.466  1.00  0.93           H  
ATOM   1010  HA  LEU A  64       3.198  12.145   7.928  1.00  0.93           H  
ATOM   1011 1HB  LEU A  64       6.030  12.286   8.964  1.00  0.93           H  
ATOM   1012 2HB  LEU A  64       5.524  12.907   7.380  1.00  0.93           H  
ATOM   1013  HG  LEU A  64       4.443  13.825  10.077  1.00  0.93           H  
ATOM   1014 1HD1 LEU A  64       5.703  15.872   9.626  1.00  0.93           H  
ATOM   1015 2HD1 LEU A  64       6.774  14.451   9.720  1.00  0.93           H  
ATOM   1016 3HD1 LEU A  64       6.349  15.147   8.139  1.00  0.93           H  
ATOM   1017 1HD2 LEU A  64       3.356  15.585   8.746  1.00  0.93           H  
ATOM   1018 2HD2 LEU A  64       3.995  14.865   7.256  1.00  0.93           H  
ATOM   1019 3HD2 LEU A  64       2.823  13.982   8.239  1.00  0.93           H  
ATOM   1020  N   GLY A  65       4.415   9.255   8.020  1.00  1.06           N  
ATOM   1021  CA  GLY A  65       4.708   8.045   7.259  1.00  1.06           C  
ATOM   1022  C   GLY A  65       6.182   7.848   6.910  1.00  1.06           C  
ATOM   1023  O   GLY A  65       6.486   7.235   5.881  1.00  1.06           O  
ATOM   1024  H   GLY A  65       4.145   9.136   8.994  1.00  1.06           H  
ATOM   1025 1HA  GLY A  65       4.366   7.189   7.839  1.00  1.06           H  
ATOM   1026 2HA  GLY A  65       4.120   8.054   6.343  1.00  1.06           H  
ATOM   1027  N   LYS A  66       7.085   8.389   7.726  1.00  1.20           N  
ATOM   1028  CA  LYS A  66       8.508   8.302   7.437  1.00  1.20           C  
ATOM   1029  C   LYS A  66       9.290   7.615   8.550  1.00  1.20           C  
ATOM   1030  O   LYS A  66       8.845   6.597   9.083  1.00  1.20           O  
ATOM   1031  OXT LYS A  66      10.488   7.869   8.653  1.00  1.20           O  
ATOM   1032  CB  LYS A  66       9.046   9.706   7.167  1.00  1.20           C  
ATOM   1033  CG  LYS A  66       8.415  10.349   5.926  1.00  1.20           C  
ATOM   1034  CD  LYS A  66       8.966  11.724   5.631  1.00  1.20           C  
ATOM   1035  CE  LYS A  66       8.284  12.311   4.400  1.00  1.20           C  
ATOM   1036  NZ  LYS A  66       8.808  13.660   4.058  1.00  1.20           N  
ATOM   1037  H   LYS A  66       6.774   8.860   8.578  1.00  1.20           H  
ATOM   1038  HA  LYS A  66       8.640   7.709   6.534  1.00  1.20           H  
ATOM   1039 1HB  LYS A  66       8.839  10.349   8.026  1.00  1.20           H  
ATOM   1040 2HB  LYS A  66      10.126   9.670   7.027  1.00  1.20           H  
ATOM   1041 1HG  LYS A  66       8.576   9.701   5.062  1.00  1.20           H  
ATOM   1042 2HG  LYS A  66       7.343  10.444   6.081  1.00  1.20           H  
ATOM   1043 1HD  LYS A  66       8.787  12.380   6.484  1.00  1.20           H  
ATOM   1044 2HD  LYS A  66      10.040  11.662   5.454  1.00  1.20           H  
ATOM   1045 1HE  LYS A  66       8.446  11.643   3.555  1.00  1.20           H  
ATOM   1046 2HE  LYS A  66       7.211  12.383   4.592  1.00  1.20           H  
ATOM   1047 1HZ  LYS A  66       8.330  14.008   3.239  1.00  1.20           H  
ATOM   1048 2HZ  LYS A  66       8.653  14.290   4.832  1.00  1.20           H  
ATOM   1049 3HZ  LYS A  66       9.799  13.599   3.868  1.00  1.20           H  
TER    1050
ENDMDL

REMARK ID 245093 MODEL 4 2022-03-12_00000290_1_11
PFRMAT TS
TARGET 2022-03-12_00000290_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.994   0.781  -3.719  1.00  2.81           N  
ATOM      2  CA  GLY A   1       4.334   1.244  -3.372  1.00  2.81           C  
ATOM      3  C   GLY A   1       4.278   2.650  -2.798  1.00  2.81           C  
ATOM      4  O   GLY A   1       5.188   3.462  -2.989  1.00  2.81           O  
ATOM      5  H   GLY A   1       2.559   1.137  -4.558  1.00  2.81           H  
ATOM      6 1HA  GLY A   1       4.779   0.565  -2.645  1.00  2.81           H  
ATOM      7 2HA  GLY A   1       4.966   1.230  -4.258  1.00  2.81           H  
ATOM      8  N   ALA A   2       3.219   2.925  -2.043  1.00  2.16           N  
ATOM      9  CA  ALA A   2       2.998   4.244  -1.443  1.00  2.16           C  
ATOM     10  C   ALA A   2       3.863   4.448  -0.207  1.00  2.16           C  
ATOM     11  O   ALA A   2       3.372   4.504   0.920  1.00  2.16           O  
ATOM     12  CB  ALA A   2       1.536   4.417  -1.073  1.00  2.16           C  
ATOM     13  H   ALA A   2       2.532   2.194  -1.915  1.00  2.16           H  
ATOM     14  HA  ALA A   2       3.273   5.004  -2.176  1.00  2.16           H  
ATOM     15 1HB  ALA A   2       1.388   5.412  -0.653  1.00  2.16           H  
ATOM     16 2HB  ALA A   2       0.919   4.302  -1.964  1.00  2.16           H  
ATOM     17 3HB  ALA A   2       1.256   3.665  -0.337  1.00  2.16           H  
ATOM     18  N   MET A   3       5.160   4.544  -0.440  1.00  1.61           N  
ATOM     19  CA  MET A   3       6.149   4.719   0.611  1.00  1.61           C  
ATOM     20  C   MET A   3       5.941   6.056   1.315  1.00  1.61           C  
ATOM     21  O   MET A   3       5.684   7.071   0.664  1.00  1.61           O  
ATOM     22  CB  MET A   3       7.545   4.644   0.014  1.00  1.61           C  
ATOM     23  CG  MET A   3       8.663   4.707   1.015  1.00  1.61           C  
ATOM     24  SD  MET A   3      10.306   4.583   0.277  1.00  1.61           S  
ATOM     25  CE  MET A   3      10.352   2.889  -0.217  1.00  1.61           C  
ATOM     26  H   MET A   3       5.453   4.455  -1.411  1.00  1.61           H  
ATOM     27  HA  MET A   3       6.026   3.927   1.348  1.00  1.61           H  
ATOM     28 1HB  MET A   3       7.647   3.729  -0.568  1.00  1.61           H  
ATOM     29 2HB  MET A   3       7.666   5.460  -0.647  1.00  1.61           H  
ATOM     30 1HG  MET A   3       8.604   5.650   1.547  1.00  1.61           H  
ATOM     31 2HG  MET A   3       8.546   3.903   1.736  1.00  1.61           H  
ATOM     32 1HE  MET A   3      11.318   2.677  -0.686  1.00  1.61           H  
ATOM     33 2HE  MET A   3      10.227   2.252   0.659  1.00  1.61           H  
ATOM     34 3HE  MET A   3       9.548   2.695  -0.929  1.00  1.61           H  
ATOM     35  N   SER A   4       6.069   6.054   2.641  1.00  1.20           N  
ATOM     36  CA  SER A   4       5.906   7.261   3.445  1.00  1.20           C  
ATOM     37  C   SER A   4       6.995   8.282   3.218  1.00  1.20           C  
ATOM     38  O   SER A   4       8.107   7.921   2.821  1.00  1.20           O  
ATOM     39  CB  SER A   4       5.940   6.896   4.916  1.00  1.20           C  
ATOM     40  OG  SER A   4       7.234   6.414   5.314  1.00  1.20           O  
ATOM     41  H   SER A   4       6.270   5.183   3.106  1.00  1.20           H  
ATOM     42  HA  SER A   4       4.945   7.714   3.196  1.00  1.20           H  
ATOM     43 1HB  SER A   4       5.694   7.781   5.503  1.00  1.20           H  
ATOM     44 2HB  SER A   4       5.185   6.145   5.132  1.00  1.20           H  
ATOM     45  HG  SER A   4       7.267   6.569   6.298  1.00  1.20           H  
ATOM     46  N   LEU A   5       6.706   9.548   3.553  1.00  0.92           N  
ATOM     47  CA  LEU A   5       7.720  10.590   3.464  1.00  0.92           C  
ATOM     48  C   LEU A   5       8.949  10.212   4.229  1.00  0.92           C  
ATOM     49  O   LEU A   5      10.054  10.392   3.723  1.00  0.92           O  
ATOM     50  CB  LEU A   5       7.228  11.976   3.926  1.00  0.92           C  
ATOM     51  CG  LEU A   5       8.301  13.152   3.721  1.00  0.92           C  
ATOM     52  CD1 LEU A   5       7.575  14.467   3.456  1.00  0.92           C  
ATOM     53  CD2 LEU A   5       9.203  13.287   4.974  1.00  0.92           C  
ATOM     54  H   LEU A   5       5.777   9.783   3.870  1.00  0.92           H  
ATOM     55  HA  LEU A   5       8.016  10.669   2.426  1.00  0.92           H  
ATOM     56 1HB  LEU A   5       6.332  12.237   3.364  1.00  0.92           H  
ATOM     57 2HB  LEU A   5       6.979  11.927   4.988  1.00  0.92           H  
ATOM     58  HG  LEU A   5       8.924  12.925   2.856  1.00  0.92           H  
ATOM     59 1HD1 LEU A   5       8.307  15.257   3.301  1.00  0.92           H  
ATOM     60 2HD1 LEU A   5       6.964  14.363   2.565  1.00  0.92           H  
ATOM     61 3HD1 LEU A   5       6.944  14.712   4.301  1.00  0.92           H  
ATOM     62 1HD2 LEU A   5       9.923  14.086   4.810  1.00  0.92           H  
ATOM     63 2HD2 LEU A   5       8.591  13.520   5.847  1.00  0.92           H  
ATOM     64 3HD2 LEU A   5       9.734  12.353   5.148  1.00  0.92           H  
ATOM     65  N   GLY A   6       8.788   9.703   5.446  1.00  0.76           N  
ATOM     66  CA  GLY A   6       9.937   9.342   6.229  1.00  0.76           C  
ATOM     67  C   GLY A   6      10.852   8.398   5.470  1.00  0.76           C  
ATOM     68  O   GLY A   6      12.050   8.668   5.324  1.00  0.76           O  
ATOM     69  H   GLY A   6       7.871   9.554   5.882  1.00  0.76           H  
ATOM     70 1HA  GLY A   6      10.471  10.250   6.470  1.00  0.76           H  
ATOM     71 2HA  GLY A   6       9.609   8.886   7.164  1.00  0.76           H  
ATOM     72  N   LYS A   7      10.313   7.285   4.970  1.00  0.68           N  
ATOM     73  CA  LYS A   7      11.185   6.366   4.245  1.00  0.68           C  
ATOM     74  C   LYS A   7      11.722   6.965   2.937  1.00  0.68           C  
ATOM     75  O   LYS A   7      12.886   6.745   2.591  1.00  0.68           O  
ATOM     76  CB  LYS A   7      10.488   5.037   4.003  1.00  0.68           C  
ATOM     77  CG  LYS A   7      10.317   4.189   5.247  1.00  0.68           C  
ATOM     78  CD  LYS A   7       9.621   2.870   4.928  1.00  0.68           C  
ATOM     79  CE  LYS A   7       9.461   2.016   6.185  1.00  0.68           C  
ATOM     80  NZ  LYS A   7       8.761   0.730   5.904  1.00  0.68           N  
ATOM     81  H   LYS A   7       9.311   7.088   5.082  1.00  0.68           H  
ATOM     82  HA  LYS A   7      12.046   6.159   4.879  1.00  0.68           H  
ATOM     83 1HB  LYS A   7       9.491   5.240   3.638  1.00  0.68           H  
ATOM     84 2HB  LYS A   7      11.022   4.463   3.249  1.00  0.68           H  
ATOM     85 1HG  LYS A   7      11.293   3.987   5.688  1.00  0.68           H  
ATOM     86 2HG  LYS A   7       9.716   4.744   5.971  1.00  0.68           H  
ATOM     87 1HD  LYS A   7       8.636   3.077   4.504  1.00  0.68           H  
ATOM     88 2HD  LYS A   7      10.206   2.319   4.192  1.00  0.68           H  
ATOM     89 1HE  LYS A   7      10.446   1.800   6.594  1.00  0.68           H  
ATOM     90 2HE  LYS A   7       8.887   2.577   6.924  1.00  0.68           H  
ATOM     91 1HZ  LYS A   7       8.677   0.199   6.760  1.00  0.68           H  
ATOM     92 2HZ  LYS A   7       7.840   0.918   5.535  1.00  0.68           H  
ATOM     93 3HZ  LYS A   7       9.291   0.198   5.230  1.00  0.68           H  
ATOM     94  N   ARG A   8      10.917   7.764   2.220  1.00  0.64           N  
ATOM     95  CA  ARG A   8      11.401   8.366   0.975  1.00  0.64           C  
ATOM     96  C   ARG A   8      12.563   9.306   1.250  1.00  0.64           C  
ATOM     97  O   ARG A   8      13.562   9.314   0.518  1.00  0.64           O  
ATOM     98  CB  ARG A   8      10.303   9.174   0.295  1.00  0.64           C  
ATOM     99  CG  ARG A   8       9.162   8.415  -0.342  1.00  0.64           C  
ATOM    100  CD  ARG A   8       9.608   7.781  -1.600  1.00  0.64           C  
ATOM    101  NE  ARG A   8       8.518   7.211  -2.369  1.00  0.64           N  
ATOM    102  CZ  ARG A   8       8.645   6.198  -3.251  1.00  0.64           C  
ATOM    103  NH1 ARG A   8       9.810   5.614  -3.431  1.00  0.64           N  
ATOM    104  NH2 ARG A   8       7.594   5.778  -3.934  1.00  0.64           N  
ATOM    105  H   ARG A   8       9.958   7.937   2.525  1.00  0.64           H  
ATOM    106  HA  ARG A   8      11.737   7.570   0.307  1.00  0.64           H  
ATOM    107 1HB  ARG A   8       9.853   9.839   1.031  1.00  0.64           H  
ATOM    108 2HB  ARG A   8      10.729   9.800  -0.468  1.00  0.64           H  
ATOM    109 1HG  ARG A   8       8.830   7.643   0.335  1.00  0.64           H  
ATOM    110 2HG  ARG A   8       8.333   9.084  -0.539  1.00  0.64           H  
ATOM    111 1HD  ARG A   8      10.053   8.554  -2.200  1.00  0.64           H  
ATOM    112 2HD  ARG A   8      10.341   7.011  -1.404  1.00  0.64           H  
ATOM    113  HE  ARG A   8       7.603   7.630  -2.259  1.00  0.64           H  
ATOM    114 1HH1 ARG A   8      10.619   5.904  -2.895  1.00  0.64           H  
ATOM    115 2HH1 ARG A   8       9.895   4.852  -4.087  1.00  0.64           H  
ATOM    116 1HH2 ARG A   8       6.691   6.216  -3.806  1.00  0.64           H  
ATOM    117 2HH2 ARG A   8       7.687   5.015  -4.588  1.00  0.64           H  
ATOM    118  N   LEU A   9      12.443  10.051   2.349  1.00  0.63           N  
ATOM    119  CA  LEU A   9      13.441  10.995   2.795  1.00  0.63           C  
ATOM    120  C   LEU A   9      14.710  10.272   3.183  1.00  0.63           C  
ATOM    121  O   LEU A   9      15.795  10.643   2.734  1.00  0.63           O  
ATOM    122  CB  LEU A   9      12.900  11.807   3.978  1.00  0.63           C  
ATOM    123  CG  LEU A   9      13.848  12.780   4.568  1.00  0.63           C  
ATOM    124  CD1 LEU A   9      14.240  13.719   3.535  1.00  0.63           C  
ATOM    125  CD2 LEU A   9      13.189  13.509   5.712  1.00  0.63           C  
ATOM    126  H   LEU A   9      11.591   9.979   2.896  1.00  0.63           H  
ATOM    127  HA  LEU A   9      13.668  11.674   1.976  1.00  0.63           H  
ATOM    128 1HB  LEU A   9      12.012  12.348   3.653  1.00  0.63           H  
ATOM    129 2HB  LEU A   9      12.601  11.116   4.765  1.00  0.63           H  
ATOM    130  HG  LEU A   9      14.740  12.257   4.929  1.00  0.63           H  
ATOM    131 1HD1 LEU A   9      14.930  14.400   3.984  1.00  0.63           H  
ATOM    132 2HD1 LEU A   9      14.721  13.184   2.715  1.00  0.63           H  
ATOM    133 3HD1 LEU A   9      13.368  14.252   3.161  1.00  0.63           H  
ATOM    134 1HD2 LEU A   9      13.887  14.223   6.135  1.00  0.63           H  
ATOM    135 2HD2 LEU A   9      12.309  14.032   5.352  1.00  0.63           H  
ATOM    136 3HD2 LEU A   9      12.900  12.784   6.469  1.00  0.63           H  
ATOM    137  N   LYS A  10      14.577   9.219   3.990  1.00  0.63           N  
ATOM    138  CA  LYS A  10      15.733   8.453   4.419  1.00  0.63           C  
ATOM    139  C   LYS A  10      16.497   7.915   3.227  1.00  0.63           C  
ATOM    140  O   LYS A  10      17.724   8.056   3.159  1.00  0.63           O  
ATOM    141  CB  LYS A  10      15.312   7.294   5.317  1.00  0.63           C  
ATOM    142  CG  LYS A  10      16.463   6.448   5.839  1.00  0.63           C  
ATOM    143  CD  LYS A  10      15.955   5.357   6.771  1.00  0.63           C  
ATOM    144  CE  LYS A  10      17.089   4.470   7.261  1.00  0.63           C  
ATOM    145  NZ  LYS A  10      16.600   3.406   8.191  1.00  0.63           N  
ATOM    146  H   LYS A  10      13.654   8.959   4.337  1.00  0.63           H  
ATOM    147  HA  LYS A  10      16.396   9.112   4.981  1.00  0.63           H  
ATOM    148 1HB  LYS A  10      14.761   7.689   6.175  1.00  0.63           H  
ATOM    149 2HB  LYS A  10      14.631   6.643   4.768  1.00  0.63           H  
ATOM    150 1HG  LYS A  10      16.993   5.990   4.998  1.00  0.63           H  
ATOM    151 2HG  LYS A  10      17.158   7.089   6.383  1.00  0.63           H  
ATOM    152 1HD  LYS A  10      15.462   5.822   7.630  1.00  0.63           H  
ATOM    153 2HD  LYS A  10      15.225   4.745   6.241  1.00  0.63           H  
ATOM    154 1HE  LYS A  10      17.569   4.000   6.401  1.00  0.63           H  
ATOM    155 2HE  LYS A  10      17.823   5.086   7.781  1.00  0.63           H  
ATOM    156 1HZ  LYS A  10      17.381   2.841   8.492  1.00  0.63           H  
ATOM    157 2HZ  LYS A  10      16.165   3.835   8.996  1.00  0.63           H  
ATOM    158 3HZ  LYS A  10      15.926   2.823   7.715  1.00  0.63           H  
ATOM    159  N   GLU A  11      15.787   7.322   2.257  1.00  0.63           N  
ATOM    160  CA  GLU A  11      16.512   6.807   1.111  1.00  0.63           C  
ATOM    161  C   GLU A  11      17.188   7.929   0.338  1.00  0.63           C  
ATOM    162  O   GLU A  11      18.343   7.789  -0.057  1.00  0.63           O  
ATOM    163  CB  GLU A  11      15.607   6.029   0.138  1.00  0.63           C  
ATOM    164  CG  GLU A  11      15.102   4.664   0.618  1.00  0.63           C  
ATOM    165  CD  GLU A  11      14.372   3.889  -0.491  1.00  0.63           C  
ATOM    166  OE1 GLU A  11      14.213   4.432  -1.570  1.00  0.63           O  
ATOM    167  OE2 GLU A  11      13.998   2.761  -0.261  1.00  0.63           O  
ATOM    168  H   GLU A  11      14.773   7.219   2.331  1.00  0.63           H  
ATOM    169  HA  GLU A  11      17.285   6.130   1.473  1.00  0.63           H  
ATOM    170 1HB  GLU A  11      14.723   6.637  -0.074  1.00  0.63           H  
ATOM    171 2HB  GLU A  11      16.126   5.890  -0.797  1.00  0.63           H  
ATOM    172 1HG  GLU A  11      15.946   4.075   0.973  1.00  0.63           H  
ATOM    173 2HG  GLU A  11      14.420   4.820   1.455  1.00  0.63           H  
ATOM    174  N   ALA A  12      16.513   9.072   0.172  1.00  0.64           N  
ATOM    175  CA  ALA A  12      17.109  10.181  -0.561  1.00  0.64           C  
ATOM    176  C   ALA A  12      18.380  10.662   0.127  1.00  0.64           C  
ATOM    177  O   ALA A  12      19.394  10.948  -0.518  1.00  0.64           O  
ATOM    178  CB  ALA A  12      16.107  11.306  -0.682  1.00  0.64           C  
ATOM    179  H   ALA A  12      15.558   9.161   0.522  1.00  0.64           H  
ATOM    180  HA  ALA A  12      17.373   9.827  -1.557  1.00  0.64           H  
ATOM    181 1HB  ALA A  12      16.520  12.102  -1.245  1.00  0.64           H  
ATOM    182 2HB  ALA A  12      15.246  10.932  -1.181  1.00  0.64           H  
ATOM    183 3HB  ALA A  12      15.832  11.662   0.311  1.00  0.64           H  
ATOM    184  N   ARG A  13      18.337  10.715   1.452  1.00  0.66           N  
ATOM    185  CA  ARG A  13      19.487  11.130   2.218  1.00  0.66           C  
ATOM    186  C   ARG A  13      20.654  10.178   2.028  1.00  0.66           C  
ATOM    187  O   ARG A  13      21.778  10.606   1.723  1.00  0.66           O  
ATOM    188  CB  ARG A  13      19.140  11.254   3.688  1.00  0.66           C  
ATOM    189  CG  ARG A  13      20.302  11.653   4.496  1.00  0.66           C  
ATOM    190  CD  ARG A  13      20.060  11.759   5.907  1.00  0.66           C  
ATOM    191  NE  ARG A  13      19.586  10.547   6.517  1.00  0.66           N  
ATOM    192  CZ  ARG A  13      20.296   9.439   6.825  1.00  0.66           C  
ATOM    193  NH1 ARG A  13      21.589   9.307   6.521  1.00  0.66           N  
ATOM    194  NH2 ARG A  13      19.658   8.462   7.463  1.00  0.66           N  
ATOM    195  H   ARG A  13      17.472  10.483   1.941  1.00  0.66           H  
ATOM    196  HA  ARG A  13      19.806  12.101   1.864  1.00  0.66           H  
ATOM    197 1HB  ARG A  13      18.347  11.989   3.825  1.00  0.66           H  
ATOM    198 2HB  ARG A  13      18.772  10.300   4.066  1.00  0.66           H  
ATOM    199 1HG  ARG A  13      21.091  10.934   4.334  1.00  0.66           H  
ATOM    200 2HG  ARG A  13      20.617  12.628   4.174  1.00  0.66           H  
ATOM    201 1HD  ARG A  13      20.980  12.021   6.371  1.00  0.66           H  
ATOM    202 2HD  ARG A  13      19.324  12.542   6.094  1.00  0.66           H  
ATOM    203  HE  ARG A  13      18.605  10.550   6.781  1.00  0.66           H  
ATOM    204 1HH1 ARG A  13      22.105  10.043   6.003  1.00  0.66           H  
ATOM    205 2HH1 ARG A  13      22.077   8.462   6.771  1.00  0.66           H  
ATOM    206 1HH2 ARG A  13      18.659   8.599   7.723  1.00  0.66           H  
ATOM    207 2HH2 ARG A  13      20.140   7.618   7.716  1.00  0.66           H  
ATOM    208  N   GLN A  14      20.396   8.876   2.173  1.00  0.67           N  
ATOM    209  CA  GLN A  14      21.471   7.910   2.030  1.00  0.67           C  
ATOM    210  C   GLN A  14      22.037   7.894   0.610  1.00  0.67           C  
ATOM    211  O   GLN A  14      23.254   7.880   0.425  1.00  0.67           O  
ATOM    212  CB  GLN A  14      20.992   6.508   2.429  1.00  0.67           C  
ATOM    213  CG  GLN A  14      20.728   6.336   3.933  1.00  0.67           C  
ATOM    214  CD  GLN A  14      20.236   4.927   4.305  1.00  0.67           C  
ATOM    215  OE1 GLN A  14      19.331   4.364   3.684  1.00  0.67           O  
ATOM    216  NE2 GLN A  14      20.864   4.339   5.324  1.00  0.67           N  
ATOM    217  H   GLN A  14      19.449   8.563   2.402  1.00  0.67           H  
ATOM    218  HA  GLN A  14      22.275   8.200   2.708  1.00  0.67           H  
ATOM    219 1HB  GLN A  14      20.055   6.294   1.903  1.00  0.67           H  
ATOM    220 2HB  GLN A  14      21.722   5.766   2.115  1.00  0.67           H  
ATOM    221 1HG  GLN A  14      21.647   6.540   4.479  1.00  0.67           H  
ATOM    222 2HG  GLN A  14      19.954   7.052   4.226  1.00  0.67           H  
ATOM    223 1HE2 GLN A  14      20.604   3.414   5.606  1.00  0.67           H  
ATOM    224 2HE2 GLN A  14      21.606   4.812   5.798  1.00  0.67           H  
ATOM    225  N   LYS A  15      21.164   7.980  -0.397  1.00  0.68           N  
ATOM    226  CA  LYS A  15      21.578   7.968  -1.800  1.00  0.68           C  
ATOM    227  C   LYS A  15      22.440   9.181  -2.138  1.00  0.68           C  
ATOM    228  O   LYS A  15      23.355   9.097  -2.957  1.00  0.68           O  
ATOM    229  CB  LYS A  15      20.350   7.875  -2.707  1.00  0.68           C  
ATOM    230  CG  LYS A  15      19.664   6.492  -2.655  1.00  0.68           C  
ATOM    231  CD  LYS A  15      18.378   6.431  -3.474  1.00  0.68           C  
ATOM    232  CE  LYS A  15      17.713   5.050  -3.343  1.00  0.68           C  
ATOM    233  NZ  LYS A  15      16.404   4.976  -4.059  1.00  0.68           N  
ATOM    234  H   LYS A  15      20.167   8.016  -0.191  1.00  0.68           H  
ATOM    235  HA  LYS A  15      22.186   7.079  -1.967  1.00  0.68           H  
ATOM    236 1HB  LYS A  15      19.619   8.627  -2.399  1.00  0.68           H  
ATOM    237 2HB  LYS A  15      20.633   8.087  -3.736  1.00  0.68           H  
ATOM    238 1HG  LYS A  15      20.355   5.745  -3.046  1.00  0.68           H  
ATOM    239 2HG  LYS A  15      19.441   6.235  -1.624  1.00  0.68           H  
ATOM    240 1HD  LYS A  15      17.684   7.191  -3.101  1.00  0.68           H  
ATOM    241 2HD  LYS A  15      18.590   6.634  -4.522  1.00  0.68           H  
ATOM    242 1HE  LYS A  15      18.379   4.293  -3.747  1.00  0.68           H  
ATOM    243 2HE  LYS A  15      17.546   4.841  -2.288  1.00  0.68           H  
ATOM    244 1HZ  LYS A  15      16.000   4.055  -3.929  1.00  0.68           H  
ATOM    245 2HZ  LYS A  15      15.771   5.671  -3.672  1.00  0.68           H  
ATOM    246 3HZ  LYS A  15      16.539   5.152  -5.041  1.00  0.68           H  
ATOM    247  N   ALA A  16      22.166  10.303  -1.469  1.00  0.68           N  
ATOM    248  CA  ALA A  16      22.908  11.541  -1.653  1.00  0.68           C  
ATOM    249  C   ALA A  16      24.239  11.547  -0.895  1.00  0.68           C  
ATOM    250  O   ALA A  16      25.023  12.488  -1.034  1.00  0.68           O  
ATOM    251  CB  ALA A  16      22.074  12.713  -1.184  1.00  0.68           C  
ATOM    252  H   ALA A  16      21.370  10.322  -0.830  1.00  0.68           H  
ATOM    253  HA  ALA A  16      23.121  11.650  -2.715  1.00  0.68           H  
ATOM    254 1HB  ALA A  16      22.623  13.632  -1.354  1.00  0.68           H  
ATOM    255 2HB  ALA A  16      21.132  12.744  -1.734  1.00  0.68           H  
ATOM    256 3HB  ALA A  16      21.866  12.593  -0.122  1.00  0.68           H  
ATOM    257  N   GLY A  17      24.500  10.522  -0.076  1.00  0.68           N  
ATOM    258  CA  GLY A  17      25.731  10.474   0.696  1.00  0.68           C  
ATOM    259  C   GLY A  17      25.750  11.437   1.883  1.00  0.68           C  
ATOM    260  O   GLY A  17      26.820  11.902   2.276  1.00  0.68           O  
ATOM    261  H   GLY A  17      23.854   9.739   0.009  1.00  0.68           H  
ATOM    262 1HA  GLY A  17      25.871   9.455   1.059  1.00  0.68           H  
ATOM    263 2HA  GLY A  17      26.571  10.690   0.039  1.00  0.68           H  
ATOM    264  N   TYR A  18      24.583  11.751   2.447  1.00  0.67           N  
ATOM    265  CA  TYR A  18      24.515  12.705   3.556  1.00  0.67           C  
ATOM    266  C   TYR A  18      24.190  12.024   4.892  1.00  0.67           C  
ATOM    267  O   TYR A  18      23.422  11.055   4.923  1.00  0.67           O  
ATOM    268  CB  TYR A  18      23.376  13.693   3.306  1.00  0.67           C  
ATOM    269  CG  TYR A  18      23.430  14.620   2.110  1.00  0.67           C  
ATOM    270  CD1 TYR A  18      22.228  14.944   1.567  1.00  0.67           C  
ATOM    271  CD2 TYR A  18      24.592  15.140   1.564  1.00  0.67           C  
ATOM    272  CE1 TYR A  18      22.118  15.765   0.496  1.00  0.67           C  
ATOM    273  CE2 TYR A  18      24.486  16.000   0.455  1.00  0.67           C  
ATOM    274  CZ  TYR A  18      23.224  16.307  -0.070  1.00  0.67           C  
ATOM    275  OH  TYR A  18      23.069  17.161  -1.164  1.00  0.67           O  
ATOM    276  H   TYR A  18      23.718  11.331   2.098  1.00  0.67           H  
ATOM    277  HA  TYR A  18      25.471  13.223   3.655  1.00  0.67           H  
ATOM    278 1HB  TYR A  18      22.485  13.110   3.183  1.00  0.67           H  
ATOM    279 2HB  TYR A  18      23.235  14.305   4.204  1.00  0.67           H  
ATOM    280  HD1 TYR A  18      21.353  14.524   2.001  1.00  0.67           H  
ATOM    281  HD2 TYR A  18      25.567  14.888   1.987  1.00  0.67           H  
ATOM    282  HE1 TYR A  18      21.150  15.986   0.087  1.00  0.67           H  
ATOM    283  HE2 TYR A  18      25.381  16.426   0.007  1.00  0.67           H  
ATOM    284  HH  TYR A  18      22.098  17.269  -1.381  1.00  0.67           H  
ATOM    285  N   THR A  19      24.741  12.542   5.993  1.00  0.66           N  
ATOM    286  CA  THR A  19      24.344  12.088   7.325  1.00  0.66           C  
ATOM    287  C   THR A  19      23.118  12.868   7.772  1.00  0.66           C  
ATOM    288  O   THR A  19      22.795  13.894   7.173  1.00  0.66           O  
ATOM    289  CB  THR A  19      25.479  12.270   8.337  1.00  0.66           C  
ATOM    290  OG1 THR A  19      25.805  13.665   8.428  1.00  0.66           O  
ATOM    291  CG2 THR A  19      26.707  11.498   7.892  1.00  0.66           C  
ATOM    292  H   THR A  19      25.444  13.290   5.916  1.00  0.66           H  
ATOM    293  HA  THR A  19      24.084  11.031   7.278  1.00  0.66           H  
ATOM    294  HB  THR A  19      25.158  11.914   9.313  1.00  0.66           H  
ATOM    295  HG1 THR A  19      26.245  13.926   7.573  1.00  0.66           H  
ATOM    296 1HG2 THR A  19      27.510  11.642   8.615  1.00  0.66           H  
ATOM    297 2HG2 THR A  19      26.465  10.438   7.821  1.00  0.66           H  
ATOM    298 3HG2 THR A  19      27.029  11.865   6.915  1.00  0.66           H  
ATOM    299  N   GLN A  20      22.444  12.422   8.837  1.00  0.66           N  
ATOM    300  CA  GLN A  20      21.275  13.168   9.312  1.00  0.66           C  
ATOM    301  C   GLN A  20      21.672  14.548   9.792  1.00  0.66           C  
ATOM    302  O   GLN A  20      20.973  15.530   9.533  1.00  0.66           O  
ATOM    303  CB  GLN A  20      20.572  12.426  10.449  1.00  0.66           C  
ATOM    304  CG  GLN A  20      19.859  11.154  10.027  1.00  0.66           C  
ATOM    305  CD  GLN A  20      19.230  10.426  11.195  1.00  0.66           C  
ATOM    306  OE1 GLN A  20      19.767  10.453  12.308  1.00  0.66           O  
ATOM    307  NE2 GLN A  20      18.095   9.772  10.963  1.00  0.66           N  
ATOM    308  H   GLN A  20      22.733  11.576   9.306  1.00  0.66           H  
ATOM    309  HA  GLN A  20      20.574  13.288   8.487  1.00  0.66           H  
ATOM    310 1HB  GLN A  20      21.301  12.164  11.213  1.00  0.66           H  
ATOM    311 2HB  GLN A  20      19.847  13.087  10.921  1.00  0.66           H  
ATOM    312 1HG  GLN A  20      19.073  11.391   9.311  1.00  0.66           H  
ATOM    313 2HG  GLN A  20      20.587  10.491   9.573  1.00  0.66           H  
ATOM    314 1HE2 GLN A  20      17.640   9.281  11.702  1.00  0.66           H  
ATOM    315 2HE2 GLN A  20      17.674   9.766  10.029  1.00  0.66           H  
ATOM    316  N   LYS A  21      22.828  14.624  10.453  1.00  0.66           N  
ATOM    317  CA  LYS A  21      23.327  15.887  10.963  1.00  0.66           C  
ATOM    318  C   LYS A  21      23.579  16.829   9.801  1.00  0.66           C  
ATOM    319  O   LYS A  21      23.107  17.966   9.805  1.00  0.66           O  
ATOM    320  CB  LYS A  21      24.606  15.673  11.776  1.00  0.66           C  
ATOM    321  CG  LYS A  21      25.202  16.941  12.402  1.00  0.66           C  
ATOM    322  CD  LYS A  21      26.460  16.609  13.217  1.00  0.66           C  
ATOM    323  CE  LYS A  21      26.998  17.829  13.974  1.00  0.66           C  
ATOM    324  NZ  LYS A  21      27.513  18.879  13.059  1.00  0.66           N  
ATOM    325  H   LYS A  21      23.356  13.781  10.612  1.00  0.66           H  
ATOM    326  HA  LYS A  21      22.568  16.334  11.605  1.00  0.66           H  
ATOM    327 1HB  LYS A  21      24.404  14.967  12.581  1.00  0.66           H  
ATOM    328 2HB  LYS A  21      25.368  15.228  11.134  1.00  0.66           H  
ATOM    329 1HG  LYS A  21      25.467  17.653  11.610  1.00  0.66           H  
ATOM    330 2HG  LYS A  21      24.466  17.410  13.054  1.00  0.66           H  
ATOM    331 1HD  LYS A  21      26.231  15.820  13.934  1.00  0.66           H  
ATOM    332 2HD  LYS A  21      27.236  16.247  12.542  1.00  0.66           H  
ATOM    333 1HE  LYS A  21      26.199  18.252  14.580  1.00  0.66           H  
ATOM    334 2HE  LYS A  21      27.807  17.508  14.630  1.00  0.66           H  
ATOM    335 1HZ  LYS A  21      27.852  19.666  13.581  1.00  0.66           H  
ATOM    336 2HZ  LYS A  21      28.256  18.518  12.489  1.00  0.66           H  
ATOM    337 3HZ  LYS A  21      26.756  19.208  12.442  1.00  0.66           H  
ATOM    338  N   GLU A  22      24.294  16.348   8.776  1.00  0.66           N  
ATOM    339  CA  GLU A  22      24.581  17.212   7.637  1.00  0.66           C  
ATOM    340  C   GLU A  22      23.315  17.638   6.929  1.00  0.66           C  
ATOM    341  O   GLU A  22      23.184  18.799   6.535  1.00  0.66           O  
ATOM    342  CB  GLU A  22      25.484  16.491   6.643  1.00  0.66           C  
ATOM    343  CG  GLU A  22      26.917  16.319   7.094  1.00  0.66           C  
ATOM    344  CD  GLU A  22      27.652  15.352   6.239  1.00  0.66           C  
ATOM    345  OE1 GLU A  22      27.066  14.323   5.950  1.00  0.66           O  
ATOM    346  OE2 GLU A  22      28.770  15.613   5.865  1.00  0.66           O  
ATOM    347  H   GLU A  22      24.654  15.392   8.785  1.00  0.66           H  
ATOM    348  HA  GLU A  22      25.090  18.105   8.001  1.00  0.66           H  
ATOM    349 1HB  GLU A  22      25.071  15.501   6.441  1.00  0.66           H  
ATOM    350 2HB  GLU A  22      25.489  17.035   5.701  1.00  0.66           H  
ATOM    351 1HG  GLU A  22      27.417  17.286   7.044  1.00  0.66           H  
ATOM    352 2HG  GLU A  22      26.932  15.988   8.131  1.00  0.66           H  
ATOM    353  N   ALA A  23      22.352  16.727   6.789  1.00  0.67           N  
ATOM    354  CA  ALA A  23      21.133  17.121   6.126  1.00  0.67           C  
ATOM    355  C   ALA A  23      20.472  18.227   6.921  1.00  0.67           C  
ATOM    356  O   ALA A  23      20.080  19.249   6.367  1.00  0.67           O  
ATOM    357  CB  ALA A  23      20.186  15.941   5.983  1.00  0.67           C  
ATOM    358  H   ALA A  23      22.481  15.770   7.116  1.00  0.67           H  
ATOM    359  HA  ALA A  23      21.391  17.510   5.146  1.00  0.67           H  
ATOM    360 1HB  ALA A  23      19.283  16.265   5.480  1.00  0.67           H  
ATOM    361 2HB  ALA A  23      20.670  15.153   5.402  1.00  0.67           H  
ATOM    362 3HB  ALA A  23      19.939  15.558   6.968  1.00  0.67           H  
ATOM    363  N   ALA A  24      20.425  18.071   8.240  1.00  0.70           N  
ATOM    364  CA  ALA A  24      19.788  19.076   9.061  1.00  0.70           C  
ATOM    365  C   ALA A  24      20.479  20.426   8.933  1.00  0.70           C  
ATOM    366  O   ALA A  24      19.820  21.467   8.828  1.00  0.70           O  
ATOM    367  CB  ALA A  24      19.793  18.621  10.496  1.00  0.70           C  
ATOM    368  H   ALA A  24      20.790  17.223   8.678  1.00  0.70           H  
ATOM    369  HA  ALA A  24      18.765  19.183   8.723  1.00  0.70           H  
ATOM    370 1HB  ALA A  24      19.291  19.344  11.114  1.00  0.70           H  
ATOM    371 2HB  ALA A  24      19.280  17.666  10.555  1.00  0.70           H  
ATOM    372 3HB  ALA A  24      20.819  18.502  10.839  1.00  0.70           H  
ATOM    373  N   GLU A  25      21.815  20.427   8.884  1.00  0.72           N  
ATOM    374  CA  GLU A  25      22.513  21.699   8.773  1.00  0.72           C  
ATOM    375  C   GLU A  25      22.213  22.376   7.438  1.00  0.72           C  
ATOM    376  O   GLU A  25      21.925  23.571   7.390  1.00  0.72           O  
ATOM    377  CB  GLU A  25      24.029  21.501   8.931  1.00  0.72           C  
ATOM    378  CG  GLU A  25      24.472  21.114  10.346  1.00  0.72           C  
ATOM    379  CD  GLU A  25      25.962  20.869  10.472  1.00  0.72           C  
ATOM    380  OE1 GLU A  25      26.664  20.967   9.494  1.00  0.72           O  
ATOM    381  OE2 GLU A  25      26.397  20.559  11.571  1.00  0.72           O  
ATOM    382  H   GLU A  25      22.329  19.550   8.973  1.00  0.72           H  
ATOM    383  HA  GLU A  25      22.165  22.351   9.572  1.00  0.72           H  
ATOM    384 1HB  GLU A  25      24.357  20.709   8.253  1.00  0.72           H  
ATOM    385 2HB  GLU A  25      24.548  22.414   8.647  1.00  0.72           H  
ATOM    386 1HG  GLU A  25      24.188  21.912  11.030  1.00  0.72           H  
ATOM    387 2HG  GLU A  25      23.936  20.216  10.645  1.00  0.72           H  
ATOM    388  N   LYS A  26      22.179  21.593   6.361  1.00  0.75           N  
ATOM    389  CA  LYS A  26      21.941  22.114   5.015  1.00  0.75           C  
ATOM    390  C   LYS A  26      20.530  22.690   4.864  1.00  0.75           C  
ATOM    391  O   LYS A  26      20.303  23.637   4.108  1.00  0.75           O  
ATOM    392  CB  LYS A  26      22.222  21.014   3.997  1.00  0.75           C  
ATOM    393  CG  LYS A  26      23.727  20.661   3.883  1.00  0.75           C  
ATOM    394  CD  LYS A  26      23.990  19.505   2.924  1.00  0.75           C  
ATOM    395  CE  LYS A  26      25.459  19.115   2.905  1.00  0.75           C  
ATOM    396  NZ  LYS A  26      26.321  20.206   2.359  1.00  0.75           N  
ATOM    397  H   LYS A  26      22.388  20.598   6.472  1.00  0.75           H  
ATOM    398  HA  LYS A  26      22.645  22.925   4.839  1.00  0.75           H  
ATOM    399 1HB  LYS A  26      21.672  20.109   4.273  1.00  0.75           H  
ATOM    400 2HB  LYS A  26      21.876  21.337   3.026  1.00  0.75           H  
ATOM    401 1HG  LYS A  26      24.269  21.536   3.528  1.00  0.75           H  
ATOM    402 2HG  LYS A  26      24.112  20.402   4.867  1.00  0.75           H  
ATOM    403 1HD  LYS A  26      23.409  18.637   3.245  1.00  0.75           H  
ATOM    404 2HD  LYS A  26      23.690  19.782   1.918  1.00  0.75           H  
ATOM    405 1HE  LYS A  26      25.778  18.885   3.922  1.00  0.75           H  
ATOM    406 2HE  LYS A  26      25.583  18.225   2.289  1.00  0.75           H  
ATOM    407 1HZ  LYS A  26      27.287  19.910   2.364  1.00  0.75           H  
ATOM    408 2HZ  LYS A  26      26.038  20.417   1.412  1.00  0.75           H  
ATOM    409 3HZ  LYS A  26      26.219  21.030   2.934  1.00  0.75           H  
ATOM    410  N   LEU A  27      19.594  22.118   5.608  1.00  0.76           N  
ATOM    411  CA  LEU A  27      18.193  22.514   5.641  1.00  0.76           C  
ATOM    412  C   LEU A  27      17.902  23.611   6.660  1.00  0.76           C  
ATOM    413  O   LEU A  27      16.765  24.075   6.758  1.00  0.76           O  
ATOM    414  CB  LEU A  27      17.395  21.300   6.049  1.00  0.76           C  
ATOM    415  CG  LEU A  27      17.450  20.180   5.135  1.00  0.76           C  
ATOM    416  CD1 LEU A  27      16.833  19.006   5.808  1.00  0.76           C  
ATOM    417  CD2 LEU A  27      16.752  20.528   3.855  1.00  0.76           C  
ATOM    418  H   LEU A  27      19.867  21.311   6.173  1.00  0.76           H  
ATOM    419  HA  LEU A  27      17.903  22.857   4.650  1.00  0.76           H  
ATOM    420 1HB  LEU A  27      17.826  20.945   6.961  1.00  0.76           H  
ATOM    421 2HB  LEU A  27      16.356  21.577   6.221  1.00  0.76           H  
ATOM    422  HG  LEU A  27      18.451  19.961   4.922  1.00  0.76           H  
ATOM    423 1HD1 LEU A  27      16.898  18.144   5.156  1.00  0.76           H  
ATOM    424 2HD1 LEU A  27      17.382  18.798   6.722  1.00  0.76           H  
ATOM    425 3HD1 LEU A  27      15.798  19.227   6.047  1.00  0.76           H  
ATOM    426 1HD2 LEU A  27      16.815  19.691   3.183  1.00  0.76           H  
ATOM    427 2HD2 LEU A  27      15.707  20.762   4.057  1.00  0.76           H  
ATOM    428 3HD2 LEU A  27      17.239  21.389   3.399  1.00  0.76           H  
ATOM    429  N   ASN A  28      18.911  24.006   7.442  1.00  0.77           N  
ATOM    430  CA  ASN A  28      18.750  24.953   8.541  1.00  0.77           C  
ATOM    431  C   ASN A  28      17.700  24.510   9.577  1.00  0.77           C  
ATOM    432  O   ASN A  28      16.924  25.333  10.071  1.00  0.77           O  
ATOM    433  CB  ASN A  28      18.429  26.340   8.012  1.00  0.77           C  
ATOM    434  CG  ASN A  28      19.559  26.923   7.195  1.00  0.77           C  
ATOM    435  OD1 ASN A  28      20.724  26.896   7.609  1.00  0.77           O  
ATOM    436  ND2 ASN A  28      19.234  27.450   6.040  1.00  0.77           N  
ATOM    437  H   ASN A  28      19.848  23.634   7.295  1.00  0.77           H  
ATOM    438  HA  ASN A  28      19.706  25.006   9.066  1.00  0.77           H  
ATOM    439 1HB  ASN A  28      17.529  26.322   7.404  1.00  0.77           H  
ATOM    440 2HB  ASN A  28      18.234  27.004   8.852  1.00  0.77           H  
ATOM    441 1HD2 ASN A  28      19.943  27.847   5.456  1.00  0.77           H  
ATOM    442 2HD2 ASN A  28      18.281  27.453   5.743  1.00  0.77           H  
ATOM    443  N   ILE A  29      17.692  23.214   9.921  1.00  0.76           N  
ATOM    444  CA  ILE A  29      16.763  22.676  10.921  1.00  0.76           C  
ATOM    445  C   ILE A  29      17.547  21.915  11.988  1.00  0.76           C  
ATOM    446  O   ILE A  29      18.730  21.633  11.814  1.00  0.76           O  
ATOM    447  CB  ILE A  29      15.724  21.718  10.289  1.00  0.76           C  
ATOM    448  CG1 ILE A  29      16.416  20.527   9.719  1.00  0.76           C  
ATOM    449  CG2 ILE A  29      14.911  22.413   9.209  1.00  0.76           C  
ATOM    450  CD1 ILE A  29      15.486  19.465   9.214  1.00  0.76           C  
ATOM    451  H   ILE A  29      18.363  22.585   9.476  1.00  0.76           H  
ATOM    452  HA  ILE A  29      16.238  23.500  11.398  1.00  0.76           H  
ATOM    453  HB  ILE A  29      15.054  21.364  11.066  1.00  0.76           H  
ATOM    454 1HG1 ILE A  29      17.048  20.860   8.936  1.00  0.76           H  
ATOM    455 2HG1 ILE A  29      17.038  20.087  10.494  1.00  0.76           H  
ATOM    456 1HG2 ILE A  29      14.183  21.718   8.793  1.00  0.76           H  
ATOM    457 2HG2 ILE A  29      14.393  23.270   9.636  1.00  0.76           H  
ATOM    458 3HG2 ILE A  29      15.568  22.749   8.424  1.00  0.76           H  
ATOM    459 1HD1 ILE A  29      16.062  18.646   8.823  1.00  0.76           H  
ATOM    460 2HD1 ILE A  29      14.855  19.111  10.025  1.00  0.76           H  
ATOM    461 3HD1 ILE A  29      14.870  19.883   8.425  1.00  0.76           H  
ATOM    462  N   GLY A  30      16.913  21.592  13.109  1.00  0.74           N  
ATOM    463  CA  GLY A  30      17.608  20.783  14.105  1.00  0.74           C  
ATOM    464  C   GLY A  30      17.667  19.327  13.649  1.00  0.74           C  
ATOM    465  O   GLY A  30      16.739  18.846  12.991  1.00  0.74           O  
ATOM    466  H   GLY A  30      15.956  21.874  13.256  1.00  0.74           H  
ATOM    467 1HA  GLY A  30      18.618  21.168  14.251  1.00  0.74           H  
ATOM    468 2HA  GLY A  30      17.090  20.853  15.061  1.00  0.74           H  
ATOM    469  N   ASN A  31      18.689  18.592  14.106  1.00  0.72           N  
ATOM    470  CA  ASN A  31      18.829  17.166  13.786  1.00  0.72           C  
ATOM    471  C   ASN A  31      17.609  16.366  14.226  1.00  0.72           C  
ATOM    472  O   ASN A  31      17.229  15.377  13.588  1.00  0.72           O  
ATOM    473  CB  ASN A  31      20.095  16.608  14.410  1.00  0.72           C  
ATOM    474  CG  ASN A  31      20.387  15.207  13.985  1.00  0.72           C  
ATOM    475  OD1 ASN A  31      20.544  14.943  12.796  1.00  0.72           O  
ATOM    476  ND2 ASN A  31      20.466  14.310  14.934  1.00  0.72           N  
ATOM    477  H   ASN A  31      19.408  19.044  14.654  1.00  0.72           H  
ATOM    478  HA  ASN A  31      18.903  17.055  12.708  1.00  0.72           H  
ATOM    479 1HB  ASN A  31      20.943  17.238  14.131  1.00  0.72           H  
ATOM    480 2HB  ASN A  31      20.007  16.634  15.496  1.00  0.72           H  
ATOM    481 1HD2 ASN A  31      20.660  13.354  14.711  1.00  0.72           H  
ATOM    482 2HD2 ASN A  31      20.328  14.578  15.888  1.00  0.72           H  
ATOM    483  N   ASN A  32      16.979  16.810  15.307  1.00  0.68           N  
ATOM    484  CA  ASN A  32      15.806  16.139  15.829  1.00  0.68           C  
ATOM    485  C   ASN A  32      14.617  16.264  14.881  1.00  0.68           C  
ATOM    486  O   ASN A  32      13.760  15.382  14.839  1.00  0.68           O  
ATOM    487  CB  ASN A  32      15.456  16.699  17.190  1.00  0.68           C  
ATOM    488  CG  ASN A  32      16.428  16.271  18.254  1.00  0.68           C  
ATOM    489  OD1 ASN A  32      17.108  15.245  18.129  1.00  0.68           O  
ATOM    490  ND2 ASN A  32      16.510  17.044  19.305  1.00  0.68           N  
ATOM    491  H   ASN A  32      17.334  17.629  15.777  1.00  0.68           H  
ATOM    492  HA  ASN A  32      16.032  15.077  15.933  1.00  0.68           H  
ATOM    493 1HB  ASN A  32      15.440  17.788  17.139  1.00  0.68           H  
ATOM    494 2HB  ASN A  32      14.454  16.370  17.469  1.00  0.68           H  
ATOM    495 1HD2 ASN A  32      17.140  16.814  20.047  1.00  0.68           H  
ATOM    496 2HD2 ASN A  32      15.944  17.866  19.368  1.00  0.68           H  
ATOM    497  N   ASN A  33      14.550  17.356  14.112  1.00  0.66           N  
ATOM    498  CA  ASN A  33      13.423  17.558  13.220  1.00  0.66           C  
ATOM    499  C   ASN A  33      13.613  16.656  12.029  1.00  0.66           C  
ATOM    500  O   ASN A  33      12.678  15.986  11.593  1.00  0.66           O  
ATOM    501  CB  ASN A  33      13.320  19.001  12.779  1.00  0.66           C  
ATOM    502  CG  ASN A  33      12.925  19.933  13.880  1.00  0.66           C  
ATOM    503  OD1 ASN A  33      12.366  19.530  14.911  1.00  0.66           O  
ATOM    504  ND2 ASN A  33      13.194  21.198  13.683  1.00  0.66           N  
ATOM    505  H   ASN A  33      15.302  18.037  14.107  1.00  0.66           H  
ATOM    506  HA  ASN A  33      12.502  17.264  13.724  1.00  0.66           H  
ATOM    507 1HB  ASN A  33      14.281  19.324  12.384  1.00  0.66           H  
ATOM    508 2HB  ASN A  33      12.595  19.084  11.972  1.00  0.66           H  
ATOM    509 1HD2 ASN A  33      12.953  21.874  14.380  1.00  0.66           H  
ATOM    510 2HD2 ASN A  33      13.616  21.488  12.828  1.00  0.66           H  
ATOM    511  N   LEU A  34      14.867  16.546  11.595  1.00  0.63           N  
ATOM    512  CA  LEU A  34      15.199  15.727  10.445  1.00  0.63           C  
ATOM    513  C   LEU A  34      14.854  14.288  10.804  1.00  0.63           C  
ATOM    514  O   LEU A  34      14.155  13.603  10.053  1.00  0.63           O  
ATOM    515  CB  LEU A  34      16.684  15.857  10.091  1.00  0.63           C  
ATOM    516  CG  LEU A  34      17.145  15.223   8.758  1.00  0.63           C  
ATOM    517  CD1 LEU A  34      17.215  13.724   8.912  1.00  0.63           C  
ATOM    518  CD2 LEU A  34      16.177  15.617   7.633  1.00  0.63           C  
ATOM    519  H   LEU A  34      15.589  17.111  12.050  1.00  0.63           H  
ATOM    520  HA  LEU A  34      14.597  16.038   9.596  1.00  0.63           H  
ATOM    521 1HB  LEU A  34      16.947  16.907  10.078  1.00  0.63           H  
ATOM    522 2HB  LEU A  34      17.268  15.386  10.886  1.00  0.63           H  
ATOM    523  HG  LEU A  34      18.147  15.582   8.522  1.00  0.63           H  
ATOM    524 1HD1 LEU A  34      17.561  13.270   7.981  1.00  0.63           H  
ATOM    525 2HD1 LEU A  34      17.901  13.485   9.709  1.00  0.63           H  
ATOM    526 3HD1 LEU A  34      16.230  13.335   9.159  1.00  0.63           H  
ATOM    527 1HD2 LEU A  34      16.511  15.171   6.695  1.00  0.63           H  
ATOM    528 2HD2 LEU A  34      15.181  15.250   7.876  1.00  0.63           H  
ATOM    529 3HD2 LEU A  34      16.150  16.692   7.530  1.00  0.63           H  
ATOM    530  N   SER A  35      15.327  13.837  11.971  1.00  0.62           N  
ATOM    531  CA  SER A  35      15.070  12.476  12.409  1.00  0.62           C  
ATOM    532  C   SER A  35      13.567  12.211  12.521  1.00  0.62           C  
ATOM    533  O   SER A  35      13.093  11.151  12.105  1.00  0.62           O  
ATOM    534  CB  SER A  35      15.719  12.243  13.758  1.00  0.62           C  
ATOM    535  OG  SER A  35      17.112  12.328  13.668  1.00  0.62           O  
ATOM    536  H   SER A  35      15.897  14.446  12.559  1.00  0.62           H  
ATOM    537  HA  SER A  35      15.497  11.789  11.677  1.00  0.62           H  
ATOM    538 1HB  SER A  35      15.351  12.986  14.469  1.00  0.62           H  
ATOM    539 2HB  SER A  35      15.434  11.262  14.132  1.00  0.62           H  
ATOM    540  HG  SER A  35      17.303  13.267  13.471  1.00  0.62           H  
ATOM    541  N   ASN A  36      12.806  13.179  13.042  1.00  0.60           N  
ATOM    542  CA  ASN A  36      11.365  13.020  13.160  1.00  0.60           C  
ATOM    543  C   ASN A  36      10.683  12.967  11.796  1.00  0.60           C  
ATOM    544  O   ASN A  36       9.639  12.312  11.637  1.00  0.60           O  
ATOM    545  CB  ASN A  36      10.794  14.098  14.046  1.00  0.60           C  
ATOM    546  CG  ASN A  36      11.144  13.823  15.461  1.00  0.60           C  
ATOM    547  OD1 ASN A  36      11.453  12.661  15.764  1.00  0.60           O  
ATOM    548  ND2 ASN A  36      11.106  14.811  16.316  1.00  0.60           N  
ATOM    549  H   ASN A  36      13.230  14.036  13.400  1.00  0.60           H  
ATOM    550  HA  ASN A  36      11.171  12.063  13.643  1.00  0.60           H  
ATOM    551 1HB  ASN A  36      11.190  15.071  13.752  1.00  0.60           H  
ATOM    552 2HB  ASN A  36       9.715  14.126  13.945  1.00  0.60           H  
ATOM    553 1HD2 ASN A  36      11.338  14.654  17.274  1.00  0.60           H  
ATOM    554 2HD2 ASN A  36      10.858  15.727  16.009  1.00  0.60           H  
ATOM    555  N   TYR A  37      11.275  13.603  10.781  1.00  0.60           N  
ATOM    556  CA  TYR A  37      10.673  13.501   9.467  1.00  0.60           C  
ATOM    557  C   TYR A  37      10.907  12.068   8.986  1.00  0.60           C  
ATOM    558  O   TYR A  37       9.980  11.391   8.550  1.00  0.60           O  
ATOM    559  CB  TYR A  37      11.331  14.454   8.464  1.00  0.60           C  
ATOM    560  CG  TYR A  37      11.223  15.921   8.763  1.00  0.60           C  
ATOM    561  CD1 TYR A  37      12.170  16.777   8.222  1.00  0.60           C  
ATOM    562  CD2 TYR A  37      10.235  16.412   9.587  1.00  0.60           C  
ATOM    563  CE1 TYR A  37      12.132  18.111   8.512  1.00  0.60           C  
ATOM    564  CE2 TYR A  37      10.192  17.757   9.879  1.00  0.60           C  
ATOM    565  CZ  TYR A  37      11.134  18.605   9.353  1.00  0.60           C  
ATOM    566  OH  TYR A  37      11.091  19.946   9.666  1.00  0.60           O  
ATOM    567  H   TYR A  37      12.105  14.178  10.933  1.00  0.60           H  
ATOM    568  HA  TYR A  37       9.603  13.686   9.532  1.00  0.60           H  
ATOM    569 1HB  TYR A  37      12.385  14.215   8.396  1.00  0.60           H  
ATOM    570 2HB  TYR A  37      10.895  14.285   7.484  1.00  0.60           H  
ATOM    571  HD1 TYR A  37      12.951  16.382   7.573  1.00  0.60           H  
ATOM    572  HD2 TYR A  37       9.505  15.740  10.013  1.00  0.60           H  
ATOM    573  HE1 TYR A  37      12.876  18.775   8.093  1.00  0.60           H  
ATOM    574  HE2 TYR A  37       9.422  18.147  10.531  1.00  0.60           H  
ATOM    575  HH  TYR A  37      11.731  20.429   9.136  1.00  0.60           H  
ATOM    576  N   GLU A  38      12.141  11.564   9.164  1.00  0.60           N  
ATOM    577  CA  GLU A  38      12.505  10.216   8.700  1.00  0.60           C  
ATOM    578  C   GLU A  38      11.735   9.093   9.388  1.00  0.60           C  
ATOM    579  O   GLU A  38      11.430   8.069   8.779  1.00  0.60           O  
ATOM    580  CB  GLU A  38      14.003   9.946   8.804  1.00  0.60           C  
ATOM    581  CG  GLU A  38      14.818  10.724   7.795  1.00  0.60           C  
ATOM    582  CD  GLU A  38      16.266  10.321   7.716  1.00  0.60           C  
ATOM    583  OE1 GLU A  38      16.705   9.415   8.401  1.00  0.60           O  
ATOM    584  OE2 GLU A  38      16.955  10.922   6.950  1.00  0.60           O  
ATOM    585  H   GLU A  38      12.856  12.164   9.584  1.00  0.60           H  
ATOM    586  HA  GLU A  38      12.287  10.169   7.641  1.00  0.60           H  
ATOM    587 1HB  GLU A  38      14.352  10.217   9.803  1.00  0.60           H  
ATOM    588 2HB  GLU A  38      14.198   8.884   8.658  1.00  0.60           H  
ATOM    589 1HG  GLU A  38      14.366  10.575   6.814  1.00  0.60           H  
ATOM    590 2HG  GLU A  38      14.748  11.783   8.035  1.00  0.60           H  
ATOM    591  N   ARG A  39      11.410   9.292  10.658  1.00  0.61           N  
ATOM    592  CA  ARG A  39      10.679   8.304  11.437  1.00  0.61           C  
ATOM    593  C   ARG A  39       9.160   8.468  11.325  1.00  0.61           C  
ATOM    594  O   ARG A  39       8.415   7.721  11.961  1.00  0.61           O  
ATOM    595  CB  ARG A  39      11.086   8.362  12.902  1.00  0.61           C  
ATOM    596  CG  ARG A  39      12.552   8.005  13.153  1.00  0.61           C  
ATOM    597  CD  ARG A  39      12.932   7.989  14.602  1.00  0.61           C  
ATOM    598  NE  ARG A  39      12.828   9.294  15.263  1.00  0.61           N  
ATOM    599  CZ  ARG A  39      13.119   9.486  16.574  1.00  0.61           C  
ATOM    600  NH1 ARG A  39      13.564   8.475  17.291  1.00  0.61           N  
ATOM    601  NH2 ARG A  39      12.957  10.664  17.153  1.00  0.61           N  
ATOM    602  H   ARG A  39      11.735  10.144  11.115  1.00  0.61           H  
ATOM    603  HA  ARG A  39      10.940   7.317  11.058  1.00  0.61           H  
ATOM    604 1HB  ARG A  39      10.921   9.372  13.281  1.00  0.61           H  
ATOM    605 2HB  ARG A  39      10.467   7.683  13.479  1.00  0.61           H  
ATOM    606 1HG  ARG A  39      12.744   7.014  12.746  1.00  0.61           H  
ATOM    607 2HG  ARG A  39      13.189   8.724  12.646  1.00  0.61           H  
ATOM    608 1HD  ARG A  39      12.282   7.293  15.127  1.00  0.61           H  
ATOM    609 2HD  ARG A  39      13.962   7.650  14.692  1.00  0.61           H  
ATOM    610  HE  ARG A  39      12.484  10.083  14.724  1.00  0.61           H  
ATOM    611 1HH1 ARG A  39      13.688   7.567  16.864  1.00  0.61           H  
ATOM    612 2HH1 ARG A  39      13.781   8.607  18.268  1.00  0.61           H  
ATOM    613 1HH2 ARG A  39      12.575  11.456  16.628  1.00  0.61           H  
ATOM    614 2HH2 ARG A  39      13.176  10.779  18.130  1.00  0.61           H  
ATOM    615  N   ASP A  40       8.704   9.444  10.523  1.00  0.62           N  
ATOM    616  CA  ASP A  40       7.291   9.785  10.365  1.00  0.62           C  
ATOM    617  C   ASP A  40       6.617  10.168  11.676  1.00  0.62           C  
ATOM    618  O   ASP A  40       5.462   9.815  11.918  1.00  0.62           O  
ATOM    619  CB  ASP A  40       6.493   8.647   9.704  1.00  0.62           C  
ATOM    620  CG  ASP A  40       6.883   8.375   8.234  1.00  0.62           C  
ATOM    621  OD1 ASP A  40       6.894   9.308   7.434  1.00  0.62           O  
ATOM    622  OD2 ASP A  40       7.157   7.234   7.914  1.00  0.62           O  
ATOM    623  H   ASP A  40       9.361  10.012   9.990  1.00  0.62           H  
ATOM    624  HA  ASP A  40       7.239  10.653   9.703  1.00  0.62           H  
ATOM    625 1HB  ASP A  40       6.615   7.726  10.271  1.00  0.62           H  
ATOM    626 2HB  ASP A  40       5.432   8.898   9.733  1.00  0.62           H  
ATOM    627  N   TYR A  41       7.335  10.912  12.521  1.00  0.64           N  
ATOM    628  CA  TYR A  41       6.764  11.403  13.766  1.00  0.64           C  
ATOM    629  C   TYR A  41       6.286  12.833  13.562  1.00  0.64           C  
ATOM    630  O   TYR A  41       5.403  13.319  14.271  1.00  0.64           O  
ATOM    631  CB  TYR A  41       7.762  11.312  14.915  1.00  0.64           C  
ATOM    632  CG  TYR A  41       8.110   9.898  15.295  1.00  0.64           C  
ATOM    633  CD1 TYR A  41       9.305   9.620  15.924  1.00  0.64           C  
ATOM    634  CD2 TYR A  41       7.223   8.873  15.009  1.00  0.64           C  
ATOM    635  CE1 TYR A  41       9.607   8.317  16.279  1.00  0.64           C  
ATOM    636  CE2 TYR A  41       7.527   7.579  15.355  1.00  0.64           C  
ATOM    637  CZ  TYR A  41       8.713   7.297  15.991  1.00  0.64           C  
ATOM    638  OH  TYR A  41       9.012   5.997  16.343  1.00  0.64           O  
ATOM    639  H   TYR A  41       8.285  11.179  12.272  1.00  0.64           H  
ATOM    640  HA  TYR A  41       5.895  10.797  14.019  1.00  0.64           H  
ATOM    641 1HB  TYR A  41       8.683  11.822  14.632  1.00  0.64           H  
ATOM    642 2HB  TYR A  41       7.362  11.817  15.791  1.00  0.64           H  
ATOM    643  HD1 TYR A  41      10.004  10.426  16.147  1.00  0.64           H  
ATOM    644  HD2 TYR A  41       6.279   9.089  14.507  1.00  0.64           H  
ATOM    645  HE1 TYR A  41      10.541   8.092  16.782  1.00  0.64           H  
ATOM    646  HE2 TYR A  41       6.825   6.776  15.127  1.00  0.64           H  
ATOM    647  HH  TYR A  41       8.303   5.419  16.051  1.00  0.64           H  
ATOM    648  N   ARG A  42       6.866  13.489  12.559  1.00  0.67           N  
ATOM    649  CA  ARG A  42       6.526  14.862  12.220  1.00  0.67           C  
ATOM    650  C   ARG A  42       6.475  15.062  10.714  1.00  0.67           C  
ATOM    651  O   ARG A  42       7.377  14.653   9.991  1.00  0.67           O  
ATOM    652  CB  ARG A  42       7.535  15.824  12.814  1.00  0.67           C  
ATOM    653  CG  ARG A  42       7.267  17.295  12.572  1.00  0.67           C  
ATOM    654  CD  ARG A  42       8.245  18.137  13.314  1.00  0.67           C  
ATOM    655  NE  ARG A  42       8.039  19.553  13.083  1.00  0.67           N  
ATOM    656  CZ  ARG A  42       8.701  20.532  13.728  1.00  0.67           C  
ATOM    657  NH1 ARG A  42       9.593  20.225  14.643  1.00  0.67           N  
ATOM    658  NH2 ARG A  42       8.451  21.799  13.447  1.00  0.67           N  
ATOM    659  H   ARG A  42       7.604  13.021  12.042  1.00  0.67           H  
ATOM    660  HA  ARG A  42       5.542  15.089  12.630  1.00  0.67           H  
ATOM    661 1HB  ARG A  42       7.593  15.670  13.890  1.00  0.67           H  
ATOM    662 2HB  ARG A  42       8.520  15.606  12.396  1.00  0.67           H  
ATOM    663 1HG  ARG A  42       7.349  17.516  11.506  1.00  0.67           H  
ATOM    664 2HG  ARG A  42       6.263  17.543  12.915  1.00  0.67           H  
ATOM    665 1HD  ARG A  42       8.145  17.949  14.383  1.00  0.67           H  
ATOM    666 2HD  ARG A  42       9.259  17.883  12.998  1.00  0.67           H  
ATOM    667  HE  ARG A  42       7.357  19.823  12.385  1.00  0.67           H  
ATOM    668 1HH1 ARG A  42       9.785  19.255  14.859  1.00  0.67           H  
ATOM    669 2HH1 ARG A  42      10.094  20.954  15.130  1.00  0.67           H  
ATOM    670 1HH2 ARG A  42       7.763  22.035  12.744  1.00  0.67           H  
ATOM    671 2HH2 ARG A  42       8.946  22.531  13.933  1.00  0.67           H  
ATOM    672  N   ASP A  43       5.415  15.702  10.251  1.00  0.69           N  
ATOM    673  CA  ASP A  43       5.264  16.015   8.841  1.00  0.69           C  
ATOM    674  C   ASP A  43       5.860  17.396   8.562  1.00  0.69           C  
ATOM    675  O   ASP A  43       5.477  18.353   9.235  1.00  0.69           O  
ATOM    676  CB  ASP A  43       3.791  16.011   8.432  1.00  0.69           C  
ATOM    677  CG  ASP A  43       3.170  14.623   8.433  1.00  0.69           C  
ATOM    678  OD1 ASP A  43       3.893  13.663   8.339  1.00  0.69           O  
ATOM    679  OD2 ASP A  43       1.975  14.538   8.539  1.00  0.69           O  
ATOM    680  H   ASP A  43       4.694  15.990  10.899  1.00  0.69           H  
ATOM    681  HA  ASP A  43       5.772  15.240   8.282  1.00  0.69           H  
ATOM    682 1HB  ASP A  43       3.222  16.650   9.108  1.00  0.69           H  
ATOM    683 2HB  ASP A  43       3.698  16.436   7.430  1.00  0.69           H  
ATOM    684  N   PRO A  44       6.838  17.540   7.658  1.00  0.71           N  
ATOM    685  CA  PRO A  44       7.449  18.809   7.340  1.00  0.71           C  
ATOM    686  C   PRO A  44       6.434  19.713   6.646  1.00  0.71           C  
ATOM    687  O   PRO A  44       5.566  19.238   5.911  1.00  0.71           O  
ATOM    688  CB  PRO A  44       8.599  18.408   6.408  1.00  0.71           C  
ATOM    689  CG  PRO A  44       8.188  17.090   5.811  1.00  0.71           C  
ATOM    690  CD  PRO A  44       7.356  16.400   6.886  1.00  0.71           C  
ATOM    691  HA  PRO A  44       7.827  19.277   8.261  1.00  0.71           H  
ATOM    692 1HB  PRO A  44       8.734  19.189   5.638  1.00  0.71           H  
ATOM    693 2HB  PRO A  44       9.533  18.351   6.962  1.00  0.71           H  
ATOM    694 1HG  PRO A  44       7.628  17.267   4.880  1.00  0.71           H  
ATOM    695 2HG  PRO A  44       9.081  16.510   5.540  1.00  0.71           H  
ATOM    696 1HD  PRO A  44       6.541  15.859   6.387  1.00  0.71           H  
ATOM    697 2HD  PRO A  44       7.979  15.743   7.521  1.00  0.71           H  
ATOM    698  N   ASP A  45       6.578  21.012   6.852  1.00  0.72           N  
ATOM    699  CA  ASP A  45       5.763  22.027   6.193  1.00  0.72           C  
ATOM    700  C   ASP A  45       6.227  22.186   4.762  1.00  0.72           C  
ATOM    701  O   ASP A  45       7.310  21.713   4.421  1.00  0.72           O  
ATOM    702  CB  ASP A  45       5.890  23.373   6.892  1.00  0.72           C  
ATOM    703  CG  ASP A  45       7.285  23.872   6.756  1.00  0.72           C  
ATOM    704  OD1 ASP A  45       8.104  23.482   7.543  1.00  0.72           O  
ATOM    705  OD2 ASP A  45       7.585  24.556   5.806  1.00  0.72           O  
ATOM    706  H   ASP A  45       7.295  21.315   7.494  1.00  0.72           H  
ATOM    707  HA  ASP A  45       4.720  21.707   6.195  1.00  0.72           H  
ATOM    708 1HB  ASP A  45       5.199  24.093   6.454  1.00  0.72           H  
ATOM    709 2HB  ASP A  45       5.644  23.268   7.950  1.00  0.72           H  
ATOM    710  N   THR A  46       5.450  22.892   3.949  1.00  0.72           N  
ATOM    711  CA  THR A  46       5.805  23.143   2.557  1.00  0.72           C  
ATOM    712  C   THR A  46       7.179  23.802   2.354  1.00  0.72           C  
ATOM    713  O   THR A  46       7.869  23.497   1.384  1.00  0.72           O  
ATOM    714  CB  THR A  46       4.757  24.020   1.861  1.00  0.72           C  
ATOM    715  OG1 THR A  46       3.483  23.359   1.879  1.00  0.72           O  
ATOM    716  CG2 THR A  46       5.194  24.264   0.417  1.00  0.72           C  
ATOM    717  H   THR A  46       4.578  23.256   4.302  1.00  0.72           H  
ATOM    718  HA  THR A  46       5.821  22.181   2.047  1.00  0.72           H  
ATOM    719  HB  THR A  46       4.672  24.975   2.381  1.00  0.72           H  
ATOM    720  HG1 THR A  46       2.829  23.913   1.440  1.00  0.72           H  
ATOM    721 1HG2 THR A  46       4.458  24.887  -0.087  1.00  0.72           H  
ATOM    722 2HG2 THR A  46       6.161  24.768   0.413  1.00  0.72           H  
ATOM    723 3HG2 THR A  46       5.282  23.311  -0.104  1.00  0.72           H  
ATOM    724  N   ASP A  47       7.574  24.761   3.196  1.00  0.72           N  
ATOM    725  CA  ASP A  47       8.849  25.431   2.934  1.00  0.72           C  
ATOM    726  C   ASP A  47       9.968  24.432   3.185  1.00  0.72           C  
ATOM    727  O   ASP A  47      10.914  24.322   2.394  1.00  0.72           O  
ATOM    728  CB  ASP A  47       9.027  26.672   3.819  1.00  0.72           C  
ATOM    729  CG  ASP A  47      10.244  27.538   3.437  1.00  0.72           C  
ATOM    730  OD1 ASP A  47      10.245  28.090   2.365  1.00  0.72           O  
ATOM    731  OD2 ASP A  47      11.192  27.616   4.214  1.00  0.72           O  
ATOM    732  H   ASP A  47       7.060  24.960   4.056  1.00  0.72           H  
ATOM    733  HA  ASP A  47       8.882  25.736   1.889  1.00  0.72           H  
ATOM    734 1HB  ASP A  47       8.128  27.285   3.766  1.00  0.72           H  
ATOM    735 2HB  ASP A  47       9.134  26.352   4.860  1.00  0.72           H  
ATOM    736  N   THR A  48       9.833  23.673   4.266  1.00  0.71           N  
ATOM    737  CA  THR A  48      10.804  22.641   4.585  1.00  0.71           C  
ATOM    738  C   THR A  48      10.823  21.569   3.502  1.00  0.71           C  
ATOM    739  O   THR A  48      11.893  21.127   3.106  1.00  0.71           O  
ATOM    740  CB  THR A  48      10.566  22.000   5.954  1.00  0.71           C  
ATOM    741  OG1 THR A  48      10.701  22.986   6.987  1.00  0.71           O  
ATOM    742  CG2 THR A  48      11.564  20.876   6.172  1.00  0.71           C  
ATOM    743  H   THR A  48       9.029  23.849   4.884  1.00  0.71           H  
ATOM    744  HA  THR A  48      11.790  23.104   4.614  1.00  0.71           H  
ATOM    745  HB  THR A  48       9.552  21.594   5.993  1.00  0.71           H  
ATOM    746  HG1 THR A  48       9.816  23.410   7.132  1.00  0.71           H  
ATOM    747 1HG2 THR A  48      11.373  20.438   7.125  1.00  0.71           H  
ATOM    748 2HG2 THR A  48      11.432  20.132   5.396  1.00  0.71           H  
ATOM    749 3HG2 THR A  48      12.582  21.266   6.141  1.00  0.71           H  
ATOM    750  N   LEU A  49       9.646  21.151   3.028  1.00  0.70           N  
ATOM    751  CA  LEU A  49       9.513  20.137   1.982  1.00  0.70           C  
ATOM    752  C   LEU A  49      10.286  20.568   0.739  1.00  0.70           C  
ATOM    753  O   LEU A  49      11.010  19.771   0.128  1.00  0.70           O  
ATOM    754  CB  LEU A  49       8.041  19.949   1.633  1.00  0.70           C  
ATOM    755  CG  LEU A  49       7.687  18.923   0.588  1.00  0.70           C  
ATOM    756  CD1 LEU A  49       8.065  17.524   1.062  1.00  0.70           C  
ATOM    757  CD2 LEU A  49       6.217  19.035   0.312  1.00  0.70           C  
ATOM    758  H   LEU A  49       8.799  21.549   3.425  1.00  0.70           H  
ATOM    759  HA  LEU A  49       9.921  19.202   2.344  1.00  0.70           H  
ATOM    760 1HB  LEU A  49       7.500  19.698   2.548  1.00  0.70           H  
ATOM    761 2HB  LEU A  49       7.664  20.899   1.273  1.00  0.70           H  
ATOM    762  HG  LEU A  49       8.237  19.121  -0.309  1.00  0.70           H  
ATOM    763 1HD1 LEU A  49       7.797  16.804   0.292  1.00  0.70           H  
ATOM    764 2HD1 LEU A  49       9.135  17.479   1.252  1.00  0.70           H  
ATOM    765 3HD1 LEU A  49       7.522  17.294   1.978  1.00  0.70           H  
ATOM    766 1HD2 LEU A  49       5.940  18.316  -0.443  1.00  0.70           H  
ATOM    767 2HD2 LEU A  49       5.661  18.840   1.228  1.00  0.70           H  
ATOM    768 3HD2 LEU A  49       5.993  20.043  -0.041  1.00  0.70           H  
ATOM    769  N   LEU A  50      10.129  21.837   0.349  1.00  0.69           N  
ATOM    770  CA  LEU A  50      10.858  22.365  -0.793  1.00  0.69           C  
ATOM    771  C   LEU A  50      12.366  22.355  -0.523  1.00  0.69           C  
ATOM    772  O   LEU A  50      13.154  21.997  -1.403  1.00  0.69           O  
ATOM    773  CB  LEU A  50      10.358  23.776  -1.106  1.00  0.69           C  
ATOM    774  CG  LEU A  50       8.936  23.838  -1.675  1.00  0.69           C  
ATOM    775  CD1 LEU A  50       8.460  25.277  -1.724  1.00  0.69           C  
ATOM    776  CD2 LEU A  50       8.945  23.235  -3.053  1.00  0.69           C  
ATOM    777  H   LEU A  50       9.488  22.451   0.855  1.00  0.69           H  
ATOM    778  HA  LEU A  50      10.656  21.730  -1.653  1.00  0.69           H  
ATOM    779 1HB  LEU A  50      10.368  24.357  -0.182  1.00  0.69           H  
ATOM    780 2HB  LEU A  50      11.034  24.242  -1.818  1.00  0.69           H  
ATOM    781  HG  LEU A  50       8.261  23.270  -1.039  1.00  0.69           H  
ATOM    782 1HD1 LEU A  50       7.449  25.313  -2.128  1.00  0.69           H  
ATOM    783 2HD1 LEU A  50       8.463  25.687  -0.712  1.00  0.69           H  
ATOM    784 3HD1 LEU A  50       9.126  25.859  -2.355  1.00  0.69           H  
ATOM    785 1HD2 LEU A  50       7.939  23.259  -3.471  1.00  0.69           H  
ATOM    786 2HD2 LEU A  50       9.619  23.804  -3.693  1.00  0.69           H  
ATOM    787 3HD2 LEU A  50       9.291  22.213  -2.989  1.00  0.69           H  
ATOM    788  N   LYS A  51      12.783  22.674   0.706  1.00  0.69           N  
ATOM    789  CA  LYS A  51      14.207  22.629   1.023  1.00  0.69           C  
ATOM    790  C   LYS A  51      14.728  21.193   0.994  1.00  0.69           C  
ATOM    791  O   LYS A  51      15.833  20.947   0.500  1.00  0.69           O  
ATOM    792  CB  LYS A  51      14.506  23.266   2.379  1.00  0.69           C  
ATOM    793  CG  LYS A  51      14.373  24.774   2.425  1.00  0.69           C  
ATOM    794  CD  LYS A  51      14.776  25.319   3.797  1.00  0.69           C  
ATOM    795  CE  LYS A  51      14.834  26.841   3.788  1.00  0.69           C  
ATOM    796  NZ  LYS A  51      13.496  27.442   3.596  1.00  0.69           N  
ATOM    797  H   LYS A  51      12.112  22.989   1.411  1.00  0.69           H  
ATOM    798  HA  LYS A  51      14.744  23.192   0.261  1.00  0.69           H  
ATOM    799 1HB  LYS A  51      13.838  22.847   3.131  1.00  0.69           H  
ATOM    800 2HB  LYS A  51      15.520  23.022   2.678  1.00  0.69           H  
ATOM    801 1HG  LYS A  51      15.003  25.222   1.658  1.00  0.69           H  
ATOM    802 2HG  LYS A  51      13.337  25.053   2.228  1.00  0.69           H  
ATOM    803 1HD  LYS A  51      14.036  25.002   4.538  1.00  0.69           H  
ATOM    804 2HD  LYS A  51      15.752  24.918   4.090  1.00  0.69           H  
ATOM    805 1HE  LYS A  51      15.249  27.193   4.731  1.00  0.69           H  
ATOM    806 2HE  LYS A  51      15.483  27.161   2.974  1.00  0.69           H  
ATOM    807 1HZ  LYS A  51      13.536  28.440   3.585  1.00  0.69           H  
ATOM    808 2HZ  LYS A  51      13.086  27.132   2.727  1.00  0.69           H  
ATOM    809 3HZ  LYS A  51      12.858  27.168   4.355  1.00  0.69           H  
ATOM    810  N   LEU A  52      13.923  20.234   1.478  1.00  0.69           N  
ATOM    811  CA  LEU A  52      14.325  18.833   1.456  1.00  0.69           C  
ATOM    812  C   LEU A  52      14.463  18.419   0.003  1.00  0.69           C  
ATOM    813  O   LEU A  52      15.442  17.798  -0.406  1.00  0.69           O  
ATOM    814  CB  LEU A  52      13.251  17.923   2.110  1.00  0.69           C  
ATOM    815  CG  LEU A  52      13.000  18.024   3.633  1.00  0.69           C  
ATOM    816  CD1 LEU A  52      11.760  17.180   4.030  1.00  0.69           C  
ATOM    817  CD2 LEU A  52      14.161  17.544   4.341  1.00  0.69           C  
ATOM    818  H   LEU A  52      13.031  20.495   1.884  1.00  0.69           H  
ATOM    819  HA  LEU A  52      15.279  18.709   1.953  1.00  0.69           H  
ATOM    820 1HB  LEU A  52      12.305  18.149   1.632  1.00  0.69           H  
ATOM    821 2HB  LEU A  52      13.498  16.892   1.892  1.00  0.69           H  
ATOM    822  HG  LEU A  52      12.827  19.050   3.892  1.00  0.69           H  
ATOM    823 1HD1 LEU A  52      11.594  17.265   5.105  1.00  0.69           H  
ATOM    824 2HD1 LEU A  52      10.887  17.538   3.506  1.00  0.69           H  
ATOM    825 3HD1 LEU A  52      11.929  16.140   3.772  1.00  0.69           H  
ATOM    826 1HD2 LEU A  52      14.005  17.634   5.415  1.00  0.69           H  
ATOM    827 2HD2 LEU A  52      14.333  16.530   4.091  1.00  0.69           H  
ATOM    828 3HD2 LEU A  52      14.987  18.143   4.025  1.00  0.69           H  
ATOM    829  N   SER A  53      13.520  18.851  -0.820  1.00  0.70           N  
ATOM    830  CA  SER A  53      13.540  18.474  -2.211  1.00  0.70           C  
ATOM    831  C   SER A  53      14.786  19.001  -2.906  1.00  0.70           C  
ATOM    832  O   SER A  53      15.470  18.279  -3.640  1.00  0.70           O  
ATOM    833  CB  SER A  53      12.301  19.008  -2.870  1.00  0.70           C  
ATOM    834  OG  SER A  53      11.173  18.414  -2.312  1.00  0.70           O  
ATOM    835  H   SER A  53      12.733  19.391  -0.462  1.00  0.70           H  
ATOM    836  HA  SER A  53      13.537  17.395  -2.268  1.00  0.70           H  
ATOM    837 1HB  SER A  53      12.250  20.081  -2.742  1.00  0.70           H  
ATOM    838 2HB  SER A  53      12.331  18.814  -3.925  1.00  0.70           H  
ATOM    839  HG  SER A  53      11.116  18.774  -1.394  1.00  0.70           H  
ATOM    840  N   ASN A  54      15.145  20.251  -2.616  1.00  0.71           N  
ATOM    841  CA  ASN A  54      16.321  20.828  -3.237  1.00  0.71           C  
ATOM    842  C   ASN A  54      17.591  20.124  -2.757  1.00  0.71           C  
ATOM    843  O   ASN A  54      18.441  19.739  -3.563  1.00  0.71           O  
ATOM    844  CB  ASN A  54      16.379  22.308  -2.926  1.00  0.71           C  
ATOM    845  CG  ASN A  54      15.331  23.100  -3.667  1.00  0.71           C  
ATOM    846  OD1 ASN A  54      14.780  22.659  -4.685  1.00  0.71           O  
ATOM    847  ND2 ASN A  54      15.040  24.272  -3.166  1.00  0.71           N  
ATOM    848  H   ASN A  54      14.558  20.817  -2.003  1.00  0.71           H  
ATOM    849  HA  ASN A  54      16.249  20.687  -4.315  1.00  0.71           H  
ATOM    850 1HB  ASN A  54      16.231  22.453  -1.854  1.00  0.71           H  
ATOM    851 2HB  ASN A  54      17.365  22.696  -3.178  1.00  0.71           H  
ATOM    852 1HD2 ASN A  54      14.351  24.846  -3.606  1.00  0.71           H  
ATOM    853 2HD2 ASN A  54      15.504  24.590  -2.341  1.00  0.71           H  
ATOM    854  N   LEU A  55      17.667  19.853  -1.457  1.00  0.73           N  
ATOM    855  CA  LEU A  55      18.819  19.208  -0.846  1.00  0.73           C  
ATOM    856  C   LEU A  55      19.179  17.864  -1.444  1.00  0.73           C  
ATOM    857  O   LEU A  55      20.363  17.566  -1.665  1.00  0.73           O  
ATOM    858  CB  LEU A  55      18.598  19.047   0.656  1.00  0.73           C  
ATOM    859  CG  LEU A  55      19.674  18.294   1.349  1.00  0.73           C  
ATOM    860  CD1 LEU A  55      20.951  18.965   1.133  1.00  0.73           C  
ATOM    861  CD2 LEU A  55      19.419  18.247   2.781  1.00  0.73           C  
ATOM    862  H   LEU A  55      16.910  20.155  -0.843  1.00  0.73           H  
ATOM    863  HA  LEU A  55      19.672  19.869  -0.985  1.00  0.73           H  
ATOM    864 1HB  LEU A  55      18.512  20.032   1.111  1.00  0.73           H  
ATOM    865 2HB  LEU A  55      17.661  18.513   0.813  1.00  0.73           H  
ATOM    866  HG  LEU A  55      19.704  17.298   0.960  1.00  0.73           H  
ATOM    867 1HD1 LEU A  55      21.719  18.408   1.640  1.00  0.73           H  
ATOM    868 2HD1 LEU A  55      21.171  19.006   0.067  1.00  0.73           H  
ATOM    869 3HD1 LEU A  55      20.891  19.966   1.528  1.00  0.73           H  
ATOM    870 1HD2 LEU A  55      20.208  17.691   3.258  1.00  0.73           H  
ATOM    871 2HD2 LEU A  55      19.413  19.257   3.144  1.00  0.73           H  
ATOM    872 3HD2 LEU A  55      18.468  17.774   2.978  1.00  0.73           H  
ATOM    873  N   TYR A  56      18.172  17.042  -1.699  1.00  0.73           N  
ATOM    874  CA  TYR A  56      18.448  15.713  -2.201  1.00  0.73           C  
ATOM    875  C   TYR A  56      18.208  15.596  -3.705  1.00  0.73           C  
ATOM    876  O   TYR A  56      18.202  14.487  -4.237  1.00  0.73           O  
ATOM    877  CB  TYR A  56      17.554  14.707  -1.507  1.00  0.73           C  
ATOM    878  CG  TYR A  56      17.591  14.796  -0.013  1.00  0.73           C  
ATOM    879  CD1 TYR A  56      16.502  15.314   0.577  1.00  0.73           C  
ATOM    880  CD2 TYR A  56      18.674  14.432   0.754  1.00  0.73           C  
ATOM    881  CE1 TYR A  56      16.443  15.508   1.901  1.00  0.73           C  
ATOM    882  CE2 TYR A  56      18.604  14.618   2.142  1.00  0.73           C  
ATOM    883  CZ  TYR A  56      17.487  15.161   2.696  1.00  0.73           C  
ATOM    884  OH  TYR A  56      17.398  15.370   4.049  1.00  0.73           O  
ATOM    885  H   TYR A  56      17.213  17.337  -1.489  1.00  0.73           H  
ATOM    886  HA  TYR A  56      19.491  15.470  -2.004  1.00  0.73           H  
ATOM    887 1HB  TYR A  56      16.526  14.837  -1.836  1.00  0.73           H  
ATOM    888 2HB  TYR A  56      17.881  13.718  -1.798  1.00  0.73           H  
ATOM    889  HD1 TYR A  56      15.660  15.582  -0.041  1.00  0.73           H  
ATOM    890  HD2 TYR A  56      19.565  14.011   0.288  1.00  0.73           H  
ATOM    891  HE1 TYR A  56      15.558  15.937   2.323  1.00  0.73           H  
ATOM    892  HE2 TYR A  56      19.427  14.347   2.786  1.00  0.73           H  
ATOM    893  HH  TYR A  56      16.603  15.878   4.236  1.00  0.73           H  
ATOM    894  N   ASN A  57      18.021  16.723  -4.401  1.00  0.74           N  
ATOM    895  CA  ASN A  57      17.739  16.706  -5.839  1.00  0.74           C  
ATOM    896  C   ASN A  57      16.526  15.837  -6.226  1.00  0.74           C  
ATOM    897  O   ASN A  57      16.596  15.059  -7.182  1.00  0.74           O  
ATOM    898  CB  ASN A  57      18.968  16.263  -6.615  1.00  0.74           C  
ATOM    899  CG  ASN A  57      20.127  17.218  -6.470  1.00  0.74           C  
ATOM    900  OD1 ASN A  57      19.982  18.434  -6.648  1.00  0.74           O  
ATOM    901  ND2 ASN A  57      21.279  16.685  -6.144  1.00  0.74           N  
ATOM    902  H   ASN A  57      18.072  17.631  -3.938  1.00  0.74           H  
ATOM    903  HA  ASN A  57      17.499  17.729  -6.135  1.00  0.74           H  
ATOM    904 1HB  ASN A  57      19.286  15.273  -6.299  1.00  0.74           H  
ATOM    905 2HB  ASN A  57      18.711  16.191  -7.672  1.00  0.74           H  
ATOM    906 1HD2 ASN A  57      22.083  17.269  -6.026  1.00  0.74           H  
ATOM    907 2HD2 ASN A  57      21.352  15.698  -6.007  1.00  0.74           H  
ATOM    908  N   VAL A  58      15.419  15.968  -5.487  1.00  0.75           N  
ATOM    909  CA  VAL A  58      14.204  15.194  -5.760  1.00  0.75           C  
ATOM    910  C   VAL A  58      12.992  16.113  -5.913  1.00  0.75           C  
ATOM    911  O   VAL A  58      13.063  17.303  -5.627  1.00  0.75           O  
ATOM    912  CB  VAL A  58      13.909  14.157  -4.635  1.00  0.75           C  
ATOM    913  CG1 VAL A  58      15.044  13.164  -4.491  1.00  0.75           C  
ATOM    914  CG2 VAL A  58      13.673  14.862  -3.327  1.00  0.75           C  
ATOM    915  H   VAL A  58      15.422  16.647  -4.724  1.00  0.75           H  
ATOM    916  HA  VAL A  58      14.342  14.651  -6.694  1.00  0.75           H  
ATOM    917  HB  VAL A  58      13.021  13.593  -4.907  1.00  0.75           H  
ATOM    918 1HG1 VAL A  58      14.800  12.438  -3.716  1.00  0.75           H  
ATOM    919 2HG1 VAL A  58      15.198  12.647  -5.437  1.00  0.75           H  
ATOM    920 3HG1 VAL A  58      15.940  13.684  -4.218  1.00  0.75           H  
ATOM    921 1HG2 VAL A  58      13.453  14.134  -2.551  1.00  0.75           H  
ATOM    922 2HG2 VAL A  58      14.566  15.425  -3.056  1.00  0.75           H  
ATOM    923 3HG2 VAL A  58      12.824  15.541  -3.440  1.00  0.75           H  
ATOM    924  N   SER A  59      11.894  15.570  -6.419  1.00  0.75           N  
ATOM    925  CA  SER A  59      10.637  16.314  -6.504  1.00  0.75           C  
ATOM    926  C   SER A  59       9.870  16.198  -5.207  1.00  0.75           C  
ATOM    927  O   SER A  59       9.948  15.170  -4.538  1.00  0.75           O  
ATOM    928  CB  SER A  59       9.751  15.814  -7.625  1.00  0.75           C  
ATOM    929  OG  SER A  59       8.470  16.420  -7.545  1.00  0.75           O  
ATOM    930  H   SER A  59      11.915  14.602  -6.703  1.00  0.75           H  
ATOM    931  HA  SER A  59      10.864  17.368  -6.675  1.00  0.75           H  
ATOM    932 1HB  SER A  59      10.209  16.049  -8.585  1.00  0.75           H  
ATOM    933 2HB  SER A  59       9.652  14.730  -7.563  1.00  0.75           H  
ATOM    934  HG  SER A  59       7.989  16.137  -8.337  1.00  0.75           H  
ATOM    935  N   THR A  60       9.045  17.190  -4.899  1.00  0.76           N  
ATOM    936  CA  THR A  60       8.225  17.091  -3.700  1.00  0.76           C  
ATOM    937  C   THR A  60       7.273  15.902  -3.802  1.00  0.76           C  
ATOM    938  O   THR A  60       6.898  15.320  -2.785  1.00  0.76           O  
ATOM    939  CB  THR A  60       7.400  18.373  -3.480  1.00  0.76           C  
ATOM    940  OG1 THR A  60       6.564  18.616  -4.626  1.00  0.76           O  
ATOM    941  CG2 THR A  60       8.297  19.566  -3.254  1.00  0.76           C  
ATOM    942  H   THR A  60       9.001  18.008  -5.488  1.00  0.76           H  
ATOM    943  HA  THR A  60       8.880  16.943  -2.840  1.00  0.76           H  
ATOM    944  HB  THR A  60       6.766  18.232  -2.614  1.00  0.76           H  
ATOM    945  HG1 THR A  60       6.018  17.831  -4.809  1.00  0.76           H  
ATOM    946 1HG2 THR A  60       7.681  20.447  -3.093  1.00  0.76           H  
ATOM    947 2HG2 THR A  60       8.918  19.403  -2.392  1.00  0.76           H  
ATOM    948 3HG2 THR A  60       8.932  19.715  -4.126  1.00  0.76           H  
ATOM    949  N   ASP A  61       6.920  15.498  -5.027  1.00  0.79           N  
ATOM    950  CA  ASP A  61       6.028  14.357  -5.197  1.00  0.79           C  
ATOM    951  C   ASP A  61       6.701  13.099  -4.643  1.00  0.79           C  
ATOM    952  O   ASP A  61       6.060  12.217  -4.070  1.00  0.79           O  
ATOM    953  CB  ASP A  61       5.682  14.171  -6.672  1.00  0.79           C  
ATOM    954  CG  ASP A  61       4.763  15.268  -7.207  1.00  0.79           C  
ATOM    955  OD1 ASP A  61       4.203  15.996  -6.415  1.00  0.79           O  
ATOM    956  OD2 ASP A  61       4.651  15.387  -8.402  1.00  0.79           O  
ATOM    957  H   ASP A  61       7.306  15.975  -5.846  1.00  0.79           H  
ATOM    958  HA  ASP A  61       5.110  14.536  -4.636  1.00  0.79           H  
ATOM    959 1HB  ASP A  61       6.598  14.158  -7.261  1.00  0.79           H  
ATOM    960 2HB  ASP A  61       5.189  13.198  -6.810  1.00  0.79           H  
ATOM    961  N   TYR A  62       8.020  13.007  -4.817  1.00  0.83           N  
ATOM    962  CA  TYR A  62       8.772  11.875  -4.313  1.00  0.83           C  
ATOM    963  C   TYR A  62       8.636  11.818  -2.806  1.00  0.83           C  
ATOM    964  O   TYR A  62       8.187  10.822  -2.238  1.00  0.83           O  
ATOM    965  CB  TYR A  62      10.245  12.010  -4.706  1.00  0.83           C  
ATOM    966  CG  TYR A  62      11.161  11.029  -4.096  1.00  0.83           C  
ATOM    967  CD1 TYR A  62      11.350   9.769  -4.613  1.00  0.83           C  
ATOM    968  CD2 TYR A  62      11.815  11.422  -2.959  1.00  0.83           C  
ATOM    969  CE1 TYR A  62      12.222   8.914  -3.971  1.00  0.83           C  
ATOM    970  CE2 TYR A  62      12.647  10.598  -2.324  1.00  0.83           C  
ATOM    971  CZ  TYR A  62      12.871   9.343  -2.812  1.00  0.83           C  
ATOM    972  OH  TYR A  62      13.716   8.499  -2.150  1.00  0.83           O  
ATOM    973  H   TYR A  62       8.531  13.773  -5.236  1.00  0.83           H  
ATOM    974  HA  TYR A  62       8.358  10.956  -4.732  1.00  0.83           H  
ATOM    975 1HB  TYR A  62      10.340  11.941  -5.789  1.00  0.83           H  
ATOM    976 2HB  TYR A  62      10.604  12.968  -4.417  1.00  0.83           H  
ATOM    977  HD1 TYR A  62      10.824   9.454  -5.514  1.00  0.83           H  
ATOM    978  HD2 TYR A  62      11.646  12.411  -2.565  1.00  0.83           H  
ATOM    979  HE1 TYR A  62      12.392   7.911  -4.359  1.00  0.83           H  
ATOM    980  HE2 TYR A  62      13.133  10.934  -1.421  1.00  0.83           H  
ATOM    981  HH  TYR A  62      13.784   8.779  -1.211  1.00  0.83           H  
ATOM    982  N   LEU A  63       8.946  12.948  -2.166  1.00  0.91           N  
ATOM    983  CA  LEU A  63       8.913  13.022  -0.710  1.00  0.91           C  
ATOM    984  C   LEU A  63       7.514  12.832  -0.147  1.00  0.91           C  
ATOM    985  O   LEU A  63       7.350  12.277   0.925  1.00  0.91           O  
ATOM    986  CB  LEU A  63       9.502  14.341  -0.222  1.00  0.91           C  
ATOM    987  CG  LEU A  63      11.010  14.498  -0.427  1.00  0.91           C  
ATOM    988  CD1 LEU A  63      11.426  15.877  -0.010  1.00  0.91           C  
ATOM    989  CD2 LEU A  63      11.759  13.434   0.392  1.00  0.91           C  
ATOM    990  H   LEU A  63       9.249  13.749  -2.724  1.00  0.91           H  
ATOM    991  HA  LEU A  63       9.538  12.222  -0.322  1.00  0.91           H  
ATOM    992 1HB  LEU A  63       9.018  15.144  -0.772  1.00  0.91           H  
ATOM    993 2HB  LEU A  63       9.283  14.458   0.837  1.00  0.91           H  
ATOM    994  HG  LEU A  63      11.238  14.387  -1.483  1.00  0.91           H  
ATOM    995 1HD1 LEU A  63      12.496  15.993  -0.176  1.00  0.91           H  
ATOM    996 2HD1 LEU A  63      10.886  16.611  -0.597  1.00  0.91           H  
ATOM    997 3HD1 LEU A  63      11.199  16.014   1.043  1.00  0.91           H  
ATOM    998 1HD2 LEU A  63      12.835  13.546   0.241  1.00  0.91           H  
ATOM    999 2HD2 LEU A  63      11.525  13.561   1.450  1.00  0.91           H  
ATOM   1000 3HD2 LEU A  63      11.451  12.437   0.074  1.00  0.91           H  
ATOM   1001  N   LEU A  64       6.492  13.231  -0.875  1.00  1.02           N  
ATOM   1002  CA  LEU A  64       5.137  13.068  -0.376  1.00  1.02           C  
ATOM   1003  C   LEU A  64       4.564  11.666  -0.602  1.00  1.02           C  
ATOM   1004  O   LEU A  64       3.413  11.410  -0.242  1.00  1.02           O  
ATOM   1005  CB  LEU A  64       4.221  14.112  -0.997  1.00  1.02           C  
ATOM   1006  CG  LEU A  64       4.528  15.545  -0.593  1.00  1.02           C  
ATOM   1007  CD1 LEU A  64       3.640  16.472  -1.381  1.00  1.02           C  
ATOM   1008  CD2 LEU A  64       4.320  15.690   0.906  1.00  1.02           C  
ATOM   1009  H   LEU A  64       6.649  13.708  -1.762  1.00  1.02           H  
ATOM   1010  HA  LEU A  64       5.159  13.244   0.699  1.00  1.02           H  
ATOM   1011 1HB  LEU A  64       4.315  14.044  -2.085  1.00  1.02           H  
ATOM   1012 2HB  LEU A  64       3.195  13.889  -0.722  1.00  1.02           H  
ATOM   1013  HG  LEU A  64       5.558  15.784  -0.825  1.00  1.02           H  
ATOM   1014 1HD1 LEU A  64       3.847  17.503  -1.111  1.00  1.02           H  
ATOM   1015 2HD1 LEU A  64       3.835  16.330  -2.448  1.00  1.02           H  
ATOM   1016 3HD1 LEU A  64       2.600  16.246  -1.165  1.00  1.02           H  
ATOM   1017 1HD2 LEU A  64       4.539  16.708   1.210  1.00  1.02           H  
ATOM   1018 2HD2 LEU A  64       3.286  15.454   1.155  1.00  1.02           H  
ATOM   1019 3HD2 LEU A  64       4.983  15.007   1.427  1.00  1.02           H  
ATOM   1020  N   GLY A  65       5.341  10.767  -1.219  1.00  1.15           N  
ATOM   1021  CA  GLY A  65       4.877   9.408  -1.475  1.00  1.15           C  
ATOM   1022  C   GLY A  65       3.917   9.326  -2.660  1.00  1.15           C  
ATOM   1023  O   GLY A  65       3.062   8.433  -2.706  1.00  1.15           O  
ATOM   1024  H   GLY A  65       6.289  11.006  -1.505  1.00  1.15           H  
ATOM   1025 1HA  GLY A  65       5.742   8.772  -1.661  1.00  1.15           H  
ATOM   1026 2HA  GLY A  65       4.394   9.019  -0.580  1.00  1.15           H  
ATOM   1027  N   LYS A  66       4.025  10.276  -3.589  1.00  1.29           N  
ATOM   1028  CA  LYS A  66       3.143  10.338  -4.739  1.00  1.29           C  
ATOM   1029  C   LYS A  66       3.895  10.032  -6.031  1.00  1.29           C  
ATOM   1030  O   LYS A  66       4.660   9.068  -6.100  1.00  1.29           O  
ATOM   1031  OXT LYS A  66       3.565  10.614  -7.062  1.00  1.29           O  
ATOM   1032  CB  LYS A  66       2.500  11.724  -4.808  1.00  1.29           C  
ATOM   1033  CG  LYS A  66       1.616  12.051  -3.601  1.00  1.29           C  
ATOM   1034  CD  LYS A  66       0.920  13.396  -3.750  1.00  1.29           C  
ATOM   1035  CE  LYS A  66       0.077  13.718  -2.520  1.00  1.29           C  
ATOM   1036  NZ  LYS A  66      -0.722  14.970  -2.698  1.00  1.29           N  
ATOM   1037  H   LYS A  66       4.754  10.986  -3.515  1.00  1.29           H  
ATOM   1038  HA  LYS A  66       2.359   9.590  -4.621  1.00  1.29           H  
ATOM   1039 1HB  LYS A  66       3.286  12.485  -4.861  1.00  1.29           H  
ATOM   1040 2HB  LYS A  66       1.897  11.809  -5.711  1.00  1.29           H  
ATOM   1041 1HG  LYS A  66       0.866  11.269  -3.480  1.00  1.29           H  
ATOM   1042 2HG  LYS A  66       2.232  12.074  -2.699  1.00  1.29           H  
ATOM   1043 1HD  LYS A  66       1.673  14.178  -3.879  1.00  1.29           H  
ATOM   1044 2HD  LYS A  66       0.279  13.383  -4.631  1.00  1.29           H  
ATOM   1045 1HE  LYS A  66      -0.601  12.889  -2.323  1.00  1.29           H  
ATOM   1046 2HE  LYS A  66       0.741  13.842  -1.662  1.00  1.29           H  
ATOM   1047 1HZ  LYS A  66      -1.261  15.146  -1.861  1.00  1.29           H  
ATOM   1048 2HZ  LYS A  66      -0.112  15.755  -2.874  1.00  1.29           H  
ATOM   1049 3HZ  LYS A  66      -1.349  14.856  -3.482  1.00  1.29           H  
TER    1050
ENDMDL

REMARK ID 245093 MODEL 5 2022-03-12_00000290_1_11
PFRMAT TS
TARGET 2022-03-12_00000290_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.469   0.283  -1.246  1.00  3.17           N  
ATOM      2  CA  GLY A   1       1.848   0.269  -0.770  1.00  3.17           C  
ATOM      3  C   GLY A   1       2.499   1.638  -0.922  1.00  3.17           C  
ATOM      4  O   GLY A   1       2.233   2.363  -1.880  1.00  3.17           O  
ATOM      5  H   GLY A   1       0.045   1.168  -1.485  1.00  3.17           H  
ATOM      6 1HA  GLY A   1       1.870  -0.034   0.276  1.00  3.17           H  
ATOM      7 2HA  GLY A   1       2.419  -0.471  -1.330  1.00  3.17           H  
ATOM      8  N   ALA A   2       3.340   2.000   0.043  1.00  2.40           N  
ATOM      9  CA  ALA A   2       4.046   3.279   0.003  1.00  2.40           C  
ATOM     10  C   ALA A   2       4.976   3.343  -1.196  1.00  2.40           C  
ATOM     11  O   ALA A   2       5.563   2.333  -1.591  1.00  2.40           O  
ATOM     12  CB  ALA A   2       4.845   3.494   1.277  1.00  2.40           C  
ATOM     13  H   ALA A   2       3.507   1.368   0.811  1.00  2.40           H  
ATOM     14  HA  ALA A   2       3.307   4.074  -0.098  1.00  2.40           H  
ATOM     15 1HB  ALA A   2       5.347   4.460   1.223  1.00  2.40           H  
ATOM     16 2HB  ALA A   2       4.178   3.476   2.137  1.00  2.40           H  
ATOM     17 3HB  ALA A   2       5.589   2.706   1.377  1.00  2.40           H  
ATOM     18  N   MET A   3       5.137   4.533  -1.760  1.00  1.75           N  
ATOM     19  CA  MET A   3       6.070   4.709  -2.862  1.00  1.75           C  
ATOM     20  C   MET A   3       7.506   4.713  -2.376  1.00  1.75           C  
ATOM     21  O   MET A   3       7.807   5.252  -1.308  1.00  1.75           O  
ATOM     22  CB  MET A   3       5.772   5.998  -3.604  1.00  1.75           C  
ATOM     23  CG  MET A   3       4.484   5.986  -4.399  1.00  1.75           C  
ATOM     24  SD  MET A   3       4.169   7.570  -5.158  1.00  1.75           S  
ATOM     25  CE  MET A   3       5.524   7.678  -6.294  1.00  1.75           C  
ATOM     26  H   MET A   3       4.611   5.321  -1.417  1.00  1.75           H  
ATOM     27  HA  MET A   3       5.956   3.871  -3.548  1.00  1.75           H  
ATOM     28 1HB  MET A   3       5.719   6.818  -2.896  1.00  1.75           H  
ATOM     29 2HB  MET A   3       6.594   6.215  -4.292  1.00  1.75           H  
ATOM     30 1HG  MET A   3       4.545   5.231  -5.182  1.00  1.75           H  
ATOM     31 2HG  MET A   3       3.647   5.738  -3.746  1.00  1.75           H  
ATOM     32 1HE  MET A   3       5.484   8.621  -6.814  1.00  1.75           H  
ATOM     33 2HE  MET A   3       6.465   7.606  -5.753  1.00  1.75           H  
ATOM     34 3HE  MET A   3       5.442   6.873  -7.010  1.00  1.75           H  
ATOM     35  N   SER A   4       8.380   4.144  -3.196  1.00  1.27           N  
ATOM     36  CA  SER A   4       9.817   4.094  -2.974  1.00  1.27           C  
ATOM     37  C   SER A   4      10.531   5.371  -3.350  1.00  1.27           C  
ATOM     38  O   SER A   4       9.978   6.206  -4.072  1.00  1.27           O  
ATOM     39  CB  SER A   4      10.409   2.979  -3.802  1.00  1.27           C  
ATOM     40  OG  SER A   4      10.282   3.245  -5.195  1.00  1.27           O  
ATOM     41  H   SER A   4       8.023   3.713  -4.033  1.00  1.27           H  
ATOM     42  HA  SER A   4       9.993   3.898  -1.914  1.00  1.27           H  
ATOM     43 1HB  SER A   4      11.466   2.869  -3.556  1.00  1.27           H  
ATOM     44 2HB  SER A   4       9.921   2.038  -3.564  1.00  1.27           H  
ATOM     45  HG  SER A   4      10.954   2.659  -5.624  1.00  1.27           H  
ATOM     46  N   LEU A   5      11.795   5.475  -2.935  1.00  0.96           N  
ATOM     47  CA  LEU A   5      12.629   6.601  -3.318  1.00  0.96           C  
ATOM     48  C   LEU A   5      12.750   6.693  -4.823  1.00  0.96           C  
ATOM     49  O   LEU A   5      12.575   7.775  -5.382  1.00  0.96           O  
ATOM     50  CB  LEU A   5      14.002   6.525  -2.643  1.00  0.96           C  
ATOM     51  CG  LEU A   5      15.023   7.590  -3.065  1.00  0.96           C  
ATOM     52  CD1 LEU A   5      14.504   8.944  -2.823  1.00  0.96           C  
ATOM     53  CD2 LEU A   5      16.256   7.417  -2.244  1.00  0.96           C  
ATOM     54  H   LEU A   5      12.182   4.756  -2.343  1.00  0.96           H  
ATOM     55  HA  LEU A   5      12.142   7.504  -2.972  1.00  0.96           H  
ATOM     56 1HB  LEU A   5      13.857   6.619  -1.565  1.00  0.96           H  
ATOM     57 2HB  LEU A   5      14.438   5.546  -2.851  1.00  0.96           H  
ATOM     58  HG  LEU A   5      15.244   7.479  -4.125  1.00  0.96           H  
ATOM     59 1HD1 LEU A   5      15.240   9.653  -3.132  1.00  0.96           H  
ATOM     60 2HD1 LEU A   5      13.598   9.091  -3.407  1.00  0.96           H  
ATOM     61 3HD1 LEU A   5      14.294   9.068  -1.770  1.00  0.96           H  
ATOM     62 1HD2 LEU A   5      16.972   8.165  -2.530  1.00  0.96           H  
ATOM     63 2HD2 LEU A   5      16.007   7.539  -1.189  1.00  0.96           H  
ATOM     64 3HD2 LEU A   5      16.662   6.422  -2.410  1.00  0.96           H  
ATOM     65  N   GLY A   6      13.018   5.575  -5.494  1.00  0.78           N  
ATOM     66  CA  GLY A   6      13.122   5.601  -6.933  1.00  0.78           C  
ATOM     67  C   GLY A   6      11.859   6.175  -7.569  1.00  0.78           C  
ATOM     68  O   GLY A   6      11.932   7.076  -8.415  1.00  0.78           O  
ATOM     69  H   GLY A   6      13.174   4.666  -5.045  1.00  0.78           H  
ATOM     70 1HA  GLY A   6      13.982   6.202  -7.206  1.00  0.78           H  
ATOM     71 2HA  GLY A   6      13.300   4.589  -7.296  1.00  0.78           H  
ATOM     72  N   LYS A   7      10.682   5.677  -7.162  1.00  0.68           N  
ATOM     73  CA  LYS A   7       9.452   6.186  -7.765  1.00  0.68           C  
ATOM     74  C   LYS A   7       9.256   7.676  -7.482  1.00  0.68           C  
ATOM     75  O   LYS A   7       8.821   8.427  -8.362  1.00  0.68           O  
ATOM     76  CB  LYS A   7       8.235   5.419  -7.262  1.00  0.68           C  
ATOM     77  CG  LYS A   7       8.114   3.992  -7.755  1.00  0.68           C  
ATOM     78  CD  LYS A   7       6.872   3.316  -7.168  1.00  0.68           C  
ATOM     79  CE  LYS A   7       6.745   1.872  -7.652  1.00  0.68           C  
ATOM     80  NZ  LYS A   7       5.558   1.185  -7.063  1.00  0.68           N  
ATOM     81  H   LYS A   7      10.644   4.942  -6.447  1.00  0.68           H  
ATOM     82  HA  LYS A   7       9.521   6.058  -8.844  1.00  0.68           H  
ATOM     83 1HB  LYS A   7       8.234   5.413  -6.168  1.00  0.68           H  
ATOM     84 2HB  LYS A   7       7.356   5.929  -7.591  1.00  0.68           H  
ATOM     85 1HG  LYS A   7       8.045   3.988  -8.843  1.00  0.68           H  
ATOM     86 2HG  LYS A   7       9.003   3.433  -7.463  1.00  0.68           H  
ATOM     87 1HD  LYS A   7       6.938   3.321  -6.078  1.00  0.68           H  
ATOM     88 2HD  LYS A   7       5.982   3.872  -7.461  1.00  0.68           H  
ATOM     89 1HE  LYS A   7       6.653   1.867  -8.737  1.00  0.68           H  
ATOM     90 2HE  LYS A   7       7.646   1.324  -7.371  1.00  0.68           H  
ATOM     91 1HZ  LYS A   7       5.513   0.236  -7.407  1.00  0.68           H  
ATOM     92 2HZ  LYS A   7       5.642   1.174  -6.054  1.00  0.68           H  
ATOM     93 3HZ  LYS A   7       4.716   1.678  -7.327  1.00  0.68           H  
ATOM     94  N   ARG A   8       9.600   8.123  -6.273  1.00  0.64           N  
ATOM     95  CA  ARG A   8       9.461   9.531  -5.944  1.00  0.64           C  
ATOM     96  C   ARG A   8      10.428  10.394  -6.747  1.00  0.64           C  
ATOM     97  O   ARG A   8      10.061  11.495  -7.165  1.00  0.64           O  
ATOM     98  CB  ARG A   8       9.643   9.759  -4.463  1.00  0.64           C  
ATOM     99  CG  ARG A   8       8.525   9.251  -3.588  1.00  0.64           C  
ATOM    100  CD  ARG A   8       7.319  10.087  -3.797  1.00  0.64           C  
ATOM    101  NE  ARG A   8       6.244   9.756  -2.914  1.00  0.64           N  
ATOM    102  CZ  ARG A   8       4.965  10.172  -3.058  1.00  0.64           C  
ATOM    103  NH1 ARG A   8       4.581  10.930  -4.078  1.00  0.64           N  
ATOM    104  NH2 ARG A   8       4.064   9.803  -2.164  1.00  0.64           N  
ATOM    105  H   ARG A   8       9.946   7.475  -5.562  1.00  0.64           H  
ATOM    106  HA  ARG A   8       8.445   9.835  -6.197  1.00  0.64           H  
ATOM    107 1HB  ARG A   8      10.576   9.301  -4.129  1.00  0.64           H  
ATOM    108 2HB  ARG A   8       9.707  10.817  -4.287  1.00  0.64           H  
ATOM    109 1HG  ARG A   8       8.295   8.216  -3.839  1.00  0.64           H  
ATOM    110 2HG  ARG A   8       8.832   9.316  -2.541  1.00  0.64           H  
ATOM    111 1HD  ARG A   8       7.599  11.107  -3.595  1.00  0.64           H  
ATOM    112 2HD  ARG A   8       6.966   9.999  -4.823  1.00  0.64           H  
ATOM    113  HE  ARG A   8       6.464   9.176  -2.120  1.00  0.64           H  
ATOM    114 1HH1 ARG A   8       5.235  11.251  -4.807  1.00  0.64           H  
ATOM    115 2HH1 ARG A   8       3.615  11.204  -4.151  1.00  0.64           H  
ATOM    116 1HH2 ARG A   8       4.332   9.223  -1.383  1.00  0.64           H  
ATOM    117 2HH2 ARG A   8       3.105  10.103  -2.264  1.00  0.64           H  
ATOM    118  N   LEU A   9      11.648   9.905  -6.995  1.00  0.63           N  
ATOM    119  CA  LEU A   9      12.598  10.640  -7.823  1.00  0.63           C  
ATOM    120  C   LEU A   9      12.084  10.758  -9.240  1.00  0.63           C  
ATOM    121  O   LEU A   9      12.148  11.828  -9.842  1.00  0.63           O  
ATOM    122  CB  LEU A   9      13.971   9.960  -7.823  1.00  0.63           C  
ATOM    123  CG  LEU A   9      14.750  10.083  -6.544  1.00  0.63           C  
ATOM    124  CD1 LEU A   9      15.954   9.149  -6.568  1.00  0.63           C  
ATOM    125  CD2 LEU A   9      15.214  11.506  -6.444  1.00  0.63           C  
ATOM    126  H   LEU A   9      11.920   9.005  -6.593  1.00  0.63           H  
ATOM    127  HA  LEU A   9      12.707  11.645  -7.415  1.00  0.63           H  
ATOM    128 1HB  LEU A   9      13.820   8.895  -8.011  1.00  0.63           H  
ATOM    129 2HB  LEU A   9      14.572  10.370  -8.634  1.00  0.63           H  
ATOM    130  HG  LEU A   9      14.117   9.830  -5.697  1.00  0.63           H  
ATOM    131 1HD1 LEU A   9      16.520   9.261  -5.645  1.00  0.63           H  
ATOM    132 2HD1 LEU A   9      15.607   8.117  -6.660  1.00  0.63           H  
ATOM    133 3HD1 LEU A   9      16.588   9.398  -7.418  1.00  0.63           H  
ATOM    134 1HD2 LEU A   9      15.783  11.631  -5.527  1.00  0.63           H  
ATOM    135 2HD2 LEU A   9      15.831  11.721  -7.299  1.00  0.63           H  
ATOM    136 3HD2 LEU A   9      14.387  12.181  -6.452  1.00  0.63           H  
ATOM    137  N   LYS A  10      11.508   9.669  -9.762  1.00  0.62           N  
ATOM    138  CA  LYS A  10      10.965   9.711 -11.108  1.00  0.62           C  
ATOM    139  C   LYS A  10       9.871  10.757 -11.192  1.00  0.62           C  
ATOM    140  O   LYS A  10       9.894  11.615 -12.083  1.00  0.62           O  
ATOM    141  CB  LYS A  10      10.415   8.349 -11.525  1.00  0.62           C  
ATOM    142  CG  LYS A  10       9.832   8.310 -12.931  1.00  0.62           C  
ATOM    143  CD  LYS A  10       9.342   6.912 -13.282  1.00  0.62           C  
ATOM    144  CE  LYS A  10       8.706   6.879 -14.663  1.00  0.62           C  
ATOM    145  NZ  LYS A  10       8.230   5.510 -15.022  1.00  0.62           N  
ATOM    146  H   LYS A  10      11.486   8.799  -9.231  1.00  0.62           H  
ATOM    147  HA  LYS A  10      11.760   9.994 -11.798  1.00  0.62           H  
ATOM    148 1HB  LYS A  10      11.216   7.608 -11.465  1.00  0.62           H  
ATOM    149 2HB  LYS A  10       9.638   8.043 -10.827  1.00  0.62           H  
ATOM    150 1HG  LYS A  10       8.997   9.014 -13.000  1.00  0.62           H  
ATOM    151 2HG  LYS A  10      10.599   8.607 -13.643  1.00  0.62           H  
ATOM    152 1HD  LYS A  10      10.183   6.215 -13.252  1.00  0.62           H  
ATOM    153 2HD  LYS A  10       8.604   6.597 -12.545  1.00  0.62           H  
ATOM    154 1HE  LYS A  10       7.859   7.567 -14.680  1.00  0.62           H  
ATOM    155 2HE  LYS A  10       9.439   7.205 -15.401  1.00  0.62           H  
ATOM    156 1HZ  LYS A  10       7.815   5.532 -15.942  1.00  0.62           H  
ATOM    157 2HZ  LYS A  10       9.011   4.869 -15.020  1.00  0.62           H  
ATOM    158 3HZ  LYS A  10       7.542   5.204 -14.349  1.00  0.62           H  
ATOM    159  N   GLU A  11       8.918  10.724 -10.249  1.00  0.62           N  
ATOM    160  CA  GLU A  11       7.867  11.722 -10.319  1.00  0.62           C  
ATOM    161  C   GLU A  11       8.390  13.130 -10.101  1.00  0.62           C  
ATOM    162  O   GLU A  11       7.971  14.046 -10.801  1.00  0.62           O  
ATOM    163  CB  GLU A  11       6.737  11.480  -9.308  1.00  0.62           C  
ATOM    164  CG  GLU A  11       5.814  10.311  -9.600  1.00  0.62           C  
ATOM    165  CD  GLU A  11       4.592  10.332  -8.700  1.00  0.62           C  
ATOM    166  OE1 GLU A  11       4.543  11.168  -7.815  1.00  0.62           O  
ATOM    167  OE2 GLU A  11       3.712   9.531  -8.898  1.00  0.62           O  
ATOM    168  H   GLU A  11       8.925  10.007  -9.523  1.00  0.62           H  
ATOM    169  HA  GLU A  11       7.431  11.678 -11.316  1.00  0.62           H  
ATOM    170 1HB  GLU A  11       7.182  11.298  -8.325  1.00  0.62           H  
ATOM    171 2HB  GLU A  11       6.140  12.373  -9.224  1.00  0.62           H  
ATOM    172 1HG  GLU A  11       5.498  10.352 -10.641  1.00  0.62           H  
ATOM    173 2HG  GLU A  11       6.364   9.380  -9.445  1.00  0.62           H  
ATOM    174  N   ALA A  12       9.331  13.319  -9.178  1.00  0.63           N  
ATOM    175  CA  ALA A  12       9.858  14.651  -8.924  1.00  0.63           C  
ATOM    176  C   ALA A  12      10.520  15.207 -10.176  1.00  0.63           C  
ATOM    177  O   ALA A  12      10.360  16.383 -10.524  1.00  0.63           O  
ATOM    178  CB  ALA A  12      10.841  14.588  -7.786  1.00  0.63           C  
ATOM    179  H   ALA A  12       9.665  12.539  -8.616  1.00  0.63           H  
ATOM    180  HA  ALA A  12       9.030  15.303  -8.653  1.00  0.63           H  
ATOM    181 1HB  ALA A  12      11.217  15.559  -7.564  1.00  0.63           H  
ATOM    182 2HB  ALA A  12      10.349  14.197  -6.913  1.00  0.63           H  
ATOM    183 3HB  ALA A  12      11.662  13.929  -8.060  1.00  0.63           H  
ATOM    184  N   ARG A  13      11.236  14.341 -10.883  1.00  0.63           N  
ATOM    185  CA  ARG A  13      11.885  14.723 -12.112  1.00  0.63           C  
ATOM    186  C   ARG A  13      10.869  15.125 -13.167  1.00  0.63           C  
ATOM    187  O   ARG A  13      10.973  16.201 -13.775  1.00  0.63           O  
ATOM    188  CB  ARG A  13      12.759  13.593 -12.628  1.00  0.63           C  
ATOM    189  CG  ARG A  13      13.401  13.929 -13.872  1.00  0.63           C  
ATOM    190  CD  ARG A  13      14.247  12.896 -14.417  1.00  0.63           C  
ATOM    191  NE  ARG A  13      13.576  11.632 -14.618  1.00  0.63           N  
ATOM    192  CZ  ARG A  13      12.698  11.299 -15.592  1.00  0.63           C  
ATOM    193  NH1 ARG A  13      12.271  12.169 -16.503  1.00  0.63           N  
ATOM    194  NH2 ARG A  13      12.257  10.046 -15.621  1.00  0.63           N  
ATOM    195  H   ARG A  13      11.356  13.385 -10.549  1.00  0.63           H  
ATOM    196  HA  ARG A  13      12.518  15.580 -11.914  1.00  0.63           H  
ATOM    197 1HB  ARG A  13      13.516  13.337 -11.897  1.00  0.63           H  
ATOM    198 2HB  ARG A  13      12.154  12.703 -12.792  1.00  0.63           H  
ATOM    199 1HG  ARG A  13      12.631  14.161 -14.575  1.00  0.63           H  
ATOM    200 2HG  ARG A  13      14.023  14.785 -13.697  1.00  0.63           H  
ATOM    201 1HD  ARG A  13      14.611  13.236 -15.361  1.00  0.63           H  
ATOM    202 2HD  ARG A  13      15.090  12.728 -13.744  1.00  0.63           H  
ATOM    203  HE  ARG A  13      13.834  10.897 -13.961  1.00  0.63           H  
ATOM    204 1HH1 ARG A  13      12.567  13.161 -16.487  1.00  0.63           H  
ATOM    205 2HH1 ARG A  13      11.616  11.876 -17.206  1.00  0.63           H  
ATOM    206 1HH2 ARG A  13      12.616   9.367 -14.919  1.00  0.63           H  
ATOM    207 2HH2 ARG A  13      11.602   9.753 -16.324  1.00  0.63           H  
ATOM    208  N   GLN A  14       9.857  14.275 -13.383  1.00  0.64           N  
ATOM    209  CA  GLN A  14       8.864  14.575 -14.404  1.00  0.64           C  
ATOM    210  C   GLN A  14       8.051  15.827 -14.065  1.00  0.64           C  
ATOM    211  O   GLN A  14       7.822  16.672 -14.931  1.00  0.64           O  
ATOM    212  CB  GLN A  14       7.930  13.372 -14.622  1.00  0.64           C  
ATOM    213  CG  GLN A  14       8.599  12.166 -15.307  1.00  0.64           C  
ATOM    214  CD  GLN A  14       7.651  10.968 -15.497  1.00  0.64           C  
ATOM    215  OE1 GLN A  14       6.924  10.561 -14.588  1.00  0.64           O  
ATOM    216  NE2 GLN A  14       7.645  10.409 -16.710  1.00  0.64           N  
ATOM    217  H   GLN A  14       9.796  13.406 -12.847  1.00  0.64           H  
ATOM    218  HA  GLN A  14       9.392  14.763 -15.339  1.00  0.64           H  
ATOM    219 1HB  GLN A  14       7.555  13.035 -13.650  1.00  0.64           H  
ATOM    220 2HB  GLN A  14       7.072  13.677 -15.217  1.00  0.64           H  
ATOM    221 1HG  GLN A  14       8.966  12.478 -16.283  1.00  0.64           H  
ATOM    222 2HG  GLN A  14       9.436  11.842 -14.682  1.00  0.64           H  
ATOM    223 1HE2 GLN A  14       7.038   9.636 -16.901  1.00  0.64           H  
ATOM    224 2HE2 GLN A  14       8.232  10.770 -17.433  1.00  0.64           H  
ATOM    225  N   LYS A  15       7.679  15.997 -12.793  1.00  0.65           N  
ATOM    226  CA  LYS A  15       6.905  17.155 -12.342  1.00  0.65           C  
ATOM    227  C   LYS A  15       7.679  18.447 -12.551  1.00  0.65           C  
ATOM    228  O   LYS A  15       7.105  19.487 -12.875  1.00  0.65           O  
ATOM    229  CB  LYS A  15       6.510  16.995 -10.870  1.00  0.65           C  
ATOM    230  CG  LYS A  15       5.423  15.925 -10.607  1.00  0.65           C  
ATOM    231  CD  LYS A  15       5.142  15.720  -9.106  1.00  0.65           C  
ATOM    232  CE  LYS A  15       4.043  14.664  -8.895  1.00  0.65           C  
ATOM    233  NZ  LYS A  15       3.793  14.357  -7.442  1.00  0.65           N  
ATOM    234  H   LYS A  15       7.912  15.281 -12.110  1.00  0.65           H  
ATOM    235  HA  LYS A  15       5.993  17.211 -12.938  1.00  0.65           H  
ATOM    236 1HB  LYS A  15       7.398  16.716 -10.296  1.00  0.65           H  
ATOM    237 2HB  LYS A  15       6.156  17.948 -10.482  1.00  0.65           H  
ATOM    238 1HG  LYS A  15       4.498  16.240 -11.088  1.00  0.65           H  
ATOM    239 2HG  LYS A  15       5.723  14.979 -11.046  1.00  0.65           H  
ATOM    240 1HD  LYS A  15       6.058  15.374  -8.615  1.00  0.65           H  
ATOM    241 2HD  LYS A  15       4.835  16.661  -8.650  1.00  0.65           H  
ATOM    242 1HE  LYS A  15       3.121  15.032  -9.337  1.00  0.65           H  
ATOM    243 2HE  LYS A  15       4.330  13.748  -9.402  1.00  0.65           H  
ATOM    244 1HZ  LYS A  15       3.064  13.657  -7.385  1.00  0.65           H  
ATOM    245 2HZ  LYS A  15       4.644  13.979  -6.987  1.00  0.65           H  
ATOM    246 3HZ  LYS A  15       3.503  15.193  -6.962  1.00  0.65           H  
ATOM    247  N   ALA A  16       9.000  18.365 -12.395  1.00  0.66           N  
ATOM    248  CA  ALA A  16       9.897  19.493 -12.569  1.00  0.66           C  
ATOM    249  C   ALA A  16      10.229  19.761 -14.043  1.00  0.66           C  
ATOM    250  O   ALA A  16      10.946  20.718 -14.348  1.00  0.66           O  
ATOM    251  CB  ALA A  16      11.168  19.245 -11.795  1.00  0.66           C  
ATOM    252  H   ALA A  16       9.414  17.482 -12.092  1.00  0.66           H  
ATOM    253  HA  ALA A  16       9.404  20.379 -12.171  1.00  0.66           H  
ATOM    254 1HB  ALA A  16      11.823  20.099 -11.892  1.00  0.66           H  
ATOM    255 2HB  ALA A  16      10.925  19.089 -10.741  1.00  0.66           H  
ATOM    256 3HB  ALA A  16      11.644  18.357 -12.182  1.00  0.66           H  
ATOM    257  N   GLY A  17       9.735  18.919 -14.959  1.00  0.66           N  
ATOM    258  CA  GLY A  17       9.980  19.094 -16.382  1.00  0.66           C  
ATOM    259  C   GLY A  17      11.340  18.626 -16.906  1.00  0.66           C  
ATOM    260  O   GLY A  17      11.767  19.097 -17.962  1.00  0.66           O  
ATOM    261  H   GLY A  17       9.138  18.143 -14.682  1.00  0.66           H  
ATOM    262 1HA  GLY A  17       9.197  18.560 -16.922  1.00  0.66           H  
ATOM    263 2HA  GLY A  17       9.850  20.146 -16.628  1.00  0.66           H  
ATOM    264  N   TYR A  18      12.032  17.727 -16.202  1.00  0.65           N  
ATOM    265  CA  TYR A  18      13.348  17.297 -16.694  1.00  0.65           C  
ATOM    266  C   TYR A  18      13.347  15.884 -17.268  1.00  0.65           C  
ATOM    267  O   TYR A  18      12.667  14.996 -16.747  1.00  0.65           O  
ATOM    268  CB  TYR A  18      14.387  17.266 -15.568  1.00  0.65           C  
ATOM    269  CG  TYR A  18      14.774  18.543 -14.920  1.00  0.65           C  
ATOM    270  CD1 TYR A  18      14.203  18.861 -13.720  1.00  0.65           C  
ATOM    271  CD2 TYR A  18      15.688  19.392 -15.505  1.00  0.65           C  
ATOM    272  CE1 TYR A  18      14.529  20.028 -13.086  1.00  0.65           C  
ATOM    273  CE2 TYR A  18      16.017  20.574 -14.877  1.00  0.65           C  
ATOM    274  CZ  TYR A  18      15.430  20.890 -13.664  1.00  0.65           C  
ATOM    275  OH  TYR A  18      15.737  22.067 -13.019  1.00  0.65           O  
ATOM    276  H   TYR A  18      11.647  17.336 -15.338  1.00  0.65           H  
ATOM    277  HA  TYR A  18      13.676  17.976 -17.483  1.00  0.65           H  
ATOM    278 1HB  TYR A  18      14.001  16.641 -14.795  1.00  0.65           H  
ATOM    279 2HB  TYR A  18      15.294  16.789 -15.943  1.00  0.65           H  
ATOM    280  HD1 TYR A  18      13.499  18.173 -13.275  1.00  0.65           H  
ATOM    281  HD2 TYR A  18      16.138  19.132 -16.457  1.00  0.65           H  
ATOM    282  HE1 TYR A  18      14.080  20.277 -12.129  1.00  0.65           H  
ATOM    283  HE2 TYR A  18      16.732  21.253 -15.337  1.00  0.65           H  
ATOM    284  HH  TYR A  18      15.242  22.107 -12.186  1.00  0.65           H  
ATOM    285  N   THR A  19      14.164  15.656 -18.291  1.00  0.65           N  
ATOM    286  CA  THR A  19      14.434  14.305 -18.767  1.00  0.65           C  
ATOM    287  C   THR A  19      15.524  13.712 -17.892  1.00  0.65           C  
ATOM    288  O   THR A  19      16.167  14.443 -17.141  1.00  0.65           O  
ATOM    289  CB  THR A  19      14.849  14.313 -20.237  1.00  0.65           C  
ATOM    290  OG1 THR A  19      16.038  15.107 -20.387  1.00  0.65           O  
ATOM    291  CG2 THR A  19      13.740  14.895 -21.096  1.00  0.65           C  
ATOM    292  H   THR A  19      14.632  16.445 -18.757  1.00  0.65           H  
ATOM    293  HA  THR A  19      13.534  13.700 -18.662  1.00  0.65           H  
ATOM    294  HB  THR A  19      15.061  13.296 -20.559  1.00  0.65           H  
ATOM    295  HG1 THR A  19      15.771  16.063 -20.284  1.00  0.65           H  
ATOM    296 1HG2 THR A  19      14.051  14.900 -22.141  1.00  0.65           H  
ATOM    297 2HG2 THR A  19      12.840  14.292 -20.986  1.00  0.65           H  
ATOM    298 3HG2 THR A  19      13.534  15.918 -20.776  1.00  0.65           H  
ATOM    299  N   GLN A  20      15.780  12.404 -17.974  1.00  0.64           N  
ATOM    300  CA  GLN A  20      16.857  11.860 -17.142  1.00  0.64           C  
ATOM    301  C   GLN A  20      18.185  12.482 -17.533  1.00  0.64           C  
ATOM    302  O   GLN A  20      19.027  12.756 -16.681  1.00  0.64           O  
ATOM    303  CB  GLN A  20      16.946  10.338 -17.253  1.00  0.64           C  
ATOM    304  CG  GLN A  20      15.797   9.593 -16.613  1.00  0.64           C  
ATOM    305  CD  GLN A  20      15.876   8.095 -16.837  1.00  0.64           C  
ATOM    306  OE1 GLN A  20      16.432   7.645 -17.846  1.00  0.64           O  
ATOM    307  NE2 GLN A  20      15.325   7.315 -15.913  1.00  0.64           N  
ATOM    308  H   GLN A  20      15.245  11.806 -18.589  1.00  0.64           H  
ATOM    309  HA  GLN A  20      16.660  12.116 -16.101  1.00  0.64           H  
ATOM    310 1HB  GLN A  20      16.990  10.052 -18.303  1.00  0.64           H  
ATOM    311 2HB  GLN A  20      17.870   9.993 -16.784  1.00  0.64           H  
ATOM    312 1HG  GLN A  20      15.802   9.777 -15.533  1.00  0.64           H  
ATOM    313 2HG  GLN A  20      14.871   9.949 -17.050  1.00  0.64           H  
ATOM    314 1HE2 GLN A  20      15.352   6.327 -16.013  1.00  0.64           H  
ATOM    315 2HE2 GLN A  20      14.872   7.720 -15.091  1.00  0.64           H  
ATOM    316  N   LYS A  21      18.366  12.719 -18.831  1.00  0.63           N  
ATOM    317  CA  LYS A  21      19.590  13.328 -19.318  1.00  0.63           C  
ATOM    318  C   LYS A  21      19.731  14.729 -18.742  1.00  0.63           C  
ATOM    319  O   LYS A  21      20.764  15.071 -18.169  1.00  0.63           O  
ATOM    320  CB  LYS A  21      19.591  13.381 -20.845  1.00  0.63           C  
ATOM    321  CG  LYS A  21      20.856  13.984 -21.477  1.00  0.63           C  
ATOM    322  CD  LYS A  21      20.760  13.981 -23.012  1.00  0.63           C  
ATOM    323  CE  LYS A  21      22.062  14.452 -23.673  1.00  0.63           C  
ATOM    324  NZ  LYS A  21      22.347  15.886 -23.402  1.00  0.63           N  
ATOM    325  H   LYS A  21      17.636  12.475 -19.483  1.00  0.63           H  
ATOM    326  HA  LYS A  21      20.438  12.736 -18.979  1.00  0.63           H  
ATOM    327 1HB  LYS A  21      19.471  12.373 -21.241  1.00  0.63           H  
ATOM    328 2HB  LYS A  21      18.737  13.970 -21.186  1.00  0.63           H  
ATOM    329 1HG  LYS A  21      20.982  15.016 -21.128  1.00  0.63           H  
ATOM    330 2HG  LYS A  21      21.729  13.409 -21.168  1.00  0.63           H  
ATOM    331 1HD  LYS A  21      20.529  12.974 -23.359  1.00  0.63           H  
ATOM    332 2HD  LYS A  21      19.951  14.646 -23.318  1.00  0.63           H  
ATOM    333 1HE  LYS A  21      22.888  13.852 -23.294  1.00  0.63           H  
ATOM    334 2HE  LYS A  21      21.984  14.307 -24.750  1.00  0.63           H  
ATOM    335 1HZ  LYS A  21      23.208  16.163 -23.839  1.00  0.63           H  
ATOM    336 2HZ  LYS A  21      21.603  16.465 -23.745  1.00  0.63           H  
ATOM    337 3HZ  LYS A  21      22.442  16.036 -22.387  1.00  0.63           H  
ATOM    338  N   GLU A  22      18.684  15.544 -18.862  1.00  0.62           N  
ATOM    339  CA  GLU A  22      18.785  16.909 -18.358  1.00  0.62           C  
ATOM    340  C   GLU A  22      18.989  16.949 -16.857  1.00  0.62           C  
ATOM    341  O   GLU A  22      19.790  17.736 -16.348  1.00  0.62           O  
ATOM    342  CB  GLU A  22      17.536  17.684 -18.721  1.00  0.62           C  
ATOM    343  CG  GLU A  22      17.410  18.012 -20.186  1.00  0.62           C  
ATOM    344  CD  GLU A  22      16.048  18.452 -20.530  1.00  0.62           C  
ATOM    345  OE1 GLU A  22      15.136  17.804 -20.048  1.00  0.62           O  
ATOM    346  OE2 GLU A  22      15.888  19.405 -21.255  1.00  0.62           O  
ATOM    347  H   GLU A  22      17.822  15.231 -19.315  1.00  0.62           H  
ATOM    348  HA  GLU A  22      19.650  17.383 -18.831  1.00  0.62           H  
ATOM    349 1HB  GLU A  22      16.657  17.118 -18.413  1.00  0.62           H  
ATOM    350 2HB  GLU A  22      17.529  18.622 -18.176  1.00  0.62           H  
ATOM    351 1HG  GLU A  22      18.112  18.811 -20.427  1.00  0.62           H  
ATOM    352 2HG  GLU A  22      17.680  17.138 -20.776  1.00  0.62           H  
ATOM    353  N   ALA A  23      18.288  16.083 -16.128  1.00  0.63           N  
ATOM    354  CA  ALA A  23      18.472  16.094 -14.698  1.00  0.63           C  
ATOM    355  C   ALA A  23      19.911  15.737 -14.382  1.00  0.63           C  
ATOM    356  O   ALA A  23      20.560  16.412 -13.589  1.00  0.63           O  
ATOM    357  CB  ALA A  23      17.524  15.125 -14.031  1.00  0.63           C  
ATOM    358  H   ALA A  23      17.628  15.441 -16.562  1.00  0.63           H  
ATOM    359  HA  ALA A  23      18.281  17.098 -14.336  1.00  0.63           H  
ATOM    360 1HB  ALA A  23      17.679  15.148 -12.958  1.00  0.63           H  
ATOM    361 2HB  ALA A  23      16.500  15.401 -14.260  1.00  0.63           H  
ATOM    362 3HB  ALA A  23      17.721  14.137 -14.413  1.00  0.63           H  
ATOM    363  N   ALA A  24      20.450  14.734 -15.074  1.00  0.64           N  
ATOM    364  CA  ALA A  24      21.813  14.288 -14.844  1.00  0.64           C  
ATOM    365  C   ALA A  24      22.812  15.415 -15.091  1.00  0.64           C  
ATOM    366  O   ALA A  24      23.763  15.600 -14.307  1.00  0.64           O  
ATOM    367  CB  ALA A  24      22.084  13.120 -15.770  1.00  0.64           C  
ATOM    368  H   ALA A  24      19.889  14.216 -15.750  1.00  0.64           H  
ATOM    369  HA  ALA A  24      21.910  13.962 -13.814  1.00  0.64           H  
ATOM    370 1HB  ALA A  24      23.059  12.749 -15.652  1.00  0.64           H  
ATOM    371 2HB  ALA A  24      21.370  12.323 -15.570  1.00  0.64           H  
ATOM    372 3HB  ALA A  24      21.972  13.448 -16.791  1.00  0.64           H  
ATOM    373  N   GLU A  25      22.581  16.212 -16.140  1.00  0.67           N  
ATOM    374  CA  GLU A  25      23.466  17.329 -16.458  1.00  0.67           C  
ATOM    375  C   GLU A  25      23.456  18.389 -15.362  1.00  0.67           C  
ATOM    376  O   GLU A  25      24.493  18.967 -15.041  1.00  0.67           O  
ATOM    377  CB  GLU A  25      23.101  17.959 -17.807  1.00  0.67           C  
ATOM    378  CG  GLU A  25      23.409  17.080 -19.025  1.00  0.67           C  
ATOM    379  CD  GLU A  25      23.004  17.701 -20.349  1.00  0.67           C  
ATOM    380  OE1 GLU A  25      22.468  18.784 -20.359  1.00  0.67           O  
ATOM    381  OE2 GLU A  25      23.224  17.062 -21.367  1.00  0.67           O  
ATOM    382  H   GLU A  25      21.788  16.004 -16.753  1.00  0.67           H  
ATOM    383  HA  GLU A  25      24.482  16.939 -16.532  1.00  0.67           H  
ATOM    384 1HB  GLU A  25      22.032  18.180 -17.819  1.00  0.67           H  
ATOM    385 2HB  GLU A  25      23.631  18.903 -17.922  1.00  0.67           H  
ATOM    386 1HG  GLU A  25      24.480  16.883 -19.046  1.00  0.67           H  
ATOM    387 2HG  GLU A  25      22.904  16.127 -18.908  1.00  0.67           H  
ATOM    388  N   LYS A  26      22.288  18.621 -14.762  1.00  0.70           N  
ATOM    389  CA  LYS A  26      22.154  19.627 -13.713  1.00  0.70           C  
ATOM    390  C   LYS A  26      22.728  19.144 -12.378  1.00  0.70           C  
ATOM    391  O   LYS A  26      23.255  19.932 -11.588  1.00  0.70           O  
ATOM    392  CB  LYS A  26      20.683  19.977 -13.534  1.00  0.70           C  
ATOM    393  CG  LYS A  26      20.016  20.675 -14.713  1.00  0.70           C  
ATOM    394  CD  LYS A  26      20.570  22.060 -14.953  1.00  0.70           C  
ATOM    395  CE  LYS A  26      19.809  22.759 -16.073  1.00  0.70           C  
ATOM    396  NZ  LYS A  26      20.352  24.119 -16.354  1.00  0.70           N  
ATOM    397  H   LYS A  26      21.459  18.115 -15.085  1.00  0.70           H  
ATOM    398  HA  LYS A  26      22.702  20.517 -14.016  1.00  0.70           H  
ATOM    399 1HB  LYS A  26      20.131  19.060 -13.352  1.00  0.70           H  
ATOM    400 2HB  LYS A  26      20.574  20.608 -12.663  1.00  0.70           H  
ATOM    401 1HG  LYS A  26      20.171  20.080 -15.610  1.00  0.70           H  
ATOM    402 2HG  LYS A  26      18.952  20.740 -14.527  1.00  0.70           H  
ATOM    403 1HD  LYS A  26      20.483  22.651 -14.039  1.00  0.70           H  
ATOM    404 2HD  LYS A  26      21.624  21.989 -15.225  1.00  0.70           H  
ATOM    405 1HE  LYS A  26      19.875  22.155 -16.978  1.00  0.70           H  
ATOM    406 2HE  LYS A  26      18.760  22.850 -15.786  1.00  0.70           H  
ATOM    407 1HZ  LYS A  26      19.822  24.548 -17.100  1.00  0.70           H  
ATOM    408 2HZ  LYS A  26      20.284  24.689 -15.522  1.00  0.70           H  
ATOM    409 3HZ  LYS A  26      21.320  24.044 -16.631  1.00  0.70           H  
ATOM    410  N   LEU A  27      22.627  17.841 -12.143  1.00  0.73           N  
ATOM    411  CA  LEU A  27      23.095  17.172 -10.934  1.00  0.73           C  
ATOM    412  C   LEU A  27      24.584  16.828 -10.967  1.00  0.73           C  
ATOM    413  O   LEU A  27      25.204  16.626  -9.915  1.00  0.73           O  
ATOM    414  CB  LEU A  27      22.340  15.870 -10.796  1.00  0.73           C  
ATOM    415  CG  LEU A  27      20.855  15.974 -10.616  1.00  0.73           C  
ATOM    416  CD1 LEU A  27      20.233  14.616 -10.846  1.00  0.73           C  
ATOM    417  CD2 LEU A  27      20.538  16.489  -9.219  1.00  0.73           C  
ATOM    418  H   LEU A  27      22.146  17.272 -12.841  1.00  0.73           H  
ATOM    419  HA  LEU A  27      22.898  17.820 -10.081  1.00  0.73           H  
ATOM    420 1HB  LEU A  27      22.544  15.248 -11.665  1.00  0.73           H  
ATOM    421 2HB  LEU A  27      22.724  15.403  -9.931  1.00  0.73           H  
ATOM    422  HG  LEU A  27      20.473  16.639 -11.321  1.00  0.73           H  
ATOM    423 1HD1 LEU A  27      19.154  14.693 -10.749  1.00  0.73           H  
ATOM    424 2HD1 LEU A  27      20.473  14.276 -11.847  1.00  0.73           H  
ATOM    425 3HD1 LEU A  27      20.612  13.916 -10.141  1.00  0.73           H  
ATOM    426 1HD2 LEU A  27      19.462  16.574  -9.101  1.00  0.73           H  
ATOM    427 2HD2 LEU A  27      20.933  15.796  -8.476  1.00  0.73           H  
ATOM    428 3HD2 LEU A  27      20.990  17.470  -9.082  1.00  0.73           H  
ATOM    429  N   ASN A  28      25.156  16.747 -12.177  1.00  0.75           N  
ATOM    430  CA  ASN A  28      26.521  16.265 -12.407  1.00  0.75           C  
ATOM    431  C   ASN A  28      26.652  14.816 -11.925  1.00  0.75           C  
ATOM    432  O   ASN A  28      27.625  14.428 -11.273  1.00  0.75           O  
ATOM    433  CB  ASN A  28      27.560  17.171 -11.754  1.00  0.75           C  
ATOM    434  CG  ASN A  28      27.577  18.563 -12.346  1.00  0.75           C  
ATOM    435  OD1 ASN A  28      27.679  18.735 -13.567  1.00  0.75           O  
ATOM    436  ND2 ASN A  28      27.477  19.557 -11.500  1.00  0.75           N  
ATOM    437  H   ASN A  28      24.585  16.936 -12.999  1.00  0.75           H  
ATOM    438  HA  ASN A  28      26.702  16.261 -13.483  1.00  0.75           H  
ATOM    439 1HB  ASN A  28      27.399  17.246 -10.687  1.00  0.75           H  
ATOM    440 2HB  ASN A  28      28.546  16.730 -11.894  1.00  0.75           H  
ATOM    441 1HD2 ASN A  28      27.477  20.499 -11.836  1.00  0.75           H  
ATOM    442 2HD2 ASN A  28      27.392  19.375 -10.523  1.00  0.75           H  
ATOM    443  N   ILE A  29      25.620  14.036 -12.259  1.00  0.75           N  
ATOM    444  CA  ILE A  29      25.496  12.608 -11.958  1.00  0.75           C  
ATOM    445  C   ILE A  29      25.373  11.818 -13.253  1.00  0.75           C  
ATOM    446  O   ILE A  29      24.603  12.191 -14.114  1.00  0.75           O  
ATOM    447  CB  ILE A  29      24.284  12.344 -11.031  1.00  0.75           C  
ATOM    448  CG1 ILE A  29      24.520  13.033  -9.696  1.00  0.75           C  
ATOM    449  CG2 ILE A  29      23.988  10.880 -10.856  1.00  0.75           C  
ATOM    450  CD1 ILE A  29      23.360  12.960  -8.760  1.00  0.75           C  
ATOM    451  H   ILE A  29      24.880  14.483 -12.807  1.00  0.75           H  
ATOM    452  HA  ILE A  29      26.397  12.280 -11.442  1.00  0.75           H  
ATOM    453  HB  ILE A  29      23.406  12.816 -11.475  1.00  0.75           H  
ATOM    454 1HG1 ILE A  29      25.388  12.589  -9.212  1.00  0.75           H  
ATOM    455 2HG1 ILE A  29      24.733  14.075  -9.882  1.00  0.75           H  
ATOM    456 1HG2 ILE A  29      23.116  10.755 -10.219  1.00  0.75           H  
ATOM    457 2HG2 ILE A  29      23.782  10.443 -11.825  1.00  0.75           H  
ATOM    458 3HG2 ILE A  29      24.844  10.385 -10.402  1.00  0.75           H  
ATOM    459 1HD1 ILE A  29      23.617  13.493  -7.847  1.00  0.75           H  
ATOM    460 2HD1 ILE A  29      22.496  13.393  -9.184  1.00  0.75           H  
ATOM    461 3HD1 ILE A  29      23.152  11.924  -8.539  1.00  0.75           H  
ATOM    462  N   GLY A  30      26.123  10.739 -13.427  1.00  0.74           N  
ATOM    463  CA  GLY A  30      26.007  10.010 -14.693  1.00  0.74           C  
ATOM    464  C   GLY A  30      24.578   9.509 -14.906  1.00  0.74           C  
ATOM    465  O   GLY A  30      23.906   9.123 -13.945  1.00  0.74           O  
ATOM    466  H   GLY A  30      26.766  10.437 -12.710  1.00  0.74           H  
ATOM    467 1HA  GLY A  30      26.295  10.664 -15.517  1.00  0.74           H  
ATOM    468 2HA  GLY A  30      26.699   9.167 -14.693  1.00  0.74           H  
ATOM    469  N   ASN A  31      24.154   9.409 -16.175  1.00  0.71           N  
ATOM    470  CA  ASN A  31      22.793   8.972 -16.513  1.00  0.71           C  
ATOM    471  C   ASN A  31      22.491   7.599 -15.931  1.00  0.71           C  
ATOM    472  O   ASN A  31      21.358   7.308 -15.531  1.00  0.71           O  
ATOM    473  CB  ASN A  31      22.616   8.887 -18.024  1.00  0.71           C  
ATOM    474  CG  ASN A  31      22.576  10.208 -18.722  1.00  0.71           C  
ATOM    475  OD1 ASN A  31      22.335  11.245 -18.127  1.00  0.71           O  
ATOM    476  ND2 ASN A  31      22.827  10.180 -20.004  1.00  0.71           N  
ATOM    477  H   ASN A  31      24.770   9.708 -16.919  1.00  0.71           H  
ATOM    478  HA  ASN A  31      22.078   9.682 -16.091  1.00  0.71           H  
ATOM    479 1HB  ASN A  31      23.429   8.295 -18.446  1.00  0.71           H  
ATOM    480 2HB  ASN A  31      21.689   8.355 -18.242  1.00  0.71           H  
ATOM    481 1HD2 ASN A  31      22.824  11.027 -20.533  1.00  0.71           H  
ATOM    482 2HD2 ASN A  31      23.025   9.310 -20.456  1.00  0.71           H  
ATOM    483  N   ASN A  32      23.513   6.749 -15.886  1.00  0.68           N  
ATOM    484  CA  ASN A  32      23.358   5.400 -15.376  1.00  0.68           C  
ATOM    485  C   ASN A  32      23.107   5.393 -13.875  1.00  0.68           C  
ATOM    486  O   ASN A  32      22.422   4.514 -13.353  1.00  0.68           O  
ATOM    487  CB  ASN A  32      24.589   4.590 -15.702  1.00  0.68           C  
ATOM    488  CG  ASN A  32      24.687   4.260 -17.165  1.00  0.68           C  
ATOM    489  OD1 ASN A  32      23.684   4.227 -17.888  1.00  0.68           O  
ATOM    490  ND2 ASN A  32      25.889   4.018 -17.621  1.00  0.68           N  
ATOM    491  H   ASN A  32      24.415   7.054 -16.221  1.00  0.68           H  
ATOM    492  HA  ASN A  32      22.492   4.943 -15.857  1.00  0.68           H  
ATOM    493 1HB  ASN A  32      25.478   5.144 -15.399  1.00  0.68           H  
ATOM    494 2HB  ASN A  32      24.572   3.662 -15.130  1.00  0.68           H  
ATOM    495 1HD2 ASN A  32      26.022   3.795 -18.587  1.00  0.68           H  
ATOM    496 2HD2 ASN A  32      26.675   4.057 -17.005  1.00  0.68           H  
ATOM    497  N   ASN A  33      23.657   6.376 -13.164  1.00  0.65           N  
ATOM    498  CA  ASN A  33      23.505   6.400 -11.725  1.00  0.65           C  
ATOM    499  C   ASN A  33      22.116   6.889 -11.428  1.00  0.65           C  
ATOM    500  O   ASN A  33      21.406   6.309 -10.607  1.00  0.65           O  
ATOM    501  CB  ASN A  33      24.540   7.295 -11.086  1.00  0.65           C  
ATOM    502  CG  ASN A  33      25.928   6.742 -11.164  1.00  0.65           C  
ATOM    503  OD1 ASN A  33      26.141   5.542 -11.384  1.00  0.65           O  
ATOM    504  ND2 ASN A  33      26.897   7.601 -10.975  1.00  0.65           N  
ATOM    505  H   ASN A  33      24.148   7.137 -13.618  1.00  0.65           H  
ATOM    506  HA  ASN A  33      23.601   5.388 -11.330  1.00  0.65           H  
ATOM    507 1HB  ASN A  33      24.537   8.238 -11.600  1.00  0.65           H  
ATOM    508 2HB  ASN A  33      24.280   7.481 -10.045  1.00  0.65           H  
ATOM    509 1HD2 ASN A  33      27.849   7.295 -11.010  1.00  0.65           H  
ATOM    510 2HD2 ASN A  33      26.686   8.552 -10.772  1.00  0.65           H  
ATOM    511  N   LEU A  34      21.697   7.907 -12.178  1.00  0.63           N  
ATOM    512  CA  LEU A  34      20.385   8.473 -11.968  1.00  0.63           C  
ATOM    513  C   LEU A  34      19.341   7.408 -12.274  1.00  0.63           C  
ATOM    514  O   LEU A  34      18.394   7.225 -11.504  1.00  0.63           O  
ATOM    515  CB  LEU A  34      20.175   9.715 -12.837  1.00  0.63           C  
ATOM    516  CG  LEU A  34      18.846  10.422 -12.620  1.00  0.63           C  
ATOM    517  CD1 LEU A  34      18.765  10.869 -11.149  1.00  0.63           C  
ATOM    518  CD2 LEU A  34      18.750  11.609 -13.549  1.00  0.63           C  
ATOM    519  H   LEU A  34      22.333   8.313 -12.866  1.00  0.63           H  
ATOM    520  HA  LEU A  34      20.291   8.763 -10.928  1.00  0.63           H  
ATOM    521 1HB  LEU A  34      20.979  10.426 -12.635  1.00  0.63           H  
ATOM    522 2HB  LEU A  34      20.237   9.420 -13.888  1.00  0.63           H  
ATOM    523  HG  LEU A  34      18.018   9.733 -12.822  1.00  0.63           H  
ATOM    524 1HD1 LEU A  34      17.816  11.378 -10.973  1.00  0.63           H  
ATOM    525 2HD1 LEU A  34      18.831   9.997 -10.500  1.00  0.63           H  
ATOM    526 3HD1 LEU A  34      19.587  11.549 -10.932  1.00  0.63           H  
ATOM    527 1HD2 LEU A  34      17.798  12.106 -13.386  1.00  0.63           H  
ATOM    528 2HD2 LEU A  34      19.567  12.304 -13.350  1.00  0.63           H  
ATOM    529 3HD2 LEU A  34      18.811  11.267 -14.580  1.00  0.63           H  
ATOM    530  N   SER A  35      19.531   6.671 -13.375  1.00  0.62           N  
ATOM    531  CA  SER A  35      18.595   5.628 -13.753  1.00  0.62           C  
ATOM    532  C   SER A  35      18.516   4.563 -12.659  1.00  0.62           C  
ATOM    533  O   SER A  35      17.421   4.135 -12.287  1.00  0.62           O  
ATOM    534  CB  SER A  35      19.042   4.988 -15.051  1.00  0.62           C  
ATOM    535  OG  SER A  35      19.009   5.909 -16.106  1.00  0.62           O  
ATOM    536  H   SER A  35      20.324   6.859 -13.989  1.00  0.62           H  
ATOM    537  HA  SER A  35      17.607   6.075 -13.884  1.00  0.62           H  
ATOM    538 1HB  SER A  35      20.054   4.599 -14.935  1.00  0.62           H  
ATOM    539 2HB  SER A  35      18.392   4.145 -15.280  1.00  0.62           H  
ATOM    540  HG  SER A  35      19.746   6.540 -15.927  1.00  0.62           H  
ATOM    541  N   ASN A  36      19.670   4.182 -12.095  1.00  0.61           N  
ATOM    542  CA  ASN A  36      19.703   3.200 -11.023  1.00  0.61           C  
ATOM    543  C   ASN A  36      19.016   3.723  -9.760  1.00  0.61           C  
ATOM    544  O   ASN A  36      18.443   2.948  -8.978  1.00  0.61           O  
ATOM    545  CB  ASN A  36      21.129   2.786 -10.732  1.00  0.61           C  
ATOM    546  CG  ASN A  36      21.706   1.884 -11.795  1.00  0.61           C  
ATOM    547  OD1 ASN A  36      20.964   1.241 -12.545  1.00  0.61           O  
ATOM    548  ND2 ASN A  36      23.011   1.817 -11.869  1.00  0.61           N  
ATOM    549  H   ASN A  36      20.559   4.550 -12.440  1.00  0.61           H  
ATOM    550  HA  ASN A  36      19.150   2.320 -11.350  1.00  0.61           H  
ATOM    551 1HB  ASN A  36      21.754   3.675 -10.643  1.00  0.61           H  
ATOM    552 2HB  ASN A  36      21.156   2.273  -9.785  1.00  0.61           H  
ATOM    553 1HD2 ASN A  36      23.444   1.237 -12.558  1.00  0.61           H  
ATOM    554 2HD2 ASN A  36      23.573   2.359 -11.249  1.00  0.61           H  
ATOM    555  N   TYR A  37      19.022   5.042  -9.554  1.00  0.60           N  
ATOM    556  CA  TYR A  37      18.339   5.567  -8.386  1.00  0.60           C  
ATOM    557  C   TYR A  37      16.830   5.453  -8.624  1.00  0.60           C  
ATOM    558  O   TYR A  37      16.092   4.946  -7.782  1.00  0.60           O  
ATOM    559  CB  TYR A  37      18.701   7.039  -8.156  1.00  0.60           C  
ATOM    560  CG  TYR A  37      20.158   7.302  -7.838  1.00  0.60           C  
ATOM    561  CD1 TYR A  37      20.718   8.542  -8.136  1.00  0.60           C  
ATOM    562  CD2 TYR A  37      20.935   6.315  -7.277  1.00  0.60           C  
ATOM    563  CE1 TYR A  37      22.044   8.774  -7.877  1.00  0.60           C  
ATOM    564  CE2 TYR A  37      22.262   6.548  -7.004  1.00  0.60           C  
ATOM    565  CZ  TYR A  37      22.821   7.772  -7.304  1.00  0.60           C  
ATOM    566  OH  TYR A  37      24.154   8.002  -7.027  1.00  0.60           O  
ATOM    567  H   TYR A  37      19.535   5.664 -10.180  1.00  0.60           H  
ATOM    568  HA  TYR A  37      18.603   4.974  -7.512  1.00  0.60           H  
ATOM    569 1HB  TYR A  37      18.431   7.626  -9.030  1.00  0.60           H  
ATOM    570 2HB  TYR A  37      18.118   7.411  -7.325  1.00  0.60           H  
ATOM    571  HD1 TYR A  37      20.107   9.322  -8.580  1.00  0.60           H  
ATOM    572  HD2 TYR A  37      20.499   5.356  -7.053  1.00  0.60           H  
ATOM    573  HE1 TYR A  37      22.480   9.736  -8.114  1.00  0.60           H  
ATOM    574  HE2 TYR A  37      22.869   5.761  -6.557  1.00  0.60           H  
ATOM    575  HH  TYR A  37      24.393   8.899  -7.282  1.00  0.60           H  
ATOM    576  N   GLU A  38      16.378   5.842  -9.824  1.00  0.61           N  
ATOM    577  CA  GLU A  38      14.946   5.819 -10.154  1.00  0.61           C  
ATOM    578  C   GLU A  38      14.350   4.413 -10.169  1.00  0.61           C  
ATOM    579  O   GLU A  38      13.180   4.215  -9.841  1.00  0.61           O  
ATOM    580  CB  GLU A  38      14.655   6.520 -11.480  1.00  0.61           C  
ATOM    581  CG  GLU A  38      14.840   8.037 -11.407  1.00  0.61           C  
ATOM    582  CD  GLU A  38      14.353   8.780 -12.622  1.00  0.61           C  
ATOM    583  OE1 GLU A  38      13.849   8.178 -13.552  1.00  0.61           O  
ATOM    584  OE2 GLU A  38      14.465   9.972 -12.622  1.00  0.61           O  
ATOM    585  H   GLU A  38      17.048   6.213 -10.501  1.00  0.61           H  
ATOM    586  HA  GLU A  38      14.427   6.393  -9.396  1.00  0.61           H  
ATOM    587 1HB  GLU A  38      15.326   6.133 -12.251  1.00  0.61           H  
ATOM    588 2HB  GLU A  38      13.632   6.312 -11.791  1.00  0.61           H  
ATOM    589 1HG  GLU A  38      14.299   8.405 -10.536  1.00  0.61           H  
ATOM    590 2HG  GLU A  38      15.899   8.251 -11.257  1.00  0.61           H  
ATOM    591  N   ARG A  39      15.163   3.436 -10.539  1.00  0.62           N  
ATOM    592  CA  ARG A  39      14.753   2.042 -10.618  1.00  0.62           C  
ATOM    593  C   ARG A  39      14.964   1.279  -9.307  1.00  0.62           C  
ATOM    594  O   ARG A  39      14.707   0.077  -9.249  1.00  0.62           O  
ATOM    595  CB  ARG A  39      15.535   1.357 -11.720  1.00  0.62           C  
ATOM    596  CG  ARG A  39      15.250   1.900 -13.112  1.00  0.62           C  
ATOM    597  CD  ARG A  39      16.142   1.310 -14.133  1.00  0.62           C  
ATOM    598  NE  ARG A  39      15.938   1.908 -15.445  1.00  0.62           N  
ATOM    599  CZ  ARG A  39      16.620   1.573 -16.558  1.00  0.62           C  
ATOM    600  NH1 ARG A  39      17.543   0.637 -16.510  1.00  0.62           N  
ATOM    601  NH2 ARG A  39      16.364   2.187 -17.700  1.00  0.62           N  
ATOM    602  H   ARG A  39      16.107   3.682 -10.840  1.00  0.62           H  
ATOM    603  HA  ARG A  39      13.693   2.013 -10.866  1.00  0.62           H  
ATOM    604 1HB  ARG A  39      16.602   1.472 -11.528  1.00  0.62           H  
ATOM    605 2HB  ARG A  39      15.309   0.296 -11.717  1.00  0.62           H  
ATOM    606 1HG  ARG A  39      14.224   1.658 -13.381  1.00  0.62           H  
ATOM    607 2HG  ARG A  39      15.376   2.981 -13.119  1.00  0.62           H  
ATOM    608 1HD  ARG A  39      17.183   1.465 -13.839  1.00  0.62           H  
ATOM    609 2HD  ARG A  39      15.937   0.246 -14.213  1.00  0.62           H  
ATOM    610  HE  ARG A  39      15.238   2.633 -15.525  1.00  0.62           H  
ATOM    611 1HH1 ARG A  39      17.742   0.168 -15.637  1.00  0.62           H  
ATOM    612 2HH1 ARG A  39      18.053   0.388 -17.346  1.00  0.62           H  
ATOM    613 1HH2 ARG A  39      15.659   2.912 -17.739  1.00  0.62           H  
ATOM    614 2HH2 ARG A  39      16.877   1.937 -18.533  1.00  0.62           H  
ATOM    615  N   ASP A  40      15.424   1.976  -8.256  1.00  0.63           N  
ATOM    616  CA  ASP A  40      15.747   1.377  -6.960  1.00  0.63           C  
ATOM    617  C   ASP A  40      16.772   0.251  -7.058  1.00  0.63           C  
ATOM    618  O   ASP A  40      16.658  -0.765  -6.369  1.00  0.63           O  
ATOM    619  CB  ASP A  40      14.492   0.845  -6.243  1.00  0.63           C  
ATOM    620  CG  ASP A  40      13.497   1.942  -5.804  1.00  0.63           C  
ATOM    621  OD1 ASP A  40      13.906   2.952  -5.236  1.00  0.63           O  
ATOM    622  OD2 ASP A  40      12.325   1.757  -6.041  1.00  0.63           O  
ATOM    623  H   ASP A  40      15.594   2.977  -8.342  1.00  0.63           H  
ATOM    624  HA  ASP A  40      16.181   2.162  -6.336  1.00  0.63           H  
ATOM    625 1HB  ASP A  40      13.968   0.140  -6.887  1.00  0.63           H  
ATOM    626 2HB  ASP A  40      14.802   0.291  -5.356  1.00  0.63           H  
ATOM    627  N   TYR A  41      17.795   0.438  -7.897  1.00  0.65           N  
ATOM    628  CA  TYR A  41      18.871  -0.533  -8.000  1.00  0.65           C  
ATOM    629  C   TYR A  41      20.005  -0.084  -7.093  1.00  0.65           C  
ATOM    630  O   TYR A  41      20.783  -0.902  -6.588  1.00  0.65           O  
ATOM    631  CB  TYR A  41      19.355  -0.695  -9.436  1.00  0.65           C  
ATOM    632  CG  TYR A  41      18.335  -1.302 -10.362  1.00  0.65           C  
ATOM    633  CD1 TYR A  41      18.408  -1.072 -11.723  1.00  0.65           C  
ATOM    634  CD2 TYR A  41      17.320  -2.092  -9.850  1.00  0.65           C  
ATOM    635  CE1 TYR A  41      17.482  -1.640 -12.570  1.00  0.65           C  
ATOM    636  CE2 TYR A  41      16.391  -2.654 -10.695  1.00  0.65           C  
ATOM    637  CZ  TYR A  41      16.470  -2.434 -12.052  1.00  0.65           C  
ATOM    638  OH  TYR A  41      15.542  -3.003 -12.896  1.00  0.65           O  
ATOM    639  H   TYR A  41      17.846   1.291  -8.448  1.00  0.65           H  
ATOM    640  HA  TYR A  41      18.517  -1.499  -7.640  1.00  0.65           H  
ATOM    641 1HB  TYR A  41      19.628   0.279  -9.830  1.00  0.65           H  
ATOM    642 2HB  TYR A  41      20.249  -1.316  -9.454  1.00  0.65           H  
ATOM    643  HD1 TYR A  41      19.200  -0.452 -12.128  1.00  0.65           H  
ATOM    644  HD2 TYR A  41      17.254  -2.271  -8.776  1.00  0.65           H  
ATOM    645  HE1 TYR A  41      17.548  -1.466 -13.641  1.00  0.65           H  
ATOM    646  HE2 TYR A  41      15.593  -3.276 -10.288  1.00  0.65           H  
ATOM    647  HH  TYR A  41      14.900  -3.493 -12.376  1.00  0.65           H  
ATOM    648  N   ARG A  42      20.082   1.233  -6.891  1.00  0.67           N  
ATOM    649  CA  ARG A  42      21.101   1.834  -6.038  1.00  0.67           C  
ATOM    650  C   ARG A  42      20.480   2.919  -5.167  1.00  0.67           C  
ATOM    651  O   ARG A  42      19.637   3.683  -5.620  1.00  0.67           O  
ATOM    652  CB  ARG A  42      22.223   2.452  -6.862  1.00  0.67           C  
ATOM    653  CG  ARG A  42      23.044   1.460  -7.697  1.00  0.67           C  
ATOM    654  CD  ARG A  42      23.883   0.580  -6.843  1.00  0.67           C  
ATOM    655  NE  ARG A  42      24.727  -0.296  -7.635  1.00  0.67           N  
ATOM    656  CZ  ARG A  42      24.358  -1.502  -8.125  1.00  0.67           C  
ATOM    657  NH1 ARG A  42      23.151  -1.995  -7.902  1.00  0.67           N  
ATOM    658  NH2 ARG A  42      25.223  -2.204  -8.841  1.00  0.67           N  
ATOM    659  H   ARG A  42      19.419   1.831  -7.375  1.00  0.67           H  
ATOM    660  HA  ARG A  42      21.517   1.067  -5.390  1.00  0.67           H  
ATOM    661 1HB  ARG A  42      21.802   3.189  -7.545  1.00  0.67           H  
ATOM    662 2HB  ARG A  42      22.909   2.980  -6.198  1.00  0.67           H  
ATOM    663 1HG  ARG A  42      22.391   0.828  -8.290  1.00  0.67           H  
ATOM    664 2HG  ARG A  42      23.703   2.016  -8.365  1.00  0.67           H  
ATOM    665 1HD  ARG A  42      24.524   1.192  -6.210  1.00  0.67           H  
ATOM    666 2HD  ARG A  42      23.243  -0.040  -6.216  1.00  0.67           H  
ATOM    667  HE  ARG A  42      25.662   0.023  -7.840  1.00  0.67           H  
ATOM    668 1HH1 ARG A  42      22.451  -1.479  -7.347  1.00  0.67           H  
ATOM    669 2HH1 ARG A  42      22.904  -2.897  -8.276  1.00  0.67           H  
ATOM    670 1HH2 ARG A  42      26.149  -1.837  -9.017  1.00  0.67           H  
ATOM    671 2HH2 ARG A  42      24.958  -3.104  -9.211  1.00  0.67           H  
ATOM    672  N   ASP A  43      20.920   2.986  -3.920  1.00  0.69           N  
ATOM    673  CA  ASP A  43      20.459   4.021  -3.006  1.00  0.69           C  
ATOM    674  C   ASP A  43      21.419   5.215  -3.037  1.00  0.69           C  
ATOM    675  O   ASP A  43      22.610   5.023  -2.805  1.00  0.69           O  
ATOM    676  CB  ASP A  43      20.383   3.480  -1.580  1.00  0.69           C  
ATOM    677  CG  ASP A  43      19.276   2.453  -1.390  1.00  0.69           C  
ATOM    678  OD1 ASP A  43      18.249   2.580  -2.011  1.00  0.69           O  
ATOM    679  OD2 ASP A  43      19.481   1.535  -0.639  1.00  0.69           O  
ATOM    680  H   ASP A  43      21.597   2.313  -3.599  1.00  0.69           H  
ATOM    681  HA  ASP A  43      19.462   4.301  -3.312  1.00  0.69           H  
ATOM    682 1HB  ASP A  43      21.334   3.028  -1.306  1.00  0.69           H  
ATOM    683 2HB  ASP A  43      20.208   4.313  -0.893  1.00  0.69           H  
ATOM    684  N   PRO A  44      20.974   6.434  -3.378  1.00  0.70           N  
ATOM    685  CA  PRO A  44      21.812   7.606  -3.421  1.00  0.70           C  
ATOM    686  C   PRO A  44      22.239   7.970  -2.009  1.00  0.70           C  
ATOM    687  O   PRO A  44      21.494   7.752  -1.051  1.00  0.70           O  
ATOM    688  CB  PRO A  44      20.888   8.667  -4.029  1.00  0.70           C  
ATOM    689  CG  PRO A  44      19.505   8.215  -3.710  1.00  0.70           C  
ATOM    690  CD  PRO A  44      19.567   6.683  -3.701  1.00  0.70           C  
ATOM    691  HA  PRO A  44      22.686   7.416  -4.062  1.00  0.70           H  
ATOM    692 1HB  PRO A  44      21.116   9.647  -3.575  1.00  0.70           H  
ATOM    693 2HB  PRO A  44      21.069   8.760  -5.095  1.00  0.70           H  
ATOM    694 1HG  PRO A  44      19.214   8.641  -2.740  1.00  0.70           H  
ATOM    695 2HG  PRO A  44      18.799   8.611  -4.458  1.00  0.70           H  
ATOM    696 1HD  PRO A  44      18.924   6.323  -2.896  1.00  0.70           H  
ATOM    697 2HD  PRO A  44      19.301   6.256  -4.686  1.00  0.70           H  
ATOM    698  N   ASP A  45      23.410   8.563  -1.888  1.00  0.70           N  
ATOM    699  CA  ASP A  45      23.899   9.069  -0.615  1.00  0.70           C  
ATOM    700  C   ASP A  45      23.161  10.342  -0.273  1.00  0.70           C  
ATOM    701  O   ASP A  45      22.498  10.923  -1.138  1.00  0.70           O  
ATOM    702  CB  ASP A  45      25.385   9.373  -0.669  1.00  0.70           C  
ATOM    703  CG  ASP A  45      25.628  10.474  -1.614  1.00  0.70           C  
ATOM    704  OD1 ASP A  45      25.740  10.199  -2.774  1.00  0.70           O  
ATOM    705  OD2 ASP A  45      25.596  11.616  -1.225  1.00  0.70           O  
ATOM    706  H   ASP A  45      23.982   8.677  -2.712  1.00  0.70           H  
ATOM    707  HA  ASP A  45      23.705   8.329   0.163  1.00  0.70           H  
ATOM    708 1HB  ASP A  45      25.749   9.653   0.319  1.00  0.70           H  
ATOM    709 2HB  ASP A  45      25.936   8.488  -0.994  1.00  0.70           H  
ATOM    710  N   THR A  46      23.311  10.804   0.959  1.00  0.70           N  
ATOM    711  CA  THR A  46      22.671  12.034   1.388  1.00  0.70           C  
ATOM    712  C   THR A  46      22.999  13.258   0.524  1.00  0.70           C  
ATOM    713  O   THR A  46      22.107  14.058   0.258  1.00  0.70           O  
ATOM    714  CB  THR A  46      23.035  12.362   2.843  1.00  0.70           C  
ATOM    715  OG1 THR A  46      22.583  11.306   3.704  1.00  0.70           O  
ATOM    716  CG2 THR A  46      22.380  13.677   3.248  1.00  0.70           C  
ATOM    717  H   THR A  46      23.871  10.284   1.616  1.00  0.70           H  
ATOM    718  HA  THR A  46      21.593  11.880   1.339  1.00  0.70           H  
ATOM    719  HB  THR A  46      24.118  12.459   2.934  1.00  0.70           H  
ATOM    720  HG1 THR A  46      22.790  11.527   4.618  1.00  0.70           H  
ATOM    721 1HG2 THR A  46      22.641  13.913   4.278  1.00  0.70           H  
ATOM    722 2HG2 THR A  46      22.736  14.471   2.592  1.00  0.70           H  
ATOM    723 3HG2 THR A  46      21.298  13.591   3.158  1.00  0.70           H  
ATOM    724  N   ASP A  47      24.259  13.464   0.116  1.00  0.70           N  
ATOM    725  CA  ASP A  47      24.544  14.691  -0.635  1.00  0.70           C  
ATOM    726  C   ASP A  47      23.848  14.621  -1.981  1.00  0.70           C  
ATOM    727  O   ASP A  47      23.260  15.603  -2.446  1.00  0.70           O  
ATOM    728  CB  ASP A  47      26.048  14.924  -0.792  1.00  0.70           C  
ATOM    729  CG  ASP A  47      26.722  15.361   0.524  1.00  0.70           C  
ATOM    730  OD1 ASP A  47      26.016  15.716   1.446  1.00  0.70           O  
ATOM    731  OD2 ASP A  47      27.930  15.356   0.585  1.00  0.70           O  
ATOM    732  H   ASP A  47      24.976  12.749   0.232  1.00  0.70           H  
ATOM    733  HA  ASP A  47      24.134  15.536  -0.087  1.00  0.70           H  
ATOM    734 1HB  ASP A  47      26.517  13.997  -1.138  1.00  0.70           H  
ATOM    735 2HB  ASP A  47      26.223  15.683  -1.552  1.00  0.70           H  
ATOM    736  N   THR A  48      23.858  13.437  -2.574  1.00  0.69           N  
ATOM    737  CA  THR A  48      23.146  13.220  -3.820  1.00  0.69           C  
ATOM    738  C   THR A  48      21.657  13.450  -3.660  1.00  0.69           C  
ATOM    739  O   THR A  48      21.043  14.129  -4.485  1.00  0.69           O  
ATOM    740  CB  THR A  48      23.392  11.820  -4.381  1.00  0.69           C  
ATOM    741  OG1 THR A  48      24.768  11.680  -4.759  1.00  0.69           O  
ATOM    742  CG2 THR A  48      22.486  11.535  -5.505  1.00  0.69           C  
ATOM    743  H   THR A  48      24.396  12.678  -2.137  1.00  0.69           H  
ATOM    744  HA  THR A  48      23.518  13.938  -4.549  1.00  0.69           H  
ATOM    745  HB  THR A  48      23.193  11.089  -3.601  1.00  0.69           H  
ATOM    746  HG1 THR A  48      25.274  11.335  -3.984  1.00  0.69           H  
ATOM    747 1HG2 THR A  48      22.677  10.540  -5.855  1.00  0.69           H  
ATOM    748 2HG2 THR A  48      21.467  11.614  -5.163  1.00  0.69           H  
ATOM    749 3HG2 THR A  48      22.648  12.232  -6.275  1.00  0.69           H  
ATOM    750  N   LEU A  49      21.063  12.910  -2.594  1.00  0.68           N  
ATOM    751  CA  LEU A  49      19.635  13.098  -2.428  1.00  0.68           C  
ATOM    752  C   LEU A  49      19.321  14.584  -2.238  1.00  0.68           C  
ATOM    753  O   LEU A  49      18.294  15.069  -2.727  1.00  0.68           O  
ATOM    754  CB  LEU A  49      19.067  12.248  -1.294  1.00  0.68           C  
ATOM    755  CG  LEU A  49      17.535  12.241  -1.288  1.00  0.68           C  
ATOM    756  CD1 LEU A  49      17.059  11.728  -2.633  1.00  0.68           C  
ATOM    757  CD2 LEU A  49      17.013  11.337  -0.210  1.00  0.68           C  
ATOM    758  H   LEU A  49      21.602  12.348  -1.936  1.00  0.68           H  
ATOM    759  HA  LEU A  49      19.144  12.772  -3.331  1.00  0.68           H  
ATOM    760 1HB  LEU A  49      19.430  11.222  -1.401  1.00  0.68           H  
ATOM    761 2HB  LEU A  49      19.422  12.651  -0.341  1.00  0.68           H  
ATOM    762  HG  LEU A  49      17.162  13.254  -1.146  1.00  0.68           H  
ATOM    763 1HD1 LEU A  49      15.985  11.727  -2.641  1.00  0.68           H  
ATOM    764 2HD1 LEU A  49      17.423  12.373  -3.422  1.00  0.68           H  
ATOM    765 3HD1 LEU A  49      17.430  10.718  -2.793  1.00  0.68           H  
ATOM    766 1HD2 LEU A  49      15.921  11.337  -0.243  1.00  0.68           H  
ATOM    767 2HD2 LEU A  49      17.383  10.323  -0.375  1.00  0.68           H  
ATOM    768 3HD2 LEU A  49      17.350  11.691   0.764  1.00  0.68           H  
ATOM    769  N   LEU A  50      20.199  15.322  -1.550  1.00  0.68           N  
ATOM    770  CA  LEU A  50      19.993  16.755  -1.387  1.00  0.68           C  
ATOM    771  C   LEU A  50      20.066  17.467  -2.746  1.00  0.68           C  
ATOM    772  O   LEU A  50      19.262  18.362  -3.020  1.00  0.68           O  
ATOM    773  CB  LEU A  50      21.015  17.334  -0.402  1.00  0.68           C  
ATOM    774  CG  LEU A  50      20.821  16.899   1.065  1.00  0.68           C  
ATOM    775  CD1 LEU A  50      22.004  17.374   1.892  1.00  0.68           C  
ATOM    776  CD2 LEU A  50      19.521  17.466   1.583  1.00  0.68           C  
ATOM    777  H   LEU A  50      21.016  14.883  -1.123  1.00  0.68           H  
ATOM    778  HA  LEU A  50      19.001  16.911  -0.968  1.00  0.68           H  
ATOM    779 1HB  LEU A  50      22.009  17.017  -0.710  1.00  0.68           H  
ATOM    780 2HB  LEU A  50      20.969  18.419  -0.444  1.00  0.68           H  
ATOM    781  HG  LEU A  50      20.776  15.824   1.125  1.00  0.68           H  
ATOM    782 1HD1 LEU A  50      21.874  17.061   2.926  1.00  0.68           H  
ATOM    783 2HD1 LEU A  50      22.921  16.935   1.495  1.00  0.68           H  
ATOM    784 3HD1 LEU A  50      22.070  18.457   1.845  1.00  0.68           H  
ATOM    785 1HD2 LEU A  50      19.374  17.154   2.616  1.00  0.68           H  
ATOM    786 2HD2 LEU A  50      19.550  18.554   1.531  1.00  0.68           H  
ATOM    787 3HD2 LEU A  50      18.698  17.095   0.973  1.00  0.68           H  
ATOM    788  N   LYS A  51      20.974  17.037  -3.639  1.00  0.67           N  
ATOM    789  CA  LYS A  51      21.040  17.655  -4.967  1.00  0.67           C  
ATOM    790  C   LYS A  51      19.741  17.415  -5.730  1.00  0.67           C  
ATOM    791  O   LYS A  51      19.224  18.319  -6.395  1.00  0.67           O  
ATOM    792  CB  LYS A  51      22.172  17.073  -5.815  1.00  0.67           C  
ATOM    793  CG  LYS A  51      23.580  17.410  -5.435  1.00  0.67           C  
ATOM    794  CD  LYS A  51      24.528  16.701  -6.404  1.00  0.67           C  
ATOM    795  CE  LYS A  51      25.981  16.996  -6.118  1.00  0.67           C  
ATOM    796  NZ  LYS A  51      26.869  16.255  -7.054  1.00  0.67           N  
ATOM    797  H   LYS A  51      21.642  16.311  -3.375  1.00  0.67           H  
ATOM    798  HA  LYS A  51      21.180  18.729  -4.850  1.00  0.67           H  
ATOM    799 1HB  LYS A  51      22.092  15.988  -5.822  1.00  0.67           H  
ATOM    800 2HB  LYS A  51      22.045  17.403  -6.838  1.00  0.67           H  
ATOM    801 1HG  LYS A  51      23.734  18.486  -5.494  1.00  0.67           H  
ATOM    802 2HG  LYS A  51      23.778  17.079  -4.419  1.00  0.67           H  
ATOM    803 1HD  LYS A  51      24.367  15.625  -6.336  1.00  0.67           H  
ATOM    804 2HD  LYS A  51      24.301  17.013  -7.429  1.00  0.67           H  
ATOM    805 1HE  LYS A  51      26.157  18.064  -6.234  1.00  0.67           H  
ATOM    806 2HE  LYS A  51      26.218  16.705  -5.094  1.00  0.67           H  
ATOM    807 1HZ  LYS A  51      27.834  16.468  -6.860  1.00  0.67           H  
ATOM    808 2HZ  LYS A  51      26.718  15.263  -6.952  1.00  0.67           H  
ATOM    809 3HZ  LYS A  51      26.641  16.533  -8.018  1.00  0.67           H  
ATOM    810  N   LEU A  52      19.208  16.195  -5.606  1.00  0.67           N  
ATOM    811  CA  LEU A  52      17.960  15.792  -6.250  1.00  0.67           C  
ATOM    812  C   LEU A  52      16.784  16.570  -5.660  1.00  0.67           C  
ATOM    813  O   LEU A  52      15.890  17.027  -6.378  1.00  0.67           O  
ATOM    814  CB  LEU A  52      17.799  14.276  -6.054  1.00  0.67           C  
ATOM    815  CG  LEU A  52      18.830  13.412  -6.848  1.00  0.67           C  
ATOM    816  CD1 LEU A  52      18.865  11.955  -6.388  1.00  0.67           C  
ATOM    817  CD2 LEU A  52      18.428  13.432  -8.254  1.00  0.67           C  
ATOM    818  H   LEU A  52      19.715  15.504  -5.049  1.00  0.67           H  
ATOM    819  HA  LEU A  52      18.023  16.013  -7.313  1.00  0.67           H  
ATOM    820 1HB  LEU A  52      17.909  14.052  -5.009  1.00  0.67           H  
ATOM    821 2HB  LEU A  52      16.799  13.992  -6.365  1.00  0.67           H  
ATOM    822  HG  LEU A  52      19.827  13.840  -6.728  1.00  0.67           H  
ATOM    823 1HD1 LEU A  52      19.591  11.409  -6.986  1.00  0.67           H  
ATOM    824 2HD1 LEU A  52      19.151  11.904  -5.356  1.00  0.67           H  
ATOM    825 3HD1 LEU A  52      17.922  11.502  -6.504  1.00  0.67           H  
ATOM    826 1HD2 LEU A  52      19.134  12.851  -8.825  1.00  0.67           H  
ATOM    827 2HD2 LEU A  52      17.447  13.003  -8.360  1.00  0.67           H  
ATOM    828 3HD2 LEU A  52      18.408  14.456  -8.598  1.00  0.67           H  
ATOM    829  N   SER A  53      16.812  16.781  -4.343  1.00  0.67           N  
ATOM    830  CA  SER A  53      15.744  17.505  -3.672  1.00  0.67           C  
ATOM    831  C   SER A  53      15.713  18.939  -4.180  1.00  0.67           C  
ATOM    832  O   SER A  53      14.665  19.474  -4.563  1.00  0.67           O  
ATOM    833  CB  SER A  53      16.015  17.545  -2.173  1.00  0.67           C  
ATOM    834  OG  SER A  53      16.034  16.256  -1.603  1.00  0.67           O  
ATOM    835  H   SER A  53      17.564  16.381  -3.787  1.00  0.67           H  
ATOM    836  HA  SER A  53      14.792  17.032  -3.879  1.00  0.67           H  
ATOM    837 1HB  SER A  53      16.962  18.038  -1.989  1.00  0.67           H  
ATOM    838 2HB  SER A  53      15.248  18.140  -1.689  1.00  0.67           H  
ATOM    839  HG  SER A  53      16.773  15.781  -2.063  1.00  0.67           H  
ATOM    840  N   ASN A  54      16.896  19.546  -4.276  1.00  0.68           N  
ATOM    841  CA  ASN A  54      16.989  20.927  -4.702  1.00  0.68           C  
ATOM    842  C   ASN A  54      16.623  21.095  -6.169  1.00  0.68           C  
ATOM    843  O   ASN A  54      15.812  21.956  -6.510  1.00  0.68           O  
ATOM    844  CB  ASN A  54      18.392  21.443  -4.447  1.00  0.68           C  
ATOM    845  CG  ASN A  54      18.679  21.647  -2.982  1.00  0.68           C  
ATOM    846  OD1 ASN A  54      17.769  21.765  -2.150  1.00  0.68           O  
ATOM    847  ND2 ASN A  54      19.942  21.686  -2.648  1.00  0.68           N  
ATOM    848  H   ASN A  54      17.740  19.055  -3.980  1.00  0.68           H  
ATOM    849  HA  ASN A  54      16.281  21.516  -4.118  1.00  0.68           H  
ATOM    850 1HB  ASN A  54      19.113  20.724  -4.847  1.00  0.68           H  
ATOM    851 2HB  ASN A  54      18.537  22.384  -4.975  1.00  0.68           H  
ATOM    852 1HD2 ASN A  54      20.202  21.815  -1.692  1.00  0.68           H  
ATOM    853 2HD2 ASN A  54      20.645  21.581  -3.349  1.00  0.68           H  
ATOM    854  N   LEU A  55      17.151  20.228  -7.032  1.00  0.68           N  
ATOM    855  CA  LEU A  55      16.898  20.321  -8.463  1.00  0.68           C  
ATOM    856  C   LEU A  55      15.429  20.234  -8.810  1.00  0.68           C  
ATOM    857  O   LEU A  55      14.943  20.925  -9.708  1.00  0.68           O  
ATOM    858  CB  LEU A  55      17.614  19.217  -9.227  1.00  0.68           C  
ATOM    859  CG  LEU A  55      17.427  19.311 -10.725  1.00  0.68           C  
ATOM    860  CD1 LEU A  55      17.978  20.623 -11.182  1.00  0.68           C  
ATOM    861  CD2 LEU A  55      18.128  18.223 -11.401  1.00  0.68           C  
ATOM    862  H   LEU A  55      17.790  19.506  -6.699  1.00  0.68           H  
ATOM    863  HA  LEU A  55      17.272  21.283  -8.807  1.00  0.68           H  
ATOM    864 1HB  LEU A  55      18.680  19.261  -9.003  1.00  0.68           H  
ATOM    865 2HB  LEU A  55      17.228  18.247  -8.889  1.00  0.68           H  
ATOM    866  HG  LEU A  55      16.370  19.263 -10.962  1.00  0.68           H  
ATOM    867 1HD1 LEU A  55      17.860  20.717 -12.251  1.00  0.68           H  
ATOM    868 2HD1 LEU A  55      17.448  21.434 -10.686  1.00  0.68           H  
ATOM    869 3HD1 LEU A  55      19.032  20.670 -10.928  1.00  0.68           H  
ATOM    870 1HD2 LEU A  55      17.985  18.321 -12.467  1.00  0.68           H  
ATOM    871 2HD2 LEU A  55      19.169  18.322 -11.160  1.00  0.68           H  
ATOM    872 3HD2 LEU A  55      17.756  17.260 -11.067  1.00  0.68           H  
ATOM    873  N   TYR A  56      14.720  19.373  -8.098  1.00  0.69           N  
ATOM    874  CA  TYR A  56      13.327  19.128  -8.376  1.00  0.69           C  
ATOM    875  C   TYR A  56      12.393  20.007  -7.544  1.00  0.69           C  
ATOM    876  O   TYR A  56      11.173  19.862  -7.625  1.00  0.69           O  
ATOM    877  CB  TYR A  56      13.038  17.671  -8.094  1.00  0.69           C  
ATOM    878  CG  TYR A  56      13.865  16.708  -8.948  1.00  0.69           C  
ATOM    879  CD1 TYR A  56      14.197  15.453  -8.440  1.00  0.69           C  
ATOM    880  CD2 TYR A  56      14.319  17.085 -10.208  1.00  0.69           C  
ATOM    881  CE1 TYR A  56      14.959  14.584  -9.182  1.00  0.69           C  
ATOM    882  CE2 TYR A  56      15.095  16.211 -10.951  1.00  0.69           C  
ATOM    883  CZ  TYR A  56      15.415  14.964 -10.438  1.00  0.69           C  
ATOM    884  OH  TYR A  56      16.180  14.085 -11.169  1.00  0.69           O  
ATOM    885  H   TYR A  56      15.174  18.819  -7.368  1.00  0.69           H  
ATOM    886  HA  TYR A  56      13.144  19.341  -9.427  1.00  0.69           H  
ATOM    887 1HB  TYR A  56      13.237  17.453  -7.050  1.00  0.69           H  
ATOM    888 2HB  TYR A  56      11.989  17.491  -8.289  1.00  0.69           H  
ATOM    889  HD1 TYR A  56      13.849  15.159  -7.448  1.00  0.69           H  
ATOM    890  HD2 TYR A  56      14.068  18.067 -10.606  1.00  0.69           H  
ATOM    891  HE1 TYR A  56      15.207  13.606  -8.779  1.00  0.69           H  
ATOM    892  HE2 TYR A  56      15.452  16.508 -11.939  1.00  0.69           H  
ATOM    893  HH  TYR A  56      16.151  13.221 -10.746  1.00  0.69           H  
ATOM    894  N   ASN A  57      12.956  20.906  -6.728  1.00  0.70           N  
ATOM    895  CA  ASN A  57      12.188  21.768  -5.831  1.00  0.70           C  
ATOM    896  C   ASN A  57      11.255  21.008  -4.877  1.00  0.70           C  
ATOM    897  O   ASN A  57      10.106  21.413  -4.677  1.00  0.70           O  
ATOM    898  CB  ASN A  57      11.392  22.794  -6.622  1.00  0.70           C  
ATOM    899  CG  ASN A  57      12.265  23.763  -7.387  1.00  0.70           C  
ATOM    900  OD1 ASN A  57      13.209  24.345  -6.839  1.00  0.70           O  
ATOM    901  ND2 ASN A  57      11.963  23.946  -8.651  1.00  0.70           N  
ATOM    902  H   ASN A  57      13.969  21.022  -6.720  1.00  0.70           H  
ATOM    903  HA  ASN A  57      12.904  22.305  -5.206  1.00  0.70           H  
ATOM    904 1HB  ASN A  57      10.725  22.296  -7.321  1.00  0.70           H  
ATOM    905 2HB  ASN A  57      10.767  23.364  -5.936  1.00  0.70           H  
ATOM    906 1HD2 ASN A  57      12.506  24.575  -9.207  1.00  0.70           H  
ATOM    907 2HD2 ASN A  57      11.192  23.456  -9.057  1.00  0.70           H  
ATOM    908  N   VAL A  58      11.746  19.916  -4.282  1.00  0.71           N  
ATOM    909  CA  VAL A  58      10.943  19.134  -3.340  1.00  0.71           C  
ATOM    910  C   VAL A  58      11.680  18.931  -2.025  1.00  0.71           C  
ATOM    911  O   VAL A  58      12.904  18.971  -1.978  1.00  0.71           O  
ATOM    912  CB  VAL A  58      10.619  17.731  -3.911  1.00  0.71           C  
ATOM    913  CG1 VAL A  58       9.800  17.812  -5.184  1.00  0.71           C  
ATOM    914  CG2 VAL A  58      11.902  17.008  -4.182  1.00  0.71           C  
ATOM    915  H   VAL A  58      12.711  19.641  -4.475  1.00  0.71           H  
ATOM    916  HA  VAL A  58      10.013  19.665  -3.145  1.00  0.71           H  
ATOM    917  HB  VAL A  58      10.032  17.179  -3.179  1.00  0.71           H  
ATOM    918 1HG1 VAL A  58       9.586  16.804  -5.543  1.00  0.71           H  
ATOM    919 2HG1 VAL A  58       8.866  18.332  -4.982  1.00  0.71           H  
ATOM    920 3HG1 VAL A  58      10.354  18.346  -5.936  1.00  0.71           H  
ATOM    921 1HG2 VAL A  58      11.683  16.021  -4.570  1.00  0.71           H  
ATOM    922 2HG2 VAL A  58      12.484  17.565  -4.908  1.00  0.71           H  
ATOM    923 3HG2 VAL A  58      12.465  16.922  -3.252  1.00  0.71           H  
ATOM    924  N   SER A  59      10.940  18.701  -0.950  1.00  0.72           N  
ATOM    925  CA  SER A  59      11.586  18.354   0.307  1.00  0.72           C  
ATOM    926  C   SER A  59      12.205  16.984   0.210  1.00  0.72           C  
ATOM    927  O   SER A  59      11.612  16.076  -0.373  1.00  0.72           O  
ATOM    928  CB  SER A  59      10.631  18.358   1.483  1.00  0.72           C  
ATOM    929  OG  SER A  59      11.293  17.880   2.652  1.00  0.72           O  
ATOM    930  H   SER A  59       9.933  18.727  -1.016  1.00  0.72           H  
ATOM    931  HA  SER A  59      12.382  19.076   0.500  1.00  0.72           H  
ATOM    932 1HB  SER A  59      10.266  19.369   1.655  1.00  0.72           H  
ATOM    933 2HB  SER A  59       9.771  17.727   1.262  1.00  0.72           H  
ATOM    934  HG  SER A  59      10.673  18.013   3.385  1.00  0.72           H  
ATOM    935  N   THR A  60      13.319  16.793   0.886  1.00  0.74           N  
ATOM    936  CA  THR A  60      13.937  15.481   0.956  1.00  0.74           C  
ATOM    937  C   THR A  60      12.932  14.464   1.494  1.00  0.74           C  
ATOM    938  O   THR A  60      12.951  13.295   1.099  1.00  0.74           O  
ATOM    939  CB  THR A  60      15.204  15.503   1.814  1.00  0.74           C  
ATOM    940  OG1 THR A  60      16.133  16.423   1.232  1.00  0.74           O  
ATOM    941  CG2 THR A  60      15.816  14.136   1.836  1.00  0.74           C  
ATOM    942  H   THR A  60      13.750  17.578   1.352  1.00  0.74           H  
ATOM    943  HA  THR A  60      14.219  15.176  -0.053  1.00  0.74           H  
ATOM    944  HB  THR A  60      14.966  15.817   2.831  1.00  0.74           H  
ATOM    945  HG1 THR A  60      16.120  16.317   0.254  1.00  0.74           H  
ATOM    946 1HG2 THR A  60      16.729  14.147   2.429  1.00  0.74           H  
ATOM    947 2HG2 THR A  60      15.109  13.437   2.267  1.00  0.74           H  
ATOM    948 3HG2 THR A  60      16.044  13.847   0.823  1.00  0.74           H  
ATOM    949  N   ASP A  61      12.071  14.898   2.428  1.00  0.77           N  
ATOM    950  CA  ASP A  61      11.089  13.995   3.016  1.00  0.77           C  
ATOM    951  C   ASP A  61      10.162  13.435   1.934  1.00  0.77           C  
ATOM    952  O   ASP A  61       9.682  12.311   2.042  1.00  0.77           O  
ATOM    953  CB  ASP A  61      10.248  14.713   4.076  1.00  0.77           C  
ATOM    954  CG  ASP A  61      11.008  15.024   5.373  1.00  0.77           C  
ATOM    955  OD1 ASP A  61      12.076  14.490   5.578  1.00  0.77           O  
ATOM    956  OD2 ASP A  61      10.502  15.804   6.145  1.00  0.77           O  
ATOM    957  H   ASP A  61      12.054  15.889   2.674  1.00  0.77           H  
ATOM    958  HA  ASP A  61      11.615  13.163   3.483  1.00  0.77           H  
ATOM    959 1HB  ASP A  61       9.872  15.646   3.661  1.00  0.77           H  
ATOM    960 2HB  ASP A  61       9.383  14.098   4.322  1.00  0.77           H  
ATOM    961  N   TYR A  62       9.864  14.240   0.906  1.00  0.85           N  
ATOM    962  CA  TYR A  62       9.027  13.792  -0.196  1.00  0.85           C  
ATOM    963  C   TYR A  62       9.715  12.640  -0.880  1.00  0.85           C  
ATOM    964  O   TYR A  62       9.152  11.558  -1.059  1.00  0.85           O  
ATOM    965  CB  TYR A  62       8.792  14.911  -1.229  1.00  0.85           C  
ATOM    966  CG  TYR A  62       8.054  14.460  -2.473  1.00  0.85           C  
ATOM    967  CD1 TYR A  62       6.687  14.324  -2.463  1.00  0.85           C  
ATOM    968  CD2 TYR A  62       8.781  14.150  -3.628  1.00  0.85           C  
ATOM    969  CE1 TYR A  62       6.038  13.877  -3.586  1.00  0.85           C  
ATOM    970  CE2 TYR A  62       8.136  13.689  -4.757  1.00  0.85           C  
ATOM    971  CZ  TYR A  62       6.765  13.549  -4.742  1.00  0.85           C  
ATOM    972  OH  TYR A  62       6.093  13.028  -5.843  1.00  0.85           O  
ATOM    973  H   TYR A  62      10.303  15.149   0.830  1.00  0.85           H  
ATOM    974  HA  TYR A  62       8.073  13.440   0.196  1.00  0.85           H  
ATOM    975 1HB  TYR A  62       8.235  15.727  -0.770  1.00  0.85           H  
ATOM    976 2HB  TYR A  62       9.735  15.307  -1.555  1.00  0.85           H  
ATOM    977  HD1 TYR A  62       6.121  14.560  -1.562  1.00  0.85           H  
ATOM    978  HD2 TYR A  62       9.859  14.257  -3.622  1.00  0.85           H  
ATOM    979  HE1 TYR A  62       4.955  13.758  -3.568  1.00  0.85           H  
ATOM    980  HE2 TYR A  62       8.699  13.422  -5.646  1.00  0.85           H  
ATOM    981  HH  TYR A  62       6.732  12.640  -6.463  1.00  0.85           H  
ATOM    982  N   LEU A  63      10.979  12.877  -1.227  1.00  0.99           N  
ATOM    983  CA  LEU A  63      11.728  11.891  -1.976  1.00  0.99           C  
ATOM    984  C   LEU A  63      11.919  10.592  -1.228  1.00  0.99           C  
ATOM    985  O   LEU A  63      11.781   9.520  -1.798  1.00  0.99           O  
ATOM    986  CB  LEU A  63      13.079  12.451  -2.397  1.00  0.99           C  
ATOM    987  CG  LEU A  63      12.978  13.534  -3.423  1.00  0.99           C  
ATOM    988  CD1 LEU A  63      14.361  14.077  -3.742  1.00  0.99           C  
ATOM    989  CD2 LEU A  63      12.271  12.963  -4.636  1.00  0.99           C  
ATOM    990  H   LEU A  63      11.387  13.784  -0.988  1.00  0.99           H  
ATOM    991  HA  LEU A  63      11.174  11.676  -2.878  1.00  0.99           H  
ATOM    992 1HB  LEU A  63      13.595  12.845  -1.518  1.00  0.99           H  
ATOM    993 2HB  LEU A  63      13.664  11.651  -2.821  1.00  0.99           H  
ATOM    994  HG  LEU A  63      12.396  14.362  -3.020  1.00  0.99           H  
ATOM    995 1HD1 LEU A  63      14.275  14.868  -4.482  1.00  0.99           H  
ATOM    996 2HD1 LEU A  63      14.807  14.469  -2.837  1.00  0.99           H  
ATOM    997 3HD1 LEU A  63      14.982  13.296  -4.135  1.00  0.99           H  
ATOM    998 1HD2 LEU A  63      12.182  13.725  -5.399  1.00  0.99           H  
ATOM    999 2HD2 LEU A  63      12.823  12.134  -5.009  1.00  0.99           H  
ATOM   1000 3HD2 LEU A  63      11.288  12.615  -4.358  1.00  0.99           H  
ATOM   1001  N   LEU A  64      12.143  10.664   0.067  1.00  1.22           N  
ATOM   1002  CA  LEU A  64      12.342   9.448   0.841  1.00  1.22           C  
ATOM   1003  C   LEU A  64      11.110   8.535   0.879  1.00  1.22           C  
ATOM   1004  O   LEU A  64      11.242   7.334   1.140  1.00  1.22           O  
ATOM   1005  CB  LEU A  64      12.801   9.810   2.247  1.00  1.22           C  
ATOM   1006  CG  LEU A  64      14.205  10.387   2.308  1.00  1.22           C  
ATOM   1007  CD1 LEU A  64      14.491  10.876   3.708  1.00  1.22           C  
ATOM   1008  CD2 LEU A  64      15.190   9.305   1.885  1.00  1.22           C  
ATOM   1009  H   LEU A  64      12.230  11.577   0.515  1.00  1.22           H  
ATOM   1010  HA  LEU A  64      13.146   8.887   0.372  1.00  1.22           H  
ATOM   1011 1HB  LEU A  64      12.111  10.558   2.650  1.00  1.22           H  
ATOM   1012 2HB  LEU A  64      12.759   8.923   2.874  1.00  1.22           H  
ATOM   1013  HG  LEU A  64      14.285  11.231   1.632  1.00  1.22           H  
ATOM   1014 1HD1 LEU A  64      15.497  11.292   3.750  1.00  1.22           H  
ATOM   1015 2HD1 LEU A  64      13.766  11.650   3.973  1.00  1.22           H  
ATOM   1016 3HD1 LEU A  64      14.412  10.047   4.407  1.00  1.22           H  
ATOM   1017 1HD2 LEU A  64      16.200   9.697   1.926  1.00  1.22           H  
ATOM   1018 2HD2 LEU A  64      15.109   8.455   2.562  1.00  1.22           H  
ATOM   1019 3HD2 LEU A  64      14.962   8.983   0.868  1.00  1.22           H  
ATOM   1020  N   GLY A  65       9.920   9.096   0.654  1.00  1.54           N  
ATOM   1021  CA  GLY A  65       8.684   8.332   0.686  1.00  1.54           C  
ATOM   1022  C   GLY A  65       8.039   8.356   2.065  1.00  1.54           C  
ATOM   1023  O   GLY A  65       8.680   8.717   3.053  1.00  1.54           O  
ATOM   1024  H   GLY A  65       9.859  10.081   0.396  1.00  1.54           H  
ATOM   1025 1HA  GLY A  65       7.993   8.753  -0.043  1.00  1.54           H  
ATOM   1026 2HA  GLY A  65       8.879   7.304   0.382  1.00  1.54           H  
ATOM   1027  N   LYS A  66       6.766   7.952   2.105  1.00  1.95           N  
ATOM   1028  CA  LYS A  66       5.936   7.920   3.308  1.00  1.95           C  
ATOM   1029  C   LYS A  66       5.719   9.326   3.856  1.00  1.95           C  
ATOM   1030  O   LYS A  66       5.041  10.130   3.216  1.00  1.95           O  
ATOM   1031  OXT LYS A  66       6.012   9.577   5.024  1.00  1.95           O  
ATOM   1032  CB  LYS A  66       6.531   6.987   4.371  1.00  1.95           C  
ATOM   1033  CG  LYS A  66       6.514   5.516   3.966  1.00  1.95           C  
ATOM   1034  CD  LYS A  66       7.095   4.625   5.047  1.00  1.95           C  
ATOM   1035  CE  LYS A  66       7.068   3.160   4.629  1.00  1.95           C  
ATOM   1036  NZ  LYS A  66       7.661   2.275   5.672  1.00  1.95           N  
ATOM   1037  H   LYS A  66       6.348   7.659   1.235  1.00  1.95           H  
ATOM   1038  HA  LYS A  66       4.956   7.525   3.038  1.00  1.95           H  
ATOM   1039 1HB  LYS A  66       7.554   7.265   4.610  1.00  1.95           H  
ATOM   1040 2HB  LYS A  66       5.954   7.079   5.290  1.00  1.95           H  
ATOM   1041 1HG  LYS A  66       5.488   5.208   3.774  1.00  1.95           H  
ATOM   1042 2HG  LYS A  66       7.096   5.385   3.052  1.00  1.95           H  
ATOM   1043 1HD  LYS A  66       8.126   4.920   5.246  1.00  1.95           H  
ATOM   1044 2HD  LYS A  66       6.518   4.742   5.965  1.00  1.95           H  
ATOM   1045 1HE  LYS A  66       6.035   2.859   4.455  1.00  1.95           H  
ATOM   1046 2HE  LYS A  66       7.630   3.042   3.703  1.00  1.95           H  
ATOM   1047 1HZ  LYS A  66       7.625   1.315   5.361  1.00  1.95           H  
ATOM   1048 2HZ  LYS A  66       8.622   2.541   5.832  1.00  1.95           H  
ATOM   1049 3HZ  LYS A  66       7.138   2.370   6.531  1.00  1.95           H  
TER    1050
ENDMDL

