REMARK ID 693645 DOMAINID 684623 MODEL 1 3j6k-19sol-1
MODEL     1
ATOM      1  N   MET A   1       4.544  -1.509  -2.590  1.00  0.73           N  
ATOM      2  CA  MET A   1       5.948  -1.201  -2.366  1.00  0.73           C  
ATOM      3  C   MET A   1       6.286   0.276  -2.430  1.00  0.73           C  
ATOM      4  O   MET A   1       6.017   0.956  -3.431  1.00  0.73           O  
ATOM      5  CB  MET A   1       6.841  -1.920  -3.358  1.00  0.73           C  
ATOM      6  CG  MET A   1       8.312  -1.608  -3.128  1.00  0.73           C  
ATOM      7  SD  MET A   1       9.433  -2.482  -4.188  1.00  0.73           S  
ATOM      8  CE  MET A   1      10.934  -1.675  -3.635  1.00  0.73           C  
ATOM      9 1H   MET A   1       4.392  -2.495  -2.438  1.00  0.73           H  
ATOM     10 2H   MET A   1       3.975  -0.980  -1.945  1.00  0.73           H  
ATOM     11 3H   MET A   1       4.295  -1.274  -3.540  1.00  0.73           H  
ATOM     12  HA  MET A   1       6.206  -1.544  -1.364  1.00  0.73           H  
ATOM     13 1HB  MET A   1       6.694  -2.994  -3.286  1.00  0.73           H  
ATOM     14 2HB  MET A   1       6.582  -1.610  -4.375  1.00  0.73           H  
ATOM     15 1HG  MET A   1       8.475  -0.543  -3.288  1.00  0.73           H  
ATOM     16 2HG  MET A   1       8.574  -1.828  -2.095  1.00  0.73           H  
ATOM     17 1HE  MET A   1      11.788  -2.064  -4.185  1.00  0.73           H  
ATOM     18 2HE  MET A   1      10.853  -0.602  -3.802  1.00  0.73           H  
ATOM     19 3HE  MET A   1      11.073  -1.854  -2.570  1.00  0.73           H  
ATOM     20  N   LYS A   2       6.896   0.756  -1.351  1.00  0.70           N  
ATOM     21  CA  LYS A   2       7.416   2.111  -1.295  1.00  0.70           C  
ATOM     22  C   LYS A   2       8.874   2.089  -1.719  1.00  0.70           C  
ATOM     23  O   LYS A   2       9.650   1.269  -1.226  1.00  0.70           O  
ATOM     24  CB  LYS A   2       7.302   2.721   0.102  1.00  0.70           C  
ATOM     25  CG  LYS A   2       7.782   4.173   0.159  1.00  0.70           C  
ATOM     26  CD  LYS A   2       7.608   4.792   1.532  1.00  0.70           C  
ATOM     27  CE  LYS A   2       8.167   6.209   1.555  1.00  0.70           C  
ATOM     28  NZ  LYS A   2       7.999   6.848   2.886  1.00  0.70           N  
ATOM     29  H   LYS A   2       7.051   0.153  -0.554  1.00  0.70           H  
ATOM     30  HA  LYS A   2       6.873   2.737  -1.998  1.00  0.70           H  
ATOM     31 1HB  LYS A   2       6.261   2.701   0.426  1.00  0.70           H  
ATOM     32 2HB  LYS A   2       7.888   2.138   0.810  1.00  0.70           H  
ATOM     33 1HG  LYS A   2       8.837   4.226  -0.118  1.00  0.70           H  
ATOM     34 2HG  LYS A   2       7.214   4.763  -0.566  1.00  0.70           H  
ATOM     35 1HD  LYS A   2       6.547   4.826   1.783  1.00  0.70           H  
ATOM     36 2HD  LYS A   2       8.125   4.189   2.276  1.00  0.70           H  
ATOM     37 1HE  LYS A   2       9.228   6.176   1.305  1.00  0.70           H  
ATOM     38 2HE  LYS A   2       7.652   6.808   0.809  1.00  0.70           H  
ATOM     39 1HZ  LYS A   2       8.379   7.783   2.859  1.00  0.70           H  
ATOM     40 2HZ  LYS A   2       7.015   6.890   3.113  1.00  0.70           H  
ATOM     41 3HZ  LYS A   2       8.484   6.306   3.586  1.00  0.70           H  
ATOM     42  N   PHE A   3       9.229   2.972  -2.631  1.00  0.67           N  
ATOM     43  CA  PHE A   3      10.602   3.095  -3.107  1.00  0.67           C  
ATOM     44  C   PHE A   3      11.286   4.305  -2.467  1.00  0.67           C  
ATOM     45  O   PHE A   3      10.643   5.316  -2.206  1.00  0.67           O  
ATOM     46  CB  PHE A   3      10.584   3.227  -4.618  1.00  0.67           C  
ATOM     47  CG  PHE A   3      10.270   2.005  -5.378  1.00  0.67           C  
ATOM     48  CD1 PHE A   3       8.979   1.559  -5.537  1.00  0.67           C  
ATOM     49  CD2 PHE A   3      11.290   1.330  -6.014  1.00  0.67           C  
ATOM     50  CE1 PHE A   3       8.731   0.427  -6.288  1.00  0.67           C  
ATOM     51  CE2 PHE A   3      11.037   0.217  -6.775  1.00  0.67           C  
ATOM     52  CZ  PHE A   3       9.755  -0.235  -6.906  1.00  0.67           C  
ATOM     53  H   PHE A   3       8.509   3.593  -3.012  1.00  0.67           H  
ATOM     54  HA  PHE A   3      11.159   2.197  -2.832  1.00  0.67           H  
ATOM     55 1HB  PHE A   3       9.872   3.986  -4.903  1.00  0.67           H  
ATOM     56 2HB  PHE A   3      11.565   3.538  -4.920  1.00  0.67           H  
ATOM     57  HD1 PHE A   3       8.156   2.093  -5.049  1.00  0.67           H  
ATOM     58  HD2 PHE A   3      12.307   1.697  -5.907  1.00  0.67           H  
ATOM     59  HE1 PHE A   3       7.725   0.053  -6.392  1.00  0.67           H  
ATOM     60  HE2 PHE A   3      11.853  -0.307  -7.270  1.00  0.67           H  
ATOM     61  HZ  PHE A   3       9.549  -1.122  -7.500  1.00  0.67           H  
ATOM     62  N   GLY A   4      12.590   4.225  -2.221  1.00  0.65           N  
ATOM     63  CA  GLY A   4      13.288   5.386  -1.669  1.00  0.65           C  
ATOM     64  C   GLY A   4      13.595   6.401  -2.765  1.00  0.65           C  
ATOM     65  O   GLY A   4      13.423   6.111  -3.949  1.00  0.65           O  
ATOM     66  H   GLY A   4      13.095   3.354  -2.409  1.00  0.65           H  
ATOM     67 1HA  GLY A   4      12.674   5.849  -0.896  1.00  0.65           H  
ATOM     68 2HA  GLY A   4      14.213   5.058  -1.197  1.00  0.65           H  
ATOM     69  N   ARG A   5      14.156   7.560  -2.395  1.00  0.64           N  
ATOM     70  CA  ARG A   5      14.423   8.587  -3.408  1.00  0.64           C  
ATOM     71  C   ARG A   5      15.391   8.094  -4.465  1.00  0.64           C  
ATOM     72  O   ARG A   5      15.196   8.316  -5.663  1.00  0.64           O  
ATOM     73  CB  ARG A   5      15.089   9.816  -2.799  1.00  0.64           C  
ATOM     74  CG  ARG A   5      14.269  10.660  -1.877  1.00  0.64           C  
ATOM     75  CD  ARG A   5      14.917  11.982  -1.635  1.00  0.64           C  
ATOM     76  NE  ARG A   5      16.216  11.870  -0.975  1.00  0.64           N  
ATOM     77  CZ  ARG A   5      16.406  11.836   0.362  1.00  0.64           C  
ATOM     78  NH1 ARG A   5      15.375  11.896   1.178  1.00  0.64           N  
ATOM     79  NH2 ARG A   5      17.632  11.743   0.855  1.00  0.64           N  
ATOM     80  H   ARG A   5      14.325   7.754  -1.419  1.00  0.64           H  
ATOM     81  HA  ARG A   5      13.481   8.867  -3.886  1.00  0.64           H  
ATOM     82 1HB  ARG A   5      15.979   9.508  -2.254  1.00  0.64           H  
ATOM     83 2HB  ARG A   5      15.426  10.469  -3.612  1.00  0.64           H  
ATOM     84 1HG  ARG A   5      13.326  10.834  -2.314  1.00  0.64           H  
ATOM     85 2HG  ARG A   5      14.142  10.150  -0.922  1.00  0.64           H  
ATOM     86 1HD  ARG A   5      15.067  12.469  -2.593  1.00  0.64           H  
ATOM     87 2HD  ARG A   5      14.268  12.598  -1.016  1.00  0.64           H  
ATOM     88  HE  ARG A   5      17.040  11.825  -1.570  1.00  0.64           H  
ATOM     89 1HH1 ARG A   5      14.440  11.965   0.804  1.00  0.64           H  
ATOM     90 2HH1 ARG A   5      15.520  11.871   2.177  1.00  0.64           H  
ATOM     91 1HH2 ARG A   5      18.430  11.703   0.227  1.00  0.64           H  
ATOM     92 2HH2 ARG A   5      17.774  11.719   1.853  1.00  0.64           H  
ATOM     93  N   CYS A   6      16.428   7.393  -4.013  1.00  0.64           N  
ATOM     94  CA  CYS A   6      17.454   6.917  -4.928  1.00  0.64           C  
ATOM     95  C   CYS A   6      17.028   5.657  -5.647  1.00  0.64           C  
ATOM     96  O   CYS A   6      17.482   5.387  -6.755  1.00  0.64           O  
ATOM     97  CB  CYS A   6      18.763   6.674  -4.182  1.00  0.64           C  
ATOM     98  SG  CYS A   6      19.546   8.193  -3.557  1.00  0.64           S  
ATOM     99  H   CYS A   6      16.522   7.217  -3.025  1.00  0.64           H  
ATOM    100  HA  CYS A   6      17.617   7.685  -5.678  1.00  0.64           H  
ATOM    101 1HB  CYS A   6      18.583   6.011  -3.336  1.00  0.64           H  
ATOM    102 2HB  CYS A   6      19.472   6.175  -4.845  1.00  0.64           H  
ATOM    103  N   GLU A   7      16.151   4.873  -5.042  1.00  0.65           N  
ATOM    104  CA  GLU A   7      15.728   3.669  -5.729  1.00  0.65           C  
ATOM    105  C   GLU A   7      14.936   4.096  -6.956  1.00  0.65           C  
ATOM    106  O   GLU A   7      15.080   3.517  -8.040  1.00  0.65           O  
ATOM    107  CB  GLU A   7      14.924   2.772  -4.804  1.00  0.65           C  
ATOM    108  CG  GLU A   7      15.746   2.150  -3.689  1.00  0.65           C  
ATOM    109  CD  GLU A   7      14.939   1.306  -2.752  1.00  0.65           C  
ATOM    110  OE1 GLU A   7      13.846   1.699  -2.405  1.00  0.65           O  
ATOM    111  OE2 GLU A   7      15.411   0.258  -2.382  1.00  0.65           O  
ATOM    112  H   GLU A   7      15.780   5.120  -4.139  1.00  0.65           H  
ATOM    113  HA  GLU A   7      16.607   3.120  -6.062  1.00  0.65           H  
ATOM    114 1HB  GLU A   7      14.107   3.339  -4.371  1.00  0.65           H  
ATOM    115 2HB  GLU A   7      14.493   1.961  -5.381  1.00  0.65           H  
ATOM    116 1HG  GLU A   7      16.532   1.538  -4.131  1.00  0.65           H  
ATOM    117 2HG  GLU A   7      16.223   2.953  -3.127  1.00  0.65           H  
ATOM    118  N   ILE A   8      14.144   5.156  -6.786  1.00  0.65           N  
ATOM    119  CA  ILE A   8      13.370   5.710  -7.873  1.00  0.65           C  
ATOM    120  C   ILE A   8      14.265   6.405  -8.860  1.00  0.65           C  
ATOM    121  O   ILE A   8      14.171   6.130 -10.044  1.00  0.65           O  
ATOM    122  CB  ILE A   8      12.331   6.689  -7.364  1.00  0.65           C  
ATOM    123  CG1 ILE A   8      11.413   5.969  -6.597  1.00  0.65           C  
ATOM    124  CG2 ILE A   8      11.631   7.378  -8.494  1.00  0.65           C  
ATOM    125  CD1 ILE A   8      10.591   6.793  -5.880  1.00  0.65           C  
ATOM    126  H   ILE A   8      14.056   5.572  -5.855  1.00  0.65           H  
ATOM    127  HA  ILE A   8      12.857   4.895  -8.382  1.00  0.65           H  
ATOM    128  HB  ILE A   8      12.816   7.428  -6.716  1.00  0.65           H  
ATOM    129 1HG1 ILE A   8      10.813   5.326  -7.239  1.00  0.65           H  
ATOM    130 2HG1 ILE A   8      11.964   5.368  -5.911  1.00  0.65           H  
ATOM    131 1HG2 ILE A   8      10.888   8.073  -8.103  1.00  0.65           H  
ATOM    132 2HG2 ILE A   8      12.361   7.915  -9.070  1.00  0.65           H  
ATOM    133 3HG2 ILE A   8      11.140   6.635  -9.124  1.00  0.65           H  
ATOM    134 1HD1 ILE A   8       9.927   6.201  -5.294  1.00  0.65           H  
ATOM    135 2HD1 ILE A   8      11.217   7.406  -5.228  1.00  0.65           H  
ATOM    136 3HD1 ILE A   8      10.026   7.422  -6.560  1.00  0.65           H  
ATOM    137  N   ALA A   9      15.179   7.264  -8.397  1.00  0.66           N  
ATOM    138  CA  ALA A   9      16.047   7.935  -9.350  1.00  0.66           C  
ATOM    139  C   ALA A   9      16.840   6.912 -10.168  1.00  0.66           C  
ATOM    140  O   ALA A   9      17.004   7.061 -11.378  1.00  0.66           O  
ATOM    141  CB  ALA A   9      17.000   8.870  -8.629  1.00  0.66           C  
ATOM    142  H   ALA A   9      15.245   7.483  -7.403  1.00  0.66           H  
ATOM    143  HA  ALA A   9      15.421   8.514 -10.027  1.00  0.66           H  
ATOM    144 1HB  ALA A   9      17.627   9.384  -9.356  1.00  0.66           H  
ATOM    145 2HB  ALA A   9      16.439   9.602  -8.052  1.00  0.66           H  
ATOM    146 3HB  ALA A   9      17.628   8.294  -7.956  1.00  0.66           H  
ATOM    147  N   ARG A  10      17.303   5.831  -9.548  1.00  0.66           N  
ATOM    148  CA  ARG A  10      18.032   4.861 -10.339  1.00  0.66           C  
ATOM    149  C   ARG A  10      17.114   4.241 -11.383  1.00  0.66           C  
ATOM    150  O   ARG A  10      17.474   4.128 -12.558  1.00  0.66           O  
ATOM    151  CB  ARG A  10      18.557   3.735  -9.465  1.00  0.66           C  
ATOM    152  CG  ARG A  10      19.714   4.024  -8.501  1.00  0.66           C  
ATOM    153  CD  ARG A  10      19.856   2.839  -7.590  1.00  0.66           C  
ATOM    154  NE  ARG A  10      20.872   2.970  -6.558  1.00  0.66           N  
ATOM    155  CZ  ARG A  10      20.893   2.242  -5.432  1.00  0.66           C  
ATOM    156  NH1 ARG A  10      19.952   1.349  -5.173  1.00  0.66           N  
ATOM    157  NH2 ARG A  10      21.873   2.448  -4.601  1.00  0.66           N  
ATOM    158  H   ARG A  10      17.184   5.690  -8.547  1.00  0.66           H  
ATOM    159  HA  ARG A  10      18.850   5.374 -10.831  1.00  0.66           H  
ATOM    160 1HB  ARG A  10      17.732   3.369  -8.849  1.00  0.66           H  
ATOM    161 2HB  ARG A  10      18.868   2.912 -10.103  1.00  0.66           H  
ATOM    162 1HG  ARG A  10      20.643   4.135  -9.065  1.00  0.66           H  
ATOM    163 2HG  ARG A  10      19.537   4.923  -7.922  1.00  0.66           H  
ATOM    164 1HD  ARG A  10      18.898   2.679  -7.095  1.00  0.66           H  
ATOM    165 2HD  ARG A  10      20.098   1.965  -8.187  1.00  0.66           H  
ATOM    166  HE  ARG A  10      21.658   3.634  -6.672  1.00  0.66           H  
ATOM    167 1HH1 ARG A  10      19.197   1.207  -5.829  1.00  0.66           H  
ATOM    168 2HH1 ARG A  10      19.986   0.814  -4.317  1.00  0.66           H  
ATOM    169 1HH2 ARG A  10      22.578   3.158  -4.873  1.00  0.66           H  
ATOM    170 2HH2 ARG A  10      21.948   1.933  -3.743  1.00  0.66           H  
ATOM    171  N   ALA A  11      15.904   3.858 -10.964  1.00  0.67           N  
ATOM    172  CA  ALA A  11      14.966   3.231 -11.879  1.00  0.67           C  
ATOM    173  C   ALA A  11      14.541   4.151 -13.005  1.00  0.67           C  
ATOM    174  O   ALA A  11      14.466   3.731 -14.160  1.00  0.67           O  
ATOM    175  CB  ALA A  11      13.732   2.793 -11.121  1.00  0.67           C  
ATOM    176  H   ALA A  11      15.631   3.970  -9.986  1.00  0.67           H  
ATOM    177  HA  ALA A  11      15.454   2.361 -12.313  1.00  0.67           H  
ATOM    178 1HB  ALA A  11      13.042   2.297 -11.802  1.00  0.67           H  
ATOM    179 2HB  ALA A  11      14.017   2.109 -10.322  1.00  0.67           H  
ATOM    180 3HB  ALA A  11      13.250   3.671 -10.689  1.00  0.67           H  
ATOM    181  N   LEU A  12      14.295   5.416 -12.691  1.00  0.67           N  
ATOM    182  CA  LEU A  12      13.787   6.309 -13.703  1.00  0.67           C  
ATOM    183  C   LEU A  12      14.887   6.579 -14.727  1.00  0.67           C  
ATOM    184  O   LEU A  12      14.603   6.717 -15.922  1.00  0.67           O  
ATOM    185  CB  LEU A  12      13.230   7.590 -13.077  1.00  0.67           C  
ATOM    186  CG  LEU A  12      11.986   7.394 -12.145  1.00  0.67           C  
ATOM    187  CD1 LEU A  12      11.524   8.784 -11.689  1.00  0.67           C  
ATOM    188  CD2 LEU A  12      10.895   6.515 -12.783  1.00  0.67           C  
ATOM    189  H   LEU A  12      14.408   5.734 -11.736  1.00  0.67           H  
ATOM    190  HA  LEU A  12      12.964   5.815 -14.214  1.00  0.67           H  
ATOM    191 1HB  LEU A  12      13.981   7.998 -12.442  1.00  0.67           H  
ATOM    192 2HB  LEU A  12      12.996   8.303 -13.842  1.00  0.67           H  
ATOM    193  HG  LEU A  12      12.307   6.879 -11.272  1.00  0.67           H  
ATOM    194 1HD1 LEU A  12      10.698   8.692 -10.986  1.00  0.67           H  
ATOM    195 2HD1 LEU A  12      12.352   9.301 -11.207  1.00  0.67           H  
ATOM    196 3HD1 LEU A  12      11.202   9.352 -12.548  1.00  0.67           H  
ATOM    197 1HD2 LEU A  12      10.080   6.383 -12.068  1.00  0.67           H  
ATOM    198 2HD2 LEU A  12      10.507   6.943 -13.660  1.00  0.67           H  
ATOM    199 3HD2 LEU A  12      11.322   5.542 -13.025  1.00  0.67           H  
ATOM    200  N   GLU A  13      16.158   6.573 -14.290  1.00  0.67           N  
ATOM    201  CA  GLU A  13      17.255   6.724 -15.242  1.00  0.67           C  
ATOM    202  C   GLU A  13      17.340   5.501 -16.144  1.00  0.67           C  
ATOM    203  O   GLU A  13      17.434   5.634 -17.365  1.00  0.67           O  
ATOM    204  CB  GLU A  13      18.593   6.938 -14.520  1.00  0.67           C  
ATOM    205  CG  GLU A  13      19.855   6.901 -15.426  1.00  0.67           C  
ATOM    206  CD  GLU A  13      19.920   7.929 -16.494  1.00  0.67           C  
ATOM    207  OE1 GLU A  13      19.197   8.876 -16.430  1.00  0.67           O  
ATOM    208  OE2 GLU A  13      20.717   7.764 -17.392  1.00  0.67           O  
ATOM    209  H   GLU A  13      16.370   6.486 -13.291  1.00  0.67           H  
ATOM    210  HA  GLU A  13      17.056   7.596 -15.862  1.00  0.67           H  
ATOM    211 1HB  GLU A  13      18.581   7.897 -14.007  1.00  0.67           H  
ATOM    212 2HB  GLU A  13      18.714   6.170 -13.753  1.00  0.67           H  
ATOM    213 1HG  GLU A  13      20.724   7.028 -14.798  1.00  0.67           H  
ATOM    214 2HG  GLU A  13      19.920   5.913 -15.880  1.00  0.67           H  
ATOM    215  N   LYS A  14      17.206   4.306 -15.569  1.00  0.67           N  
ATOM    216  CA  LYS A  14      17.271   3.079 -16.356  1.00  0.67           C  
ATOM    217  C   LYS A  14      16.148   3.011 -17.388  1.00  0.67           C  
ATOM    218  O   LYS A  14      16.318   2.466 -18.480  1.00  0.67           O  
ATOM    219  CB  LYS A  14      17.233   1.868 -15.438  1.00  0.67           C  
ATOM    220  CG  LYS A  14      18.516   1.674 -14.616  1.00  0.67           C  
ATOM    221  CD  LYS A  14      18.411   0.474 -13.693  1.00  0.67           C  
ATOM    222  CE  LYS A  14      19.679   0.293 -12.871  1.00  0.67           C  
ATOM    223  NZ  LYS A  14      19.584  -0.888 -11.960  1.00  0.67           N  
ATOM    224  H   LYS A  14      17.111   4.246 -14.553  1.00  0.67           H  
ATOM    225  HA  LYS A  14      18.218   3.071 -16.894  1.00  0.67           H  
ATOM    226 1HB  LYS A  14      16.400   1.973 -14.742  1.00  0.67           H  
ATOM    227 2HB  LYS A  14      17.059   0.969 -16.026  1.00  0.67           H  
ATOM    228 1HG  LYS A  14      19.357   1.526 -15.292  1.00  0.67           H  
ATOM    229 2HG  LYS A  14      18.708   2.566 -14.026  1.00  0.67           H  
ATOM    230 1HD  LYS A  14      17.568   0.621 -13.014  1.00  0.67           H  
ATOM    231 2HD  LYS A  14      18.232  -0.425 -14.279  1.00  0.67           H  
ATOM    232 1HE  LYS A  14      20.524   0.155 -13.543  1.00  0.67           H  
ATOM    233 2HE  LYS A  14      19.845   1.191 -12.272  1.00  0.67           H  
ATOM    234 1HZ  LYS A  14      20.439  -0.977 -11.431  1.00  0.67           H  
ATOM    235 2HZ  LYS A  14      18.807  -0.763 -11.327  1.00  0.67           H  
ATOM    236 3HZ  LYS A  14      19.439  -1.724 -12.508  1.00  0.67           H  
ATOM    237  N   LEU A  15      15.010   3.603 -17.042  1.00  0.67           N  
ATOM    238  CA  LEU A  15      13.834   3.646 -17.892  1.00  0.67           C  
ATOM    239  C   LEU A  15      13.838   4.824 -18.888  1.00  0.67           C  
ATOM    240  O   LEU A  15      12.893   4.973 -19.679  1.00  0.67           O  
ATOM    241  CB  LEU A  15      12.600   3.686 -16.999  1.00  0.67           C  
ATOM    242  CG  LEU A  15      12.383   2.396 -16.120  1.00  0.67           C  
ATOM    243  CD1 LEU A  15      11.240   2.597 -15.127  1.00  0.67           C  
ATOM    244  CD2 LEU A  15      12.062   1.238 -17.032  1.00  0.67           C  
ATOM    245  H   LEU A  15      14.939   4.002 -16.106  1.00  0.67           H  
ATOM    246  HA  LEU A  15      13.804   2.722 -18.465  1.00  0.67           H  
ATOM    247 1HB  LEU A  15      12.669   4.549 -16.338  1.00  0.67           H  
ATOM    248 2HB  LEU A  15      11.735   3.790 -17.633  1.00  0.67           H  
ATOM    249  HG  LEU A  15      13.287   2.176 -15.567  1.00  0.67           H  
ATOM    250 1HD1 LEU A  15      11.108   1.693 -14.533  1.00  0.67           H  
ATOM    251 2HD1 LEU A  15      11.479   3.430 -14.468  1.00  0.67           H  
ATOM    252 3HD1 LEU A  15      10.332   2.800 -15.669  1.00  0.67           H  
ATOM    253 1HD2 LEU A  15      11.917   0.332 -16.441  1.00  0.67           H  
ATOM    254 2HD2 LEU A  15      11.146   1.451 -17.591  1.00  0.67           H  
ATOM    255 3HD2 LEU A  15      12.885   1.086 -17.731  1.00  0.67           H  
ATOM    256  N   GLY A  16      14.894   5.650 -18.864  1.00  0.67           N  
ATOM    257  CA  GLY A  16      15.044   6.775 -19.782  1.00  0.67           C  
ATOM    258  C   GLY A  16      14.346   8.103 -19.449  1.00  0.67           C  
ATOM    259  O   GLY A  16      14.159   8.919 -20.348  1.00  0.67           O  
ATOM    260  H   GLY A  16      15.653   5.489 -18.203  1.00  0.67           H  
ATOM    261 1HA  GLY A  16      16.114   6.972 -19.876  1.00  0.67           H  
ATOM    262 2HA  GLY A  16      14.723   6.451 -20.769  1.00  0.67           H  
ATOM    263  N   LEU A  17      13.932   8.347 -18.200  1.00  0.68           N  
ATOM    264  CA  LEU A  17      13.271   9.635 -17.948  1.00  0.68           C  
ATOM    265  C   LEU A  17      14.184  10.853 -17.756  1.00  0.68           C  
ATOM    266  O   LEU A  17      13.716  11.986 -17.853  1.00  0.68           O  
ATOM    267  CB  LEU A  17      12.303   9.617 -16.769  1.00  0.68           C  
ATOM    268  CG  LEU A  17      11.027   8.821 -16.925  1.00  0.68           C  
ATOM    269  CD1 LEU A  17      10.249   8.956 -15.646  1.00  0.68           C  
ATOM    270  CD2 LEU A  17      10.212   9.365 -18.119  1.00  0.68           C  
ATOM    271  H   LEU A  17      14.093   7.676 -17.448  1.00  0.68           H  
ATOM    272  HA  LEU A  17      12.649   9.827 -18.810  1.00  0.68           H  
ATOM    273 1HB  LEU A  17      12.833   9.224 -15.914  1.00  0.68           H  
ATOM    274 2HB  LEU A  17      12.019  10.639 -16.550  1.00  0.68           H  
ATOM    275  HG  LEU A  17      11.269   7.767 -17.078  1.00  0.68           H  
ATOM    276 1HD1 LEU A  17       9.335   8.379 -15.698  1.00  0.68           H  
ATOM    277 2HD1 LEU A  17      10.856   8.611 -14.858  1.00  0.68           H  
ATOM    278 3HD1 LEU A  17      10.008  10.003 -15.478  1.00  0.68           H  
ATOM    279 1HD2 LEU A  17       9.286   8.803 -18.223  1.00  0.68           H  
ATOM    280 2HD2 LEU A  17       9.976  10.420 -17.947  1.00  0.68           H  
ATOM    281 3HD2 LEU A  17      10.797   9.271 -19.033  1.00  0.68           H  
ATOM    282  N   ASP A  18      15.459  10.674 -17.430  1.00  0.69           N  
ATOM    283  CA  ASP A  18      16.268  11.875 -17.203  1.00  0.69           C  
ATOM    284  C   ASP A  18      16.325  12.700 -18.493  1.00  0.69           C  
ATOM    285  O   ASP A  18      16.796  12.211 -19.519  1.00  0.69           O  
ATOM    286  CB  ASP A  18      17.698  11.537 -16.745  1.00  0.69           C  
ATOM    287  CG  ASP A  18      18.540  12.808 -16.251  1.00  0.69           C  
ATOM    288  OD1 ASP A  18      17.979  13.691 -15.585  1.00  0.69           O  
ATOM    289  OD2 ASP A  18      19.714  12.874 -16.555  1.00  0.69           O  
ATOM    290  H   ASP A  18      15.855   9.747 -17.355  1.00  0.69           H  
ATOM    291  HA  ASP A  18      15.788  12.480 -16.438  1.00  0.69           H  
ATOM    292 1HB  ASP A  18      17.664  10.799 -15.943  1.00  0.69           H  
ATOM    293 2HB  ASP A  18      18.240  11.069 -17.570  1.00  0.69           H  
ATOM    294  N   ASN A  19      15.871  13.960 -18.419  1.00  0.70           N  
ATOM    295  CA  ASN A  19      15.806  14.927 -19.526  1.00  0.70           C  
ATOM    296  C   ASN A  19      14.751  14.559 -20.577  1.00  0.70           C  
ATOM    297  O   ASN A  19      14.678  15.163 -21.660  1.00  0.70           O  
ATOM    298  CB  ASN A  19      17.179  15.104 -20.143  1.00  0.70           C  
ATOM    299  CG  ASN A  19      18.170  15.606 -19.120  1.00  0.70           C  
ATOM    300  OD1 ASN A  19      17.907  16.578 -18.398  1.00  0.70           O  
ATOM    301  ND2 ASN A  19      19.294  14.947 -19.034  1.00  0.70           N  
ATOM    302  H   ASN A  19      15.459  14.276 -17.547  1.00  0.70           H  
ATOM    303  HA  ASN A  19      15.518  15.893 -19.120  1.00  0.70           H  
ATOM    304 1HB  ASN A  19      17.544  14.190 -20.591  1.00  0.70           H  
ATOM    305 2HB  ASN A  19      17.109  15.842 -20.941  1.00  0.70           H  
ATOM    306 1HD2 ASN A  19      19.985  15.212 -18.357  1.00  0.70           H  
ATOM    307 2HD2 ASN A  19      19.459  14.156 -19.624  1.00  0.70           H  
ATOM    308  N   TYR A  20      13.882  13.613 -20.235  1.00  0.71           N  
ATOM    309  CA  TYR A  20      12.803  13.228 -21.116  1.00  0.71           C  
ATOM    310  C   TYR A  20      11.864  14.386 -21.278  1.00  0.71           C  
ATOM    311  O   TYR A  20      11.457  15.016 -20.300  1.00  0.71           O  
ATOM    312  CB  TYR A  20      12.051  12.021 -20.585  1.00  0.71           C  
ATOM    313  CG  TYR A  20      10.943  11.562 -21.487  1.00  0.71           C  
ATOM    314  CD1 TYR A  20      11.274  10.838 -22.612  1.00  0.71           C  
ATOM    315  CD2 TYR A  20       9.610  11.867 -21.217  1.00  0.71           C  
ATOM    316  CE1 TYR A  20      10.300  10.421 -23.478  1.00  0.71           C  
ATOM    317  CE2 TYR A  20       8.628  11.445 -22.099  1.00  0.71           C  
ATOM    318  CZ  TYR A  20       8.981  10.726 -23.227  1.00  0.71           C  
ATOM    319  OH  TYR A  20       8.027  10.308 -24.112  1.00  0.71           O  
ATOM    320  H   TYR A  20      13.970  13.144 -19.336  1.00  0.71           H  
ATOM    321  HA  TYR A  20      13.217  12.983 -22.093  1.00  0.71           H  
ATOM    322 1HB  TYR A  20      12.756  11.211 -20.494  1.00  0.71           H  
ATOM    323 2HB  TYR A  20      11.641  12.232 -19.593  1.00  0.71           H  
ATOM    324  HD1 TYR A  20      12.320  10.602 -22.815  1.00  0.71           H  
ATOM    325  HD2 TYR A  20       9.345  12.440 -20.328  1.00  0.71           H  
ATOM    326  HE1 TYR A  20      10.570   9.852 -24.368  1.00  0.71           H  
ATOM    327  HE2 TYR A  20       7.585  11.676 -21.912  1.00  0.71           H  
ATOM    328  HH  TYR A  20       8.449   9.865 -24.855  1.00  0.71           H  
ATOM    329  N   PHE A  21      11.555  14.694 -22.523  1.00  0.71           N  
ATOM    330  CA  PHE A  21      10.675  15.790 -22.886  1.00  0.71           C  
ATOM    331  C   PHE A  21      11.172  17.105 -22.251  1.00  0.71           C  
ATOM    332  O   PHE A  21      10.390  18.022 -22.005  1.00  0.71           O  
ATOM    333  CB  PHE A  21       9.264  15.465 -22.394  1.00  0.71           C  
ATOM    334  CG  PHE A  21       8.140  16.279 -22.945  1.00  0.71           C  
ATOM    335  CD1 PHE A  21       7.545  15.922 -24.150  1.00  0.71           C  
ATOM    336  CD2 PHE A  21       7.664  17.373 -22.277  1.00  0.71           C  
ATOM    337  CE1 PHE A  21       6.484  16.645 -24.655  1.00  0.71           C  
ATOM    338  CE2 PHE A  21       6.605  18.109 -22.781  1.00  0.71           C  
ATOM    339  CZ  PHE A  21       6.011  17.740 -23.968  1.00  0.71           C  
ATOM    340  H   PHE A  21      11.947  14.130 -23.262  1.00  0.71           H  
ATOM    341  HA  PHE A  21      10.673  15.898 -23.970  1.00  0.71           H  
ATOM    342 1HB  PHE A  21       9.051  14.425 -22.622  1.00  0.71           H  
ATOM    343 2HB  PHE A  21       9.232  15.562 -21.311  1.00  0.71           H  
ATOM    344  HD1 PHE A  21       7.914  15.048 -24.689  1.00  0.71           H  
ATOM    345  HD2 PHE A  21       8.129  17.645 -21.346  1.00  0.71           H  
ATOM    346  HE1 PHE A  21       6.017  16.347 -25.595  1.00  0.71           H  
ATOM    347  HE2 PHE A  21       6.234  18.978 -22.237  1.00  0.71           H  
ATOM    348  HZ  PHE A  21       5.174  18.314 -24.364  1.00  0.71           H  
ATOM    349  N   GLY A  22      12.496  17.217 -22.053  1.00  0.71           N  
ATOM    350  CA  GLY A  22      13.115  18.407 -21.492  1.00  0.71           C  
ATOM    351  C   GLY A  22      13.159  18.482 -19.955  1.00  0.71           C  
ATOM    352  O   GLY A  22      13.671  19.469 -19.421  1.00  0.71           O  
ATOM    353  H   GLY A  22      13.106  16.422 -22.244  1.00  0.71           H  
ATOM    354 1HA  GLY A  22      14.135  18.469 -21.872  1.00  0.71           H  
ATOM    355 2HA  GLY A  22      12.593  19.283 -21.873  1.00  0.71           H  
ATOM    356  N   TYR A  23      12.650  17.478 -19.229  1.00  0.69           N  
ATOM    357  CA  TYR A  23      12.682  17.584 -17.768  1.00  0.69           C  
ATOM    358  C   TYR A  23      13.692  16.617 -17.117  1.00  0.69           C  
ATOM    359  O   TYR A  23      13.733  15.442 -17.476  1.00  0.69           O  
ATOM    360  CB  TYR A  23      11.284  17.343 -17.220  1.00  0.69           C  
ATOM    361  CG  TYR A  23      10.338  18.440 -17.588  1.00  0.69           C  
ATOM    362  CD1 TYR A  23       9.563  18.336 -18.734  1.00  0.69           C  
ATOM    363  CD2 TYR A  23      10.267  19.580 -16.794  1.00  0.69           C  
ATOM    364  CE1 TYR A  23       8.711  19.372 -19.081  1.00  0.69           C  
ATOM    365  CE2 TYR A  23       9.415  20.614 -17.144  1.00  0.69           C  
ATOM    366  CZ  TYR A  23       8.641  20.509 -18.287  1.00  0.69           C  
ATOM    367  OH  TYR A  23       7.792  21.531 -18.649  1.00  0.69           O  
ATOM    368  H   TYR A  23      12.230  16.664 -19.681  1.00  0.69           H  
ATOM    369  HA  TYR A  23      12.948  18.605 -17.537  1.00  0.69           H  
ATOM    370 1HB  TYR A  23      10.898  16.414 -17.627  1.00  0.69           H  
ATOM    371 2HB  TYR A  23      11.309  17.246 -16.136  1.00  0.69           H  
ATOM    372  HD1 TYR A  23       9.632  17.442 -19.362  1.00  0.69           H  
ATOM    373  HD2 TYR A  23      10.882  19.660 -15.897  1.00  0.69           H  
ATOM    374  HE1 TYR A  23       8.103  19.307 -19.975  1.00  0.69           H  
ATOM    375  HE2 TYR A  23       9.355  21.509 -16.524  1.00  0.69           H  
ATOM    376  HH  TYR A  23       7.788  22.208 -17.964  1.00  0.69           H  
ATOM    377  N   PRO A  24      14.439  17.050 -16.082  1.00  0.67           N  
ATOM    378  CA  PRO A  24      15.443  16.275 -15.360  1.00  0.67           C  
ATOM    379  C   PRO A  24      14.808  15.204 -14.495  1.00  0.67           C  
ATOM    380  O   PRO A  24      13.685  15.370 -13.995  1.00  0.67           O  
ATOM    381  CB  PRO A  24      16.156  17.341 -14.520  1.00  0.67           C  
ATOM    382  CG  PRO A  24      15.109  18.412 -14.294  1.00  0.67           C  
ATOM    383  CD  PRO A  24      14.280  18.432 -15.571  1.00  0.67           C  
ATOM    384  HA  PRO A  24      16.147  15.821 -16.079  1.00  0.67           H  
ATOM    385 1HB  PRO A  24      16.521  16.895 -13.586  1.00  0.67           H  
ATOM    386 2HB  PRO A  24      17.040  17.709 -15.063  1.00  0.67           H  
ATOM    387 1HG  PRO A  24      14.514  18.176 -13.400  1.00  0.67           H  
ATOM    388 2HG  PRO A  24      15.598  19.377 -14.092  1.00  0.67           H  
ATOM    389 1HD  PRO A  24      13.234  18.648 -15.312  1.00  0.67           H  
ATOM    390 2HD  PRO A  24      14.706  19.164 -16.282  1.00  0.67           H  
ATOM    391  N   ILE A  25      15.578  14.166 -14.189  1.00  0.65           N  
ATOM    392  CA  ILE A  25      15.066  13.104 -13.341  1.00  0.65           C  
ATOM    393  C   ILE A  25      14.617  13.629 -11.981  1.00  0.65           C  
ATOM    394  O   ILE A  25      13.662  13.111 -11.411  1.00  0.65           O  
ATOM    395  CB  ILE A  25      16.108  11.998 -13.204  1.00  0.65           C  
ATOM    396  CG1 ILE A  25      15.499  10.780 -12.682  1.00  0.65           C  
ATOM    397  CG2 ILE A  25      17.188  12.389 -12.334  1.00  0.65           C  
ATOM    398  CD1 ILE A  25      16.409   9.655 -12.833  1.00  0.65           C  
ATOM    399  H   ILE A  25      16.507  14.065 -14.617  1.00  0.65           H  
ATOM    400  HA  ILE A  25      14.222  12.647 -13.819  1.00  0.65           H  
ATOM    401  HB  ILE A  25      16.508  11.781 -14.173  1.00  0.65           H  
ATOM    402 1HG1 ILE A  25      15.260  10.902 -11.629  1.00  0.65           H  
ATOM    403 2HG1 ILE A  25      14.579  10.567 -13.230  1.00  0.65           H  
ATOM    404 1HG2 ILE A  25      17.922  11.586 -12.267  1.00  0.65           H  
ATOM    405 2HG2 ILE A  25      17.668  13.292 -12.716  1.00  0.65           H  
ATOM    406 3HG2 ILE A  25      16.749  12.557 -11.390  1.00  0.65           H  
ATOM    407 1HD1 ILE A  25      15.948   8.797 -12.463  1.00  0.65           H  
ATOM    408 2HD1 ILE A  25      16.642   9.517 -13.888  1.00  0.65           H  
ATOM    409 3HD1 ILE A  25      17.329   9.837 -12.279  1.00  0.65           H  
ATOM    410  N   GLY A  26      15.237  14.701 -11.485  1.00  0.63           N  
ATOM    411  CA  GLY A  26      14.835  15.263 -10.203  1.00  0.63           C  
ATOM    412  C   GLY A  26      13.373  15.711 -10.219  1.00  0.63           C  
ATOM    413  O   GLY A  26      12.684  15.634  -9.203  1.00  0.63           O  
ATOM    414  H   GLY A  26      16.004  15.110 -11.998  1.00  0.63           H  
ATOM    415 1HA  GLY A  26      14.976  14.519  -9.421  1.00  0.63           H  
ATOM    416 2HA  GLY A  26      15.480  16.110  -9.960  1.00  0.63           H  
ATOM    417  N   ALA A  27      12.899  16.218 -11.365  1.00  0.61           N  
ATOM    418  CA  ALA A  27      11.522  16.681 -11.500  1.00  0.61           C  
ATOM    419  C   ALA A  27      10.561  15.516 -11.407  1.00  0.61           C  
ATOM    420  O   ALA A  27       9.470  15.629 -10.837  1.00  0.61           O  
ATOM    421  CB  ALA A  27      11.333  17.396 -12.820  1.00  0.61           C  
ATOM    422  H   ALA A  27      13.488  16.219 -12.193  1.00  0.61           H  
ATOM    423  HA  ALA A  27      11.304  17.365 -10.681  1.00  0.61           H  
ATOM    424 1HB  ALA A  27      10.317  17.725 -12.911  1.00  0.61           H  
ATOM    425 2HB  ALA A  27      12.007  18.248 -12.875  1.00  0.61           H  
ATOM    426 3HB  ALA A  27      11.553  16.706 -13.636  1.00  0.61           H  
ATOM    427  N   TRP A  28      10.969  14.387 -11.982  1.00  0.59           N  
ATOM    428  CA  TRP A  28      10.099  13.220 -11.995  1.00  0.59           C  
ATOM    429  C   TRP A  28      10.092  12.555 -10.618  1.00  0.59           C  
ATOM    430  O   TRP A  28       9.048  12.101 -10.147  1.00  0.59           O  
ATOM    431  CB  TRP A  28      10.570  12.241 -13.054  1.00  0.59           C  
ATOM    432  CG  TRP A  28      10.528  12.828 -14.502  1.00  0.59           C  
ATOM    433  CD1 TRP A  28      11.618  13.165 -15.227  1.00  0.59           C  
ATOM    434  CD2 TRP A  28       9.403  13.140 -15.361  1.00  0.59           C  
ATOM    435  NE1 TRP A  28      11.269  13.650 -16.437  1.00  0.59           N  
ATOM    436  CE2 TRP A  28       9.939  13.648 -16.556  1.00  0.59           C  
ATOM    437  CE3 TRP A  28       8.035  13.042 -15.231  1.00  0.59           C  
ATOM    438  CZ2 TRP A  28       9.151  14.055 -17.607  1.00  0.59           C  
ATOM    439  CZ3 TRP A  28       7.244  13.458 -16.308  1.00  0.59           C  
ATOM    440  CH2 TRP A  28       7.804  13.953 -17.456  1.00  0.59           C  
ATOM    441  H   TRP A  28      11.886  14.375 -12.442  1.00  0.59           H  
ATOM    442  HA  TRP A  28       9.086  13.541 -12.235  1.00  0.59           H  
ATOM    443 1HB  TRP A  28      11.597  11.934 -12.834  1.00  0.59           H  
ATOM    444 2HB  TRP A  28       9.946  11.351 -13.029  1.00  0.59           H  
ATOM    445  HD1 TRP A  28      12.606  13.078 -14.913  1.00  0.59           H  
ATOM    446  HE1 TRP A  28      11.940  13.973 -17.142  1.00  0.59           H  
ATOM    447  HE3 TRP A  28       7.581  12.655 -14.317  1.00  0.59           H  
ATOM    448  HZ2 TRP A  28       9.579  14.455 -18.533  1.00  0.59           H  
ATOM    449  HZ3 TRP A  28       6.167  13.391 -16.209  1.00  0.59           H  
ATOM    450  HH2 TRP A  28       7.167  14.284 -18.267  1.00  0.59           H  
ATOM    451  N   VAL A  29      11.242  12.566  -9.936  1.00  0.58           N  
ATOM    452  CA  VAL A  29      11.318  11.995  -8.594  1.00  0.58           C  
ATOM    453  C   VAL A  29      10.475  12.863  -7.665  1.00  0.58           C  
ATOM    454  O   VAL A  29       9.724  12.351  -6.833  1.00  0.58           O  
ATOM    455  CB  VAL A  29      12.764  11.924  -8.072  1.00  0.58           C  
ATOM    456  CG1 VAL A  29      12.771  11.473  -6.603  1.00  0.58           C  
ATOM    457  CG2 VAL A  29      13.587  10.944  -8.909  1.00  0.58           C  
ATOM    458  H   VAL A  29      12.082  12.944 -10.375  1.00  0.58           H  
ATOM    459  HA  VAL A  29      10.907  10.986  -8.614  1.00  0.58           H  
ATOM    460  HB  VAL A  29      13.210  12.920  -8.132  1.00  0.58           H  
ATOM    461 1HG1 VAL A  29      13.802  11.437  -6.237  1.00  0.58           H  
ATOM    462 2HG1 VAL A  29      12.199  12.182  -6.012  1.00  0.58           H  
ATOM    463 3HG1 VAL A  29      12.327  10.480  -6.517  1.00  0.58           H  
ATOM    464 1HG2 VAL A  29      14.602  10.928  -8.531  1.00  0.58           H  
ATOM    465 2HG2 VAL A  29      13.157   9.965  -8.833  1.00  0.58           H  
ATOM    466 3HG2 VAL A  29      13.591  11.253  -9.935  1.00  0.58           H  
ATOM    467  N   CYS A  30      10.596  14.184  -7.815  1.00  0.58           N  
ATOM    468  CA  CYS A  30       9.816  15.124  -7.026  1.00  0.58           C  
ATOM    469  C   CYS A  30       8.327  14.845  -7.210  1.00  0.58           C  
ATOM    470  O   CYS A  30       7.594  14.690  -6.231  1.00  0.58           O  
ATOM    471  CB  CYS A  30      10.138  16.557  -7.454  1.00  0.58           C  
ATOM    472  SG  CYS A  30       9.354  17.844  -6.491  1.00  0.58           S  
ATOM    473  H   CYS A  30      11.253  14.557  -8.493  1.00  0.58           H  
ATOM    474  HA  CYS A  30      10.074  15.000  -5.975  1.00  0.58           H  
ATOM    475 1HB  CYS A  30      11.215  16.711  -7.401  1.00  0.58           H  
ATOM    476 2HB  CYS A  30       9.849  16.693  -8.493  1.00  0.58           H  
ATOM    477  N   ALA A  31       7.880  14.724  -8.471  1.00  0.57           N  
ATOM    478  CA  ALA A  31       6.478  14.434  -8.731  1.00  0.57           C  
ATOM    479  C   ALA A  31       6.067  13.108  -8.100  1.00  0.57           C  
ATOM    480  O   ALA A  31       5.011  13.015  -7.483  1.00  0.57           O  
ATOM    481  CB  ALA A  31       6.224  14.374 -10.229  1.00  0.57           C  
ATOM    482  H   ALA A  31       8.514  14.868  -9.257  1.00  0.57           H  
ATOM    483  HA  ALA A  31       5.879  15.230  -8.289  1.00  0.57           H  
ATOM    484 1HB  ALA A  31       5.165  14.175 -10.420  1.00  0.57           H  
ATOM    485 2HB  ALA A  31       6.505  15.327 -10.682  1.00  0.57           H  
ATOM    486 3HB  ALA A  31       6.827  13.577 -10.664  1.00  0.57           H  
ATOM    487  N   ALA A  32       6.922  12.087  -8.192  1.00  0.57           N  
ATOM    488  CA  ALA A  32       6.618  10.776  -7.617  1.00  0.57           C  
ATOM    489  C   ALA A  32       6.409  10.873  -6.104  1.00  0.57           C  
ATOM    490  O   ALA A  32       5.530  10.209  -5.526  1.00  0.57           O  
ATOM    491  CB  ALA A  32       7.753   9.814  -7.927  1.00  0.57           C  
ATOM    492  H   ALA A  32       7.792  12.201  -8.712  1.00  0.57           H  
ATOM    493  HA  ALA A  32       5.695  10.408  -8.067  1.00  0.57           H  
ATOM    494 1HB  ALA A  32       7.551   8.852  -7.524  1.00  0.57           H  
ATOM    495 2HB  ALA A  32       7.878   9.740  -9.008  1.00  0.57           H  
ATOM    496 3HB  ALA A  32       8.668  10.186  -7.488  1.00  0.57           H  
ATOM    497  N   LYS A  33       7.200  11.733  -5.463  1.00  0.56           N  
ATOM    498  CA  LYS A  33       7.097  11.917  -4.029  1.00  0.56           C  
ATOM    499  C   LYS A  33       5.784  12.538  -3.652  1.00  0.56           C  
ATOM    500  O   LYS A  33       5.045  12.033  -2.811  1.00  0.56           O  
ATOM    501  CB  LYS A  33       8.182  12.850  -3.500  1.00  0.56           C  
ATOM    502  CG  LYS A  33       8.141  13.001  -1.985  1.00  0.56           C  
ATOM    503  CD  LYS A  33       9.260  13.870  -1.456  1.00  0.56           C  
ATOM    504  CE  LYS A  33       9.154  14.010   0.063  1.00  0.56           C  
ATOM    505  NZ  LYS A  33      10.261  14.826   0.646  1.00  0.56           N  
ATOM    506  H   LYS A  33       7.916  12.243  -5.986  1.00  0.56           H  
ATOM    507  HA  LYS A  33       7.168  10.948  -3.539  1.00  0.56           H  
ATOM    508 1HB  LYS A  33       9.143  12.568  -3.837  1.00  0.56           H  
ATOM    509 2HB  LYS A  33       8.010  13.846  -3.900  1.00  0.56           H  
ATOM    510 1HG  LYS A  33       7.187  13.451  -1.702  1.00  0.56           H  
ATOM    511 2HG  LYS A  33       8.207  12.015  -1.525  1.00  0.56           H  
ATOM    512 1HD  LYS A  33      10.224  13.435  -1.723  1.00  0.56           H  
ATOM    513 2HD  LYS A  33       9.182  14.856  -1.909  1.00  0.56           H  
ATOM    514 1HE  LYS A  33       8.202  14.484   0.304  1.00  0.56           H  
ATOM    515 2HE  LYS A  33       9.177  13.016   0.509  1.00  0.56           H  
ATOM    516 1HZ  LYS A  33      10.140  14.886   1.648  1.00  0.56           H  
ATOM    517 2HZ  LYS A  33      11.145  14.390   0.439  1.00  0.56           H  
ATOM    518 3HZ  LYS A  33      10.247  15.759   0.252  1.00  0.56           H  
ATOM    519  N   TYR A  34       5.460  13.633  -4.291  1.00  0.56           N  
ATOM    520  CA  TYR A  34       4.282  14.346  -3.874  1.00  0.56           C  
ATOM    521  C   TYR A  34       2.980  13.734  -4.382  1.00  0.56           C  
ATOM    522  O   TYR A  34       1.944  13.851  -3.724  1.00  0.56           O  
ATOM    523  CB  TYR A  34       4.465  15.779  -4.259  1.00  0.56           C  
ATOM    524  CG  TYR A  34       5.560  16.419  -3.463  1.00  0.56           C  
ATOM    525  CD1 TYR A  34       6.705  16.795  -4.101  1.00  0.56           C  
ATOM    526  CD2 TYR A  34       5.452  16.585  -2.090  1.00  0.56           C  
ATOM    527  CE1 TYR A  34       7.743  17.331  -3.399  1.00  0.56           C  
ATOM    528  CE2 TYR A  34       6.512  17.135  -1.383  1.00  0.56           C  
ATOM    529  CZ  TYR A  34       7.662  17.501  -2.058  1.00  0.56           C  
ATOM    530  OH  TYR A  34       8.752  18.038  -1.399  1.00  0.56           O  
ATOM    531  H   TYR A  34       6.071  13.998  -5.028  1.00  0.56           H  
ATOM    532  HA  TYR A  34       4.242  14.308  -2.786  1.00  0.56           H  
ATOM    533 1HB  TYR A  34       4.793  15.790  -5.289  1.00  0.56           H  
ATOM    534 2HB  TYR A  34       3.545  16.347  -4.148  1.00  0.56           H  
ATOM    535  HD1 TYR A  34       6.790  16.662  -5.172  1.00  0.56           H  
ATOM    536  HD2 TYR A  34       4.544  16.278  -1.570  1.00  0.56           H  
ATOM    537  HE1 TYR A  34       8.639  17.619  -3.898  1.00  0.56           H  
ATOM    538  HE2 TYR A  34       6.442  17.267  -0.303  1.00  0.56           H  
ATOM    539  HH  TYR A  34       9.496  18.131  -2.034  1.00  0.56           H  
ATOM    540  N   GLU A  35       3.010  13.069  -5.536  1.00  0.55           N  
ATOM    541  CA  GLU A  35       1.803  12.429  -6.024  1.00  0.55           C  
ATOM    542  C   GLU A  35       1.439  11.163  -5.258  1.00  0.55           C  
ATOM    543  O   GLU A  35       0.254  10.926  -5.012  1.00  0.55           O  
ATOM    544  CB  GLU A  35       1.889  12.083  -7.517  1.00  0.55           C  
ATOM    545  CG  GLU A  35       1.803  13.253  -8.455  1.00  0.55           C  
ATOM    546  CD  GLU A  35       0.484  14.016  -8.292  1.00  0.55           C  
ATOM    547  OE1 GLU A  35      -0.398  13.528  -7.614  1.00  0.55           O  
ATOM    548  OE2 GLU A  35       0.351  15.070  -8.881  1.00  0.55           O  
ATOM    549  H   GLU A  35       3.863  13.004  -6.083  1.00  0.55           H  
ATOM    550  HA  GLU A  35       0.983  13.135  -5.901  1.00  0.55           H  
ATOM    551 1HB  GLU A  35       2.833  11.567  -7.714  1.00  0.55           H  
ATOM    552 2HB  GLU A  35       1.102  11.399  -7.776  1.00  0.55           H  
ATOM    553 1HG  GLU A  35       2.640  13.907  -8.276  1.00  0.55           H  
ATOM    554 2HG  GLU A  35       1.882  12.876  -9.478  1.00  0.55           H  
ATOM    555  N   SER A  36       2.432  10.361  -4.862  1.00  0.55           N  
ATOM    556  CA  SER A  36       2.119   9.092  -4.227  1.00  0.55           C  
ATOM    557  C   SER A  36       2.989   8.702  -3.042  1.00  0.55           C  
ATOM    558  O   SER A  36       2.926   7.553  -2.608  1.00  0.55           O  
ATOM    559  CB  SER A  36       2.262   8.004  -5.247  1.00  0.55           C  
ATOM    560  OG  SER A  36       3.585   7.941  -5.687  1.00  0.55           O  
ATOM    561  H   SER A  36       3.406  10.586  -5.069  1.00  0.55           H  
ATOM    562  HA  SER A  36       1.087   9.130  -3.883  1.00  0.55           H  
ATOM    563 1HB  SER A  36       2.009   7.063  -4.794  1.00  0.55           H  
ATOM    564 2HB  SER A  36       1.590   8.167  -6.091  1.00  0.55           H  
ATOM    565  HG  SER A  36       3.662   8.549  -6.459  1.00  0.55           H  
ATOM    566  N   ASN A  37       3.846   9.597  -2.548  1.00  0.55           N  
ATOM    567  CA  ASN A  37       4.771   9.279  -1.459  1.00  0.55           C  
ATOM    568  C   ASN A  37       5.640   8.094  -1.833  1.00  0.55           C  
ATOM    569  O   ASN A  37       5.950   7.246  -0.995  1.00  0.55           O  
ATOM    570  CB  ASN A  37       4.025   8.993  -0.167  1.00  0.55           C  
ATOM    571  CG  ASN A  37       3.270  10.189   0.370  1.00  0.55           C  
ATOM    572  OD1 ASN A  37       3.811  11.297   0.469  1.00  0.55           O  
ATOM    573  ND2 ASN A  37       2.023   9.978   0.725  1.00  0.55           N  
ATOM    574  H   ASN A  37       3.895  10.540  -2.917  1.00  0.55           H  
ATOM    575  HA  ASN A  37       5.436  10.129  -1.302  1.00  0.55           H  
ATOM    576 1HB  ASN A  37       3.330   8.170  -0.295  1.00  0.55           H  
ATOM    577 2HB  ASN A  37       4.745   8.680   0.587  1.00  0.55           H  
ATOM    578 1HD2 ASN A  37       1.474  10.729   1.093  1.00  0.55           H  
ATOM    579 2HD2 ASN A  37       1.625   9.065   0.633  1.00  0.55           H  
ATOM    580  N   TYR A  38       6.012   8.027  -3.113  1.00  0.55           N  
ATOM    581  CA  TYR A  38       6.834   6.961  -3.663  1.00  0.55           C  
ATOM    582  C   TYR A  38       6.208   5.554  -3.603  1.00  0.55           C  
ATOM    583  O   TYR A  38       6.912   4.546  -3.758  1.00  0.55           O  
ATOM    584  CB  TYR A  38       8.193   6.906  -2.991  1.00  0.55           C  
ATOM    585  CG  TYR A  38       9.023   8.143  -3.090  1.00  0.55           C  
ATOM    586  CD1 TYR A  38       9.780   8.560  -2.016  1.00  0.55           C  
ATOM    587  CD2 TYR A  38       9.038   8.851  -4.256  1.00  0.55           C  
ATOM    588  CE1 TYR A  38      10.574   9.676  -2.137  1.00  0.55           C  
ATOM    589  CE2 TYR A  38       9.831   9.942  -4.384  1.00  0.55           C  
ATOM    590  CZ  TYR A  38      10.600  10.359  -3.341  1.00  0.55           C  
ATOM    591  OH  TYR A  38      11.383  11.476  -3.493  1.00  0.55           O  
ATOM    592  H   TYR A  38       5.715   8.768  -3.754  1.00  0.55           H  
ATOM    593  HA  TYR A  38       6.992   7.203  -4.707  1.00  0.55           H  
ATOM    594 1HB  TYR A  38       8.094   6.652  -1.944  1.00  0.55           H  
ATOM    595 2HB  TYR A  38       8.737   6.102  -3.439  1.00  0.55           H  
ATOM    596  HD1 TYR A  38       9.759   7.994  -1.083  1.00  0.55           H  
ATOM    597  HD2 TYR A  38       8.427   8.524  -5.096  1.00  0.55           H  
ATOM    598  HE1 TYR A  38      11.181  10.007  -1.298  1.00  0.55           H  
ATOM    599  HE2 TYR A  38       9.851  10.484  -5.322  1.00  0.55           H  
ATOM    600  HH  TYR A  38      11.168  11.901  -4.331  1.00  0.55           H  
ATOM    601  N   ASN A  39       4.897   5.476  -3.364  1.00  0.55           N  
ATOM    602  CA  ASN A  39       4.174   4.216  -3.241  1.00  0.55           C  
ATOM    603  C   ASN A  39       3.495   3.776  -4.535  1.00  0.55           C  
ATOM    604  O   ASN A  39       2.529   4.391  -4.995  1.00  0.55           O  
ATOM    605  CB  ASN A  39       3.191   4.312  -2.099  1.00  0.55           C  
ATOM    606  CG  ASN A  39       2.492   3.026  -1.767  1.00  0.55           C  
ATOM    607  OD1 ASN A  39       2.395   2.076  -2.565  1.00  0.55           O  
ATOM    608  ND2 ASN A  39       1.984   2.971  -0.555  1.00  0.55           N  
ATOM    609  H   ASN A  39       4.361   6.333  -3.225  1.00  0.55           H  
ATOM    610  HA  ASN A  39       4.894   3.438  -2.993  1.00  0.55           H  
ATOM    611 1HB  ASN A  39       3.719   4.669  -1.210  1.00  0.55           H  
ATOM    612 2HB  ASN A  39       2.439   5.057  -2.343  1.00  0.55           H  
ATOM    613 1HD2 ASN A  39       1.501   2.151  -0.240  1.00  0.55           H  
ATOM    614 2HD2 ASN A  39       2.082   3.755   0.061  1.00  0.55           H  
ATOM    615  N   THR A  40       3.976   2.686  -5.123  1.00  0.57           N  
ATOM    616  CA  THR A  40       3.435   2.250  -6.410  1.00  0.57           C  
ATOM    617  C   THR A  40       2.005   1.728  -6.323  1.00  0.57           C  
ATOM    618  O   THR A  40       1.326   1.616  -7.331  1.00  0.57           O  
ATOM    619  CB  THR A  40       4.289   1.146  -7.028  1.00  0.57           C  
ATOM    620  OG1 THR A  40       4.318   0.004  -6.156  1.00  0.57           O  
ATOM    621  CG2 THR A  40       5.655   1.662  -7.261  1.00  0.57           C  
ATOM    622  H   THR A  40       4.743   2.175  -4.679  1.00  0.57           H  
ATOM    623  HA  THR A  40       3.438   3.104  -7.088  1.00  0.57           H  
ATOM    624  HB  THR A  40       3.855   0.852  -7.983  1.00  0.57           H  
ATOM    625  HG1 THR A  40       3.467  -0.451  -6.227  1.00  0.57           H  
ATOM    626 1HG2 THR A  40       6.255   0.895  -7.734  1.00  0.57           H  
ATOM    627 2HG2 THR A  40       5.586   2.514  -7.914  1.00  0.57           H  
ATOM    628 3HG2 THR A  40       6.096   1.963  -6.313  1.00  0.57           H  
ATOM    629  N   SER A  41       1.545   1.403  -5.124  1.00  0.58           N  
ATOM    630  CA  SER A  41       0.197   0.886  -4.948  1.00  0.58           C  
ATOM    631  C   SER A  41      -0.786   2.019  -4.693  1.00  0.58           C  
ATOM    632  O   SER A  41      -1.972   1.781  -4.458  1.00  0.58           O  
ATOM    633  CB  SER A  41       0.121  -0.126  -3.822  1.00  0.58           C  
ATOM    634  OG  SER A  41       0.329   0.457  -2.564  1.00  0.58           O  
ATOM    635  H   SER A  41       2.125   1.552  -4.306  1.00  0.58           H  
ATOM    636  HA  SER A  41      -0.094   0.379  -5.868  1.00  0.58           H  
ATOM    637 1HB  SER A  41      -0.854  -0.612  -3.843  1.00  0.58           H  
ATOM    638 2HB  SER A  41       0.870  -0.896  -3.993  1.00  0.58           H  
ATOM    639  HG  SER A  41       1.118   1.008  -2.641  1.00  0.58           H  
ATOM    640  N   ALA A  42      -0.297   3.258  -4.681  1.00  0.61           N  
ATOM    641  CA  ALA A  42      -1.167   4.376  -4.397  1.00  0.61           C  
ATOM    642  C   ALA A  42      -2.296   4.491  -5.405  1.00  0.61           C  
ATOM    643  O   ALA A  42      -2.120   4.306  -6.620  1.00  0.61           O  
ATOM    644  CB  ALA A  42      -0.381   5.677  -4.395  1.00  0.61           C  
ATOM    645  H   ALA A  42       0.686   3.446  -4.877  1.00  0.61           H  
ATOM    646  HA  ALA A  42      -1.607   4.218  -3.412  1.00  0.61           H  
ATOM    647 1HB  ALA A  42      -1.042   6.510  -4.158  1.00  0.61           H  
ATOM    648 2HB  ALA A  42       0.415   5.619  -3.654  1.00  0.61           H  
ATOM    649 3HB  ALA A  42       0.053   5.825  -5.384  1.00  0.61           H  
ATOM    650  N   VAL A  43      -3.452   4.860  -4.878  1.00  0.65           N  
ATOM    651  CA  VAL A  43      -4.634   5.150  -5.663  1.00  0.65           C  
ATOM    652  C   VAL A  43      -5.424   6.261  -4.987  1.00  0.65           C  
ATOM    653  O   VAL A  43      -5.608   6.233  -3.766  1.00  0.65           O  
ATOM    654  CB  VAL A  43      -5.498   3.883  -5.849  1.00  0.65           C  
ATOM    655  CG1 VAL A  43      -5.891   3.322  -4.514  1.00  0.65           C  
ATOM    656  CG2 VAL A  43      -6.763   4.240  -6.661  1.00  0.65           C  
ATOM    657  H   VAL A  43      -3.512   4.959  -3.875  1.00  0.65           H  
ATOM    658  HA  VAL A  43      -4.310   5.487  -6.636  1.00  0.65           H  
ATOM    659  HB  VAL A  43      -4.915   3.127  -6.382  1.00  0.65           H  
ATOM    660 1HG1 VAL A  43      -6.492   2.425  -4.660  1.00  0.65           H  
ATOM    661 2HG1 VAL A  43      -4.990   3.067  -3.950  1.00  0.65           H  
ATOM    662 3HG1 VAL A  43      -6.469   4.062  -3.964  1.00  0.65           H  
ATOM    663 1HG2 VAL A  43      -7.366   3.349  -6.802  1.00  0.65           H  
ATOM    664 2HG2 VAL A  43      -7.349   4.983  -6.130  1.00  0.65           H  
ATOM    665 3HG2 VAL A  43      -6.472   4.641  -7.631  1.00  0.65           H  
ATOM    666  N   LYS A  44      -5.896   7.224  -5.776  1.00  0.71           N  
ATOM    667  CA  LYS A  44      -6.676   8.330  -5.219  1.00  0.71           C  
ATOM    668  C   LYS A  44      -7.953   8.609  -5.992  1.00  0.71           C  
ATOM    669  O   LYS A  44      -7.952   8.638  -7.220  1.00  0.71           O  
ATOM    670  CB  LYS A  44      -5.844   9.612  -5.202  1.00  0.71           C  
ATOM    671  CG  LYS A  44      -4.604   9.579  -4.323  1.00  0.71           C  
ATOM    672  CD  LYS A  44      -3.907  10.922  -4.350  1.00  0.71           C  
ATOM    673  CE  LYS A  44      -2.624  10.904  -3.560  1.00  0.71           C  
ATOM    674  NZ  LYS A  44      -1.950  12.234  -3.585  1.00  0.71           N  
ATOM    675  H   LYS A  44      -5.683   7.167  -6.775  1.00  0.71           H  
ATOM    676  HA  LYS A  44      -6.957   8.074  -4.198  1.00  0.71           H  
ATOM    677 1HB  LYS A  44      -5.521   9.842  -6.218  1.00  0.71           H  
ATOM    678 2HB  LYS A  44      -6.471  10.441  -4.868  1.00  0.71           H  
ATOM    679 1HG  LYS A  44      -4.885   9.329  -3.300  1.00  0.71           H  
ATOM    680 2HG  LYS A  44      -3.912   8.821  -4.689  1.00  0.71           H  
ATOM    681 1HD  LYS A  44      -3.670  11.180  -5.386  1.00  0.71           H  
ATOM    682 2HD  LYS A  44      -4.566  11.687  -3.943  1.00  0.71           H  
ATOM    683 1HE  LYS A  44      -2.829  10.625  -2.529  1.00  0.71           H  
ATOM    684 2HE  LYS A  44      -1.959  10.161  -4.001  1.00  0.71           H  
ATOM    685 1HZ  LYS A  44      -1.084  12.181  -3.065  1.00  0.71           H  
ATOM    686 2HZ  LYS A  44      -1.753  12.494  -4.552  1.00  0.71           H  
ATOM    687 3HZ  LYS A  44      -2.547  12.930  -3.173  1.00  0.71           H  
ATOM    688  N   LYS A  45      -9.044   8.859  -5.273  1.00  0.77           N  
ATOM    689  CA  LYS A  45     -10.319   9.176  -5.921  1.00  0.77           C  
ATOM    690  C   LYS A  45     -10.548  10.678  -6.028  1.00  0.77           C  
ATOM    691  O   LYS A  45     -10.368  11.419  -5.059  1.00  0.77           O  
ATOM    692  CB  LYS A  45     -11.474   8.488  -5.198  1.00  0.77           C  
ATOM    693  CG  LYS A  45     -12.834   8.655  -5.872  1.00  0.77           C  
ATOM    694  CD  LYS A  45     -13.913   7.866  -5.130  1.00  0.77           C  
ATOM    695  CE  LYS A  45     -15.271   8.028  -5.787  1.00  0.77           C  
ATOM    696  NZ  LYS A  45     -16.331   7.263  -5.063  1.00  0.77           N  
ATOM    697  H   LYS A  45      -8.995   8.826  -4.264  1.00  0.77           H  
ATOM    698  HA  LYS A  45     -10.296   8.801  -6.940  1.00  0.77           H  
ATOM    699 1HB  LYS A  45     -11.271   7.421  -5.121  1.00  0.77           H  
ATOM    700 2HB  LYS A  45     -11.556   8.883  -4.187  1.00  0.77           H  
ATOM    701 1HG  LYS A  45     -13.110   9.713  -5.882  1.00  0.77           H  
ATOM    702 2HG  LYS A  45     -12.774   8.310  -6.910  1.00  0.77           H  
ATOM    703 1HD  LYS A  45     -13.647   6.809  -5.121  1.00  0.77           H  
ATOM    704 2HD  LYS A  45     -13.974   8.219  -4.101  1.00  0.77           H  
ATOM    705 1HE  LYS A  45     -15.539   9.085  -5.798  1.00  0.77           H  
ATOM    706 2HE  LYS A  45     -15.213   7.669  -6.817  1.00  0.77           H  
ATOM    707 1HZ  LYS A  45     -17.219   7.391  -5.527  1.00  0.77           H  
ATOM    708 2HZ  LYS A  45     -16.094   6.280  -5.058  1.00  0.77           H  
ATOM    709 3HZ  LYS A  45     -16.398   7.596  -4.112  1.00  0.77           H  
ATOM    710  N   ASN A  46     -10.918  11.107  -7.228  1.00  0.83           N  
ATOM    711  CA  ASN A  46     -11.182  12.494  -7.571  1.00  0.83           C  
ATOM    712  C   ASN A  46     -12.656  12.838  -7.357  1.00  0.83           C  
ATOM    713  O   ASN A  46     -13.518  11.955  -7.321  1.00  0.83           O  
ATOM    714  CB  ASN A  46     -10.765  12.747  -9.003  1.00  0.83           C  
ATOM    715  CG  ASN A  46      -9.266  12.566  -9.208  1.00  0.83           C  
ATOM    716  OD1 ASN A  46      -8.451  13.060  -8.414  1.00  0.83           O  
ATOM    717  ND2 ASN A  46      -8.895  11.859 -10.252  1.00  0.83           N  
ATOM    718  H   ASN A  46     -11.036  10.418  -7.968  1.00  0.83           H  
ATOM    719  HA  ASN A  46     -10.596  13.134  -6.911  1.00  0.83           H  
ATOM    720 1HB  ASN A  46     -11.296  12.051  -9.656  1.00  0.83           H  
ATOM    721 2HB  ASN A  46     -11.052  13.753  -9.303  1.00  0.83           H  
ATOM    722 1HD2 ASN A  46      -7.926  11.704 -10.440  1.00  0.83           H  
ATOM    723 2HD2 ASN A  46      -9.597  11.475 -10.881  1.00  0.83           H  
ATOM    724  N   SER A  47     -12.959  14.130  -7.273  1.00  0.86           N  
ATOM    725  CA  SER A  47     -14.334  14.590  -7.075  1.00  0.86           C  
ATOM    726  C   SER A  47     -15.309  14.215  -8.200  1.00  0.86           C  
ATOM    727  O   SER A  47     -16.520  14.192  -7.985  1.00  0.86           O  
ATOM    728  CB  SER A  47     -14.339  16.093  -6.902  1.00  0.86           C  
ATOM    729  OG  SER A  47     -13.948  16.728  -8.086  1.00  0.86           O  
ATOM    730  H   SER A  47     -12.215  14.812  -7.321  1.00  0.86           H  
ATOM    731  HA  SER A  47     -14.703  14.137  -6.153  1.00  0.86           H  
ATOM    732 1HB  SER A  47     -15.339  16.422  -6.623  1.00  0.86           H  
ATOM    733 2HB  SER A  47     -13.664  16.372  -6.094  1.00  0.86           H  
ATOM    734  HG  SER A  47     -14.561  16.420  -8.761  1.00  0.86           H  
ATOM    735  N   ASP A  48     -14.794  13.921  -9.399  1.00  0.86           N  
ATOM    736  CA  ASP A  48     -15.665  13.538 -10.513  1.00  0.86           C  
ATOM    737  C   ASP A  48     -15.877  12.021 -10.605  1.00  0.86           C  
ATOM    738  O   ASP A  48     -16.479  11.532 -11.561  1.00  0.86           O  
ATOM    739  CB  ASP A  48     -15.111  14.051 -11.847  1.00  0.86           C  
ATOM    740  CG  ASP A  48     -13.785  13.432 -12.247  1.00  0.86           C  
ATOM    741  OD1 ASP A  48     -13.268  12.620 -11.499  1.00  0.86           O  
ATOM    742  OD2 ASP A  48     -13.288  13.784 -13.292  1.00  0.86           O  
ATOM    743  H   ASP A  48     -13.795  13.960  -9.526  1.00  0.86           H  
ATOM    744  HA  ASP A  48     -16.640  14.000 -10.356  1.00  0.86           H  
ATOM    745 1HB  ASP A  48     -15.836  13.846 -12.636  1.00  0.86           H  
ATOM    746 2HB  ASP A  48     -14.987  15.133 -11.794  1.00  0.86           H  
ATOM    747  N   GLY A  49     -15.382  11.277  -9.617  1.00  0.83           N  
ATOM    748  CA  GLY A  49     -15.527   9.830  -9.583  1.00  0.83           C  
ATOM    749  C   GLY A  49     -14.362   9.060 -10.219  1.00  0.83           C  
ATOM    750  O   GLY A  49     -14.290   7.835 -10.084  1.00  0.83           O  
ATOM    751  H   GLY A  49     -14.869  11.718  -8.854  1.00  0.83           H  
ATOM    752 1HA  GLY A  49     -15.630   9.521  -8.545  1.00  0.83           H  
ATOM    753 2HA  GLY A  49     -16.454   9.555 -10.082  1.00  0.83           H  
ATOM    754  N   SER A  50     -13.459   9.749 -10.921  1.00  0.77           N  
ATOM    755  CA  SER A  50     -12.326   9.057 -11.523  1.00  0.77           C  
ATOM    756  C   SER A  50     -11.283   8.760 -10.475  1.00  0.77           C  
ATOM    757  O   SER A  50     -11.326   9.323  -9.380  1.00  0.77           O  
ATOM    758  CB  SER A  50     -11.706   9.886 -12.628  1.00  0.77           C  
ATOM    759  OG  SER A  50     -11.143  11.071 -12.122  1.00  0.77           O  
ATOM    760  H   SER A  50     -13.541  10.769 -11.040  1.00  0.77           H  
ATOM    761  HA  SER A  50     -12.672   8.111 -11.941  1.00  0.77           H  
ATOM    762 1HB  SER A  50     -10.934   9.303 -13.133  1.00  0.77           H  
ATOM    763 2HB  SER A  50     -12.465  10.135 -13.367  1.00  0.77           H  
ATOM    764  HG  SER A  50     -11.901  11.671 -11.935  1.00  0.77           H  
ATOM    765  N   THR A  51     -10.353   7.884 -10.813  1.00  0.71           N  
ATOM    766  CA  THR A  51      -9.257   7.543  -9.927  1.00  0.71           C  
ATOM    767  C   THR A  51      -7.866   7.645 -10.577  1.00  0.71           C  
ATOM    768  O   THR A  51      -7.684   7.325 -11.757  1.00  0.71           O  
ATOM    769  CB  THR A  51      -9.507   6.117  -9.390  1.00  0.71           C  
ATOM    770  OG1 THR A  51      -9.770   5.271 -10.494  1.00  0.71           O  
ATOM    771  CG2 THR A  51     -10.660   6.038  -8.409  1.00  0.71           C  
ATOM    772  H   THR A  51     -10.405   7.447 -11.719  1.00  0.71           H  
ATOM    773  HA  THR A  51      -9.285   8.235  -9.096  1.00  0.71           H  
ATOM    774  HB  THR A  51      -8.598   5.772  -8.893  1.00  0.71           H  
ATOM    775  HG1 THR A  51      -9.722   4.331 -10.232  1.00  0.71           H  
ATOM    776 1HG2 THR A  51     -10.775   5.009  -8.077  1.00  0.71           H  
ATOM    777 2HG2 THR A  51     -10.450   6.664  -7.560  1.00  0.71           H  
ATOM    778 3HG2 THR A  51     -11.583   6.367  -8.884  1.00  0.71           H  
ATOM    779  N   GLY A  52      -6.875   8.055  -9.780  1.00  0.65           N  
ATOM    780  CA  GLY A  52      -5.488   8.088 -10.241  1.00  0.65           C  
ATOM    781  C   GLY A  52      -4.752   6.868  -9.731  1.00  0.65           C  
ATOM    782  O   GLY A  52      -4.964   6.466  -8.591  1.00  0.65           O  
ATOM    783  H   GLY A  52      -7.106   8.325  -8.826  1.00  0.65           H  
ATOM    784 1HA  GLY A  52      -5.461   8.115 -11.324  1.00  0.65           H  
ATOM    785 2HA  GLY A  52      -4.997   8.993  -9.881  1.00  0.65           H  
ATOM    786  N   TYR A  53      -3.843   6.309 -10.530  1.00  0.61           N  
ATOM    787  CA  TYR A  53      -3.094   5.128 -10.086  1.00  0.61           C  
ATOM    788  C   TYR A  53      -1.585   5.191 -10.301  1.00  0.61           C  
ATOM    789  O   TYR A  53      -1.096   5.783 -11.270  1.00  0.61           O  
ATOM    790  CB  TYR A  53      -3.595   3.899 -10.831  1.00  0.61           C  
ATOM    791  CG  TYR A  53      -5.059   3.585 -10.639  1.00  0.61           C  
ATOM    792  CD1 TYR A  53      -6.005   4.192 -11.420  1.00  0.61           C  
ATOM    793  CD2 TYR A  53      -5.451   2.678  -9.702  1.00  0.61           C  
ATOM    794  CE1 TYR A  53      -7.324   3.883 -11.225  1.00  0.61           C  
ATOM    795  CE2 TYR A  53      -6.762   2.372  -9.509  1.00  0.61           C  
ATOM    796  CZ  TYR A  53      -7.705   2.975 -10.262  1.00  0.61           C  
ATOM    797  OH  TYR A  53      -9.054   2.697 -10.047  1.00  0.61           O  
ATOM    798  H   TYR A  53      -3.729   6.675 -11.477  1.00  0.61           H  
ATOM    799  HA  TYR A  53      -3.261   4.996  -9.017  1.00  0.61           H  
ATOM    800 1HB  TYR A  53      -3.420   4.035 -11.897  1.00  0.61           H  
ATOM    801 2HB  TYR A  53      -3.017   3.026 -10.521  1.00  0.61           H  
ATOM    802  HD1 TYR A  53      -5.714   4.920 -12.184  1.00  0.61           H  
ATOM    803  HD2 TYR A  53      -4.726   2.210  -9.112  1.00  0.61           H  
ATOM    804  HE1 TYR A  53      -8.074   4.356 -11.820  1.00  0.61           H  
ATOM    805  HE2 TYR A  53      -7.049   1.651  -8.745  1.00  0.61           H  
ATOM    806  HH  TYR A  53      -9.617   2.994 -10.812  1.00  0.61           H  
ATOM    807  N   GLY A  54      -0.854   4.515  -9.425  1.00  0.58           N  
ATOM    808  CA  GLY A  54       0.581   4.322  -9.617  1.00  0.58           C  
ATOM    809  C   GLY A  54       1.398   5.416  -8.969  1.00  0.58           C  
ATOM    810  O   GLY A  54       0.840   6.356  -8.385  1.00  0.58           O  
ATOM    811  H   GLY A  54      -1.298   4.125  -8.588  1.00  0.58           H  
ATOM    812 1HA  GLY A  54       0.873   3.360  -9.193  1.00  0.58           H  
ATOM    813 2HA  GLY A  54       0.808   4.266 -10.682  1.00  0.58           H  
ATOM    814  N   ILE A  55       2.722   5.333  -9.108  1.00  0.57           N  
ATOM    815  CA  ILE A  55       3.609   6.254  -8.402  1.00  0.57           C  
ATOM    816  C   ILE A  55       3.433   7.698  -8.921  1.00  0.57           C  
ATOM    817  O   ILE A  55       3.675   8.663  -8.193  1.00  0.57           O  
ATOM    818  CB  ILE A  55       5.086   5.803  -8.513  1.00  0.57           C  
ATOM    819  CG1 ILE A  55       5.898   6.372  -7.398  1.00  0.57           C  
ATOM    820  CG2 ILE A  55       5.693   6.275  -9.802  1.00  0.57           C  
ATOM    821  CD1 ILE A  55       7.292   5.738  -7.283  1.00  0.57           C  
ATOM    822  H   ILE A  55       3.117   4.581  -9.687  1.00  0.57           H  
ATOM    823  HA  ILE A  55       3.338   6.221  -7.351  1.00  0.57           H  
ATOM    824  HB  ILE A  55       5.135   4.723  -8.468  1.00  0.57           H  
ATOM    825 1HG1 ILE A  55       5.971   7.426  -7.545  1.00  0.57           H  
ATOM    826 2HG1 ILE A  55       5.367   6.198  -6.462  1.00  0.57           H  
ATOM    827 1HG2 ILE A  55       6.724   5.949  -9.863  1.00  0.57           H  
ATOM    828 2HG2 ILE A  55       5.135   5.863 -10.636  1.00  0.57           H  
ATOM    829 3HG2 ILE A  55       5.662   7.362  -9.833  1.00  0.57           H  
ATOM    830 1HD1 ILE A  55       7.831   6.172  -6.467  1.00  0.57           H  
ATOM    831 2HD1 ILE A  55       7.186   4.668  -7.107  1.00  0.57           H  
ATOM    832 3HD1 ILE A  55       7.849   5.902  -8.204  1.00  0.57           H  
ATOM    833  N   PHE A  56       2.980   7.827 -10.180  1.00  0.57           N  
ATOM    834  CA  PHE A  56       2.712   9.120 -10.816  1.00  0.57           C  
ATOM    835  C   PHE A  56       1.217   9.467 -10.902  1.00  0.57           C  
ATOM    836  O   PHE A  56       0.847  10.422 -11.574  1.00  0.57           O  
ATOM    837  CB  PHE A  56       3.308   9.174 -12.232  1.00  0.57           C  
ATOM    838  CG  PHE A  56       4.834   9.147 -12.285  1.00  0.57           C  
ATOM    839  CD1 PHE A  56       5.517   8.005 -12.663  1.00  0.57           C  
ATOM    840  CD2 PHE A  56       5.578  10.279 -11.961  1.00  0.57           C  
ATOM    841  CE1 PHE A  56       6.906   7.973 -12.709  1.00  0.57           C  
ATOM    842  CE2 PHE A  56       6.961  10.258 -12.013  1.00  0.57           C  
ATOM    843  CZ  PHE A  56       7.627   9.104 -12.385  1.00  0.57           C  
ATOM    844  H   PHE A  56       2.815   6.979 -10.707  1.00  0.57           H  
ATOM    845  HA  PHE A  56       3.196   9.895 -10.219  1.00  0.57           H  
ATOM    846 1HB  PHE A  56       2.931   8.336 -12.817  1.00  0.57           H  
ATOM    847 2HB  PHE A  56       2.971  10.095 -12.724  1.00  0.57           H  
ATOM    848  HD1 PHE A  56       4.948   7.133 -12.920  1.00  0.57           H  
ATOM    849  HD2 PHE A  56       5.050  11.198 -11.665  1.00  0.57           H  
ATOM    850  HE1 PHE A  56       7.420   7.059 -13.006  1.00  0.57           H  
ATOM    851  HE2 PHE A  56       7.520  11.153 -11.760  1.00  0.57           H  
ATOM    852  HZ  PHE A  56       8.711   9.089 -12.424  1.00  0.57           H  
ATOM    853  N   GLN A  57       0.351   8.687 -10.252  1.00  0.58           N  
ATOM    854  CA  GLN A  57      -1.094   8.955 -10.266  1.00  0.58           C  
ATOM    855  C   GLN A  57      -1.732   9.179 -11.641  1.00  0.58           C  
ATOM    856  O   GLN A  57      -2.367  10.207 -11.886  1.00  0.58           O  
ATOM    857  CB  GLN A  57      -1.420  10.111  -9.331  1.00  0.58           C  
ATOM    858  CG  GLN A  57      -1.150   9.717  -7.906  1.00  0.58           C  
ATOM    859  CD  GLN A  57      -2.114   8.640  -7.468  1.00  0.58           C  
ATOM    860  OE1 GLN A  57      -3.308   8.889  -7.283  1.00  0.58           O  
ATOM    861  NE2 GLN A  57      -1.605   7.423  -7.329  1.00  0.58           N  
ATOM    862  H   GLN A  57       0.681   7.902  -9.691  1.00  0.58           H  
ATOM    863  HA  GLN A  57      -1.576   8.077  -9.841  1.00  0.58           H  
ATOM    864 1HB  GLN A  57      -0.815  10.989  -9.576  1.00  0.58           H  
ATOM    865 2HB  GLN A  57      -2.468  10.385  -9.427  1.00  0.58           H  
ATOM    866 1HG  GLN A  57      -0.137   9.313  -7.829  1.00  0.58           H  
ATOM    867 2HG  GLN A  57      -1.263  10.588  -7.256  1.00  0.58           H  
ATOM    868 1HE2 GLN A  57      -2.189   6.649  -7.067  1.00  0.58           H  
ATOM    869 2HE2 GLN A  57      -0.611   7.247  -7.526  1.00  0.58           H  
ATOM    870  N   ILE A  58      -1.577   8.214 -12.533  1.00  0.59           N  
ATOM    871  CA  ILE A  58      -2.096   8.315 -13.890  1.00  0.59           C  
ATOM    872  C   ILE A  58      -3.630   8.225 -13.845  1.00  0.59           C  
ATOM    873  O   ILE A  58      -4.176   7.334 -13.195  1.00  0.59           O  
ATOM    874  CB  ILE A  58      -1.495   7.175 -14.731  1.00  0.59           C  
ATOM    875  CG1 ILE A  58       0.079   7.269 -14.761  1.00  0.59           C  
ATOM    876  CG2 ILE A  58      -2.065   7.160 -16.133  1.00  0.59           C  
ATOM    877  CD1 ILE A  58       0.650   8.533 -15.391  1.00  0.59           C  
ATOM    878  H   ILE A  58      -1.100   7.366 -12.240  1.00  0.59           H  
ATOM    879  HA  ILE A  58      -1.806   9.276 -14.313  1.00  0.59           H  
ATOM    880  HB  ILE A  58      -1.737   6.245 -14.245  1.00  0.59           H  
ATOM    881 1HG1 ILE A  58       0.440   7.209 -13.731  1.00  0.59           H  
ATOM    882 2HG1 ILE A  58       0.465   6.410 -15.309  1.00  0.59           H  
ATOM    883 1HG2 ILE A  58      -1.651   6.324 -16.691  1.00  0.59           H  
ATOM    884 2HG2 ILE A  58      -3.140   7.047 -16.057  1.00  0.59           H  
ATOM    885 3HG2 ILE A  58      -1.825   8.094 -16.644  1.00  0.59           H  
ATOM    886 1HD1 ILE A  58       1.741   8.498 -15.356  1.00  0.59           H  
ATOM    887 2HD1 ILE A  58       0.326   8.591 -16.423  1.00  0.59           H  
ATOM    888 3HD1 ILE A  58       0.299   9.411 -14.841  1.00  0.59           H  
ATOM    889  N   ASP A  59      -4.325   9.166 -14.499  1.00  0.60           N  
ATOM    890  CA  ASP A  59      -5.801   9.249 -14.457  1.00  0.60           C  
ATOM    891  C   ASP A  59      -6.508   8.282 -15.387  1.00  0.60           C  
ATOM    892  O   ASP A  59      -6.440   8.419 -16.614  1.00  0.60           O  
ATOM    893  CB  ASP A  59      -6.273  10.668 -14.762  1.00  0.60           C  
ATOM    894  CG  ASP A  59      -7.813  10.917 -14.609  1.00  0.60           C  
ATOM    895  OD1 ASP A  59      -8.614   9.984 -14.667  1.00  0.60           O  
ATOM    896  OD2 ASP A  59      -8.149  12.064 -14.408  1.00  0.60           O  
ATOM    897  H   ASP A  59      -3.811   9.866 -15.016  1.00  0.60           H  
ATOM    898  HA  ASP A  59      -6.117   9.011 -13.440  1.00  0.60           H  
ATOM    899 1HB  ASP A  59      -5.751  11.362 -14.099  1.00  0.60           H  
ATOM    900 2HB  ASP A  59      -5.988  10.928 -15.784  1.00  0.60           H  
ATOM    901  N   THR A  60      -7.234   7.343 -14.789  1.00  0.62           N  
ATOM    902  CA  THR A  60      -7.919   6.282 -15.514  1.00  0.62           C  
ATOM    903  C   THR A  60      -8.918   6.778 -16.545  1.00  0.62           C  
ATOM    904  O   THR A  60      -9.099   6.140 -17.583  1.00  0.62           O  
ATOM    905  CB  THR A  60      -8.663   5.381 -14.512  1.00  0.62           C  
ATOM    906  OG1 THR A  60      -9.185   4.220 -15.179  1.00  0.62           O  
ATOM    907  CG2 THR A  60      -9.817   6.100 -13.840  1.00  0.62           C  
ATOM    908  H   THR A  60      -7.287   7.345 -13.765  1.00  0.62           H  
ATOM    909  HA  THR A  60      -7.166   5.683 -16.026  1.00  0.62           H  
ATOM    910  HB  THR A  60      -7.952   5.080 -13.783  1.00  0.62           H  
ATOM    911  HG1 THR A  60      -8.667   4.023 -15.981  1.00  0.62           H  
ATOM    912 1HG2 THR A  60     -10.284   5.426 -13.120  1.00  0.62           H  
ATOM    913 2HG2 THR A  60      -9.451   6.976 -13.339  1.00  0.62           H  
ATOM    914 3HG2 THR A  60     -10.546   6.388 -14.569  1.00  0.62           H  
ATOM    915  N   ALA A  61      -9.526   7.942 -16.315  1.00  0.63           N  
ATOM    916  CA  ALA A  61     -10.537   8.412 -17.237  1.00  0.63           C  
ATOM    917  C   ALA A  61      -9.956   8.592 -18.629  1.00  0.63           C  
ATOM    918  O   ALA A  61     -10.635   8.374 -19.631  1.00  0.63           O  
ATOM    919  CB  ALA A  61     -11.122   9.713 -16.753  1.00  0.63           C  
ATOM    920  H   ALA A  61      -9.275   8.509 -15.497  1.00  0.63           H  
ATOM    921  HA  ALA A  61     -11.328   7.669 -17.276  1.00  0.63           H  
ATOM    922 1HB  ALA A  61     -11.896  10.041 -17.444  1.00  0.63           H  
ATOM    923 2HB  ALA A  61     -11.549   9.576 -15.764  1.00  0.63           H  
ATOM    924 3HB  ALA A  61     -10.331  10.467 -16.703  1.00  0.63           H  
ATOM    925  N   ASP A  62      -8.706   9.027 -18.686  1.00  0.64           N  
ATOM    926  CA  ASP A  62      -8.044   9.299 -19.943  1.00  0.64           C  
ATOM    927  C   ASP A  62      -6.966   8.317 -20.356  1.00  0.64           C  
ATOM    928  O   ASP A  62      -6.634   8.222 -21.543  1.00  0.64           O  
ATOM    929  CB  ASP A  62      -7.483  10.700 -19.936  1.00  0.64           C  
ATOM    930  CG  ASP A  62      -8.584  11.732 -19.906  1.00  0.64           C  
ATOM    931  OD1 ASP A  62      -9.469  11.632 -20.744  1.00  0.64           O  
ATOM    932  OD2 ASP A  62      -8.543  12.625 -19.104  1.00  0.64           O  
ATOM    933  H   ASP A  62      -8.172   9.130 -17.823  1.00  0.64           H  
ATOM    934  HA  ASP A  62      -8.805   9.276 -20.717  1.00  0.64           H  
ATOM    935 1HB  ASP A  62      -6.866  10.829 -19.049  1.00  0.64           H  
ATOM    936 2HB  ASP A  62      -6.849  10.853 -20.809  1.00  0.64           H  
ATOM    937  N   PHE A  63      -6.338   7.674 -19.377  1.00  0.65           N  
ATOM    938  CA  PHE A  63      -5.165   6.890 -19.686  1.00  0.65           C  
ATOM    939  C   PHE A  63      -5.156   5.378 -19.440  1.00  0.65           C  
ATOM    940  O   PHE A  63      -4.250   4.709 -19.933  1.00  0.65           O  
ATOM    941  CB  PHE A  63      -4.021   7.541 -18.941  1.00  0.65           C  
ATOM    942  CG  PHE A  63      -3.852   8.959 -19.369  1.00  0.65           C  
ATOM    943  CD1 PHE A  63      -4.065   9.989 -18.479  1.00  0.65           C  
ATOM    944  CD2 PHE A  63      -3.527   9.269 -20.686  1.00  0.65           C  
ATOM    945  CE1 PHE A  63      -3.950  11.305 -18.883  1.00  0.65           C  
ATOM    946  CE2 PHE A  63      -3.414  10.586 -21.099  1.00  0.65           C  
ATOM    947  CZ  PHE A  63      -3.626  11.608 -20.192  1.00  0.65           C  
ATOM    948  H   PHE A  63      -6.632   7.780 -18.409  1.00  0.65           H  
ATOM    949  HA  PHE A  63      -4.978   7.029 -20.737  1.00  0.65           H  
ATOM    950 1HB  PHE A  63      -4.269   7.542 -17.893  1.00  0.65           H  
ATOM    951 2HB  PHE A  63      -3.100   7.010 -19.077  1.00  0.65           H  
ATOM    952  HD1 PHE A  63      -4.334   9.751 -17.451  1.00  0.65           H  
ATOM    953  HD2 PHE A  63      -3.368   8.466 -21.392  1.00  0.65           H  
ATOM    954  HE1 PHE A  63      -4.123  12.107 -18.170  1.00  0.65           H  
ATOM    955  HE2 PHE A  63      -3.159  10.817 -22.134  1.00  0.65           H  
ATOM    956  HZ  PHE A  63      -3.540  12.650 -20.506  1.00  0.65           H  
ATOM    957  N   ALA A  64      -6.088   4.811 -18.672  1.00  0.67           N  
ATOM    958  CA  ALA A  64      -5.949   3.376 -18.349  1.00  0.67           C  
ATOM    959  C   ALA A  64      -7.290   2.769 -17.955  1.00  0.67           C  
ATOM    960  O   ALA A  64      -8.190   3.477 -17.525  1.00  0.67           O  
ATOM    961  CB  ALA A  64      -4.911   3.198 -17.252  1.00  0.67           C  
ATOM    962  H   ALA A  64      -6.894   5.336 -18.329  1.00  0.67           H  
ATOM    963  HA  ALA A  64      -5.610   2.847 -19.245  1.00  0.67           H  
ATOM    964 1HB  ALA A  64      -4.796   2.131 -17.032  1.00  0.67           H  
ATOM    965 2HB  ALA A  64      -3.956   3.600 -17.586  1.00  0.67           H  
ATOM    966 3HB  ALA A  64      -5.223   3.728 -16.370  1.00  0.67           H  
ATOM    967  N   ASP A  65      -7.440   1.452 -18.084  1.00  0.69           N  
ATOM    968  CA  ASP A  65      -8.745   0.846 -17.774  1.00  0.69           C  
ATOM    969  C   ASP A  65      -8.867   0.220 -16.379  1.00  0.69           C  
ATOM    970  O   ASP A  65      -8.287  -0.834 -16.120  1.00  0.69           O  
ATOM    971  CB  ASP A  65      -9.083  -0.188 -18.865  1.00  0.69           C  
ATOM    972  CG  ASP A  65     -10.496  -0.868 -18.764  1.00  0.69           C  
ATOM    973  OD1 ASP A  65     -11.192  -0.725 -17.773  1.00  0.69           O  
ATOM    974  OD2 ASP A  65     -10.849  -1.530 -19.717  1.00  0.69           O  
ATOM    975  H   ASP A  65      -6.653   0.879 -18.410  1.00  0.69           H  
ATOM    976  HA  ASP A  65      -9.496   1.633 -17.838  1.00  0.69           H  
ATOM    977 1HB  ASP A  65      -9.017   0.300 -19.840  1.00  0.69           H  
ATOM    978 2HB  ASP A  65      -8.325  -0.971 -18.857  1.00  0.69           H  
ATOM    979  N   ASP A  66      -9.590   0.863 -15.447  1.00  0.73           N  
ATOM    980  CA  ASP A  66      -9.730   0.234 -14.124  1.00  0.73           C  
ATOM    981  C   ASP A  66     -10.975  -0.632 -13.997  1.00  0.73           C  
ATOM    982  O   ASP A  66     -11.286  -1.117 -12.909  1.00  0.73           O  
ATOM    983  CB  ASP A  66      -9.780   1.257 -12.977  1.00  0.73           C  
ATOM    984  CG  ASP A  66     -10.937   2.214 -12.942  1.00  0.73           C  
ATOM    985  OD1 ASP A  66     -11.789   2.192 -13.819  1.00  0.73           O  
ATOM    986  OD2 ASP A  66     -10.962   2.976 -11.992  1.00  0.73           O  
ATOM    987  H   ASP A  66     -10.033   1.748 -15.666  1.00  0.73           H  
ATOM    988  HA  ASP A  66      -8.875  -0.415 -13.962  1.00  0.73           H  
ATOM    989 1HB  ASP A  66      -9.777   0.711 -12.033  1.00  0.73           H  
ATOM    990 2HB  ASP A  66      -8.908   1.850 -12.978  1.00  0.73           H  
ATOM    991  N   GLY A  67     -11.739  -0.764 -15.076  1.00  0.76           N  
ATOM    992  CA  GLY A  67     -12.962  -1.549 -15.048  1.00  0.76           C  
ATOM    993  C   GLY A  67     -14.137  -0.837 -14.348  1.00  0.76           C  
ATOM    994  O   GLY A  67     -15.222  -1.412 -14.237  1.00  0.76           O  
ATOM    995  H   GLY A  67     -11.436  -0.381 -15.979  1.00  0.76           H  
ATOM    996 1HA  GLY A  67     -13.242  -1.787 -16.076  1.00  0.76           H  
ATOM    997 2HA  GLY A  67     -12.765  -2.496 -14.550  1.00  0.76           H  
ATOM    998  N   LYS A  68     -13.923   0.396 -13.856  1.00  0.80           N  
ATOM    999  CA  LYS A  68     -14.940   1.107 -13.089  1.00  0.80           C  
ATOM   1000  C   LYS A  68     -15.323   2.494 -13.608  1.00  0.80           C  
ATOM   1001  O   LYS A  68     -16.507   2.828 -13.651  1.00  0.80           O  
ATOM   1002  CB  LYS A  68     -14.438   1.270 -11.650  1.00  0.80           C  
ATOM   1003  CG  LYS A  68     -14.241  -0.036 -10.894  1.00  0.80           C  
ATOM   1004  CD  LYS A  68     -13.746   0.213  -9.479  1.00  0.80           C  
ATOM   1005  CE  LYS A  68     -13.525  -1.094  -8.732  1.00  0.80           C  
ATOM   1006  NZ  LYS A  68     -12.995  -0.864  -7.358  1.00  0.80           N  
ATOM   1007  H   LYS A  68     -13.020   0.855 -13.985  1.00  0.80           H  
ATOM   1008  HA  LYS A  68     -15.845   0.499 -13.084  1.00  0.80           H  
ATOM   1009 1HB  LYS A  68     -13.482   1.795 -11.660  1.00  0.80           H  
ATOM   1010 2HB  LYS A  68     -15.138   1.885 -11.091  1.00  0.80           H  
ATOM   1011 1HG  LYS A  68     -15.179  -0.590 -10.865  1.00  0.80           H  
ATOM   1012 2HG  LYS A  68     -13.497  -0.640 -11.416  1.00  0.80           H  
ATOM   1013 1HD  LYS A  68     -12.802   0.762  -9.524  1.00  0.80           H  
ATOM   1014 2HD  LYS A  68     -14.473   0.817  -8.938  1.00  0.80           H  
ATOM   1015 1HE  LYS A  68     -14.470  -1.630  -8.662  1.00  0.80           H  
ATOM   1016 2HE  LYS A  68     -12.812  -1.705  -9.288  1.00  0.80           H  
ATOM   1017 1HZ  LYS A  68     -12.860  -1.752  -6.896  1.00  0.80           H  
ATOM   1018 2HZ  LYS A  68     -12.111  -0.376  -7.415  1.00  0.80           H  
ATOM   1019 3HZ  LYS A  68     -13.653  -0.308  -6.832  1.00  0.80           H  
ATOM   1020  N   CYS A  69     -14.337   3.317 -13.958  1.00  0.82           N  
ATOM   1021  CA  CYS A  69     -14.604   4.713 -14.308  1.00  0.82           C  
ATOM   1022  C   CYS A  69     -15.318   4.898 -15.654  1.00  0.82           C  
ATOM   1023  O   CYS A  69     -14.785   4.492 -16.695  1.00  0.82           O  
ATOM   1024  CB  CYS A  69     -13.304   5.496 -14.362  1.00  0.82           C  
ATOM   1025  SG  CYS A  69     -13.500   7.249 -14.800  1.00  0.82           S  
ATOM   1026  H   CYS A  69     -13.370   2.980 -13.928  1.00  0.82           H  
ATOM   1027  HA  CYS A  69     -15.171   5.137 -13.492  1.00  0.82           H  
ATOM   1028 1HB  CYS A  69     -12.813   5.438 -13.389  1.00  0.82           H  
ATOM   1029 2HB  CYS A  69     -12.635   5.032 -15.085  1.00  0.82           H  
ATOM   1030  HG  CYS A  69     -14.390   7.065 -15.808  1.00  0.82           H  
ATOM   1031  N   PRO A  70     -16.514   5.514 -15.682  1.00  0.82           N  
ATOM   1032  CA  PRO A  70     -17.261   5.766 -16.886  1.00  0.82           C  
ATOM   1033  C   PRO A  70     -16.405   6.564 -17.834  1.00  0.82           C  
ATOM   1034  O   PRO A  70     -15.704   7.484 -17.409  1.00  0.82           O  
ATOM   1035  CB  PRO A  70     -18.447   6.597 -16.385  1.00  0.82           C  
ATOM   1036  CG  PRO A  70     -18.612   6.189 -14.943  1.00  0.82           C  
ATOM   1037  CD  PRO A  70     -17.204   5.959 -14.443  1.00  0.82           C  
ATOM   1038  HA  PRO A  70     -17.581   4.812 -17.333  1.00  0.82           H  
ATOM   1039 1HB  PRO A  70     -18.227   7.669 -16.504  1.00  0.82           H  
ATOM   1040 2HB  PRO A  70     -19.337   6.384 -16.994  1.00  0.82           H  
ATOM   1041 1HG  PRO A  70     -19.141   6.973 -14.381  1.00  0.82           H  
ATOM   1042 2HG  PRO A  70     -19.231   5.280 -14.877  1.00  0.82           H  
ATOM   1043 1HD  PRO A  70     -16.759   6.885 -14.046  1.00  0.82           H  
ATOM   1044 2HD  PRO A  70     -17.272   5.160 -13.696  1.00  0.82           H  
ATOM   1045  N   GLY A  71     -16.439   6.214 -19.107  1.00  0.80           N  
ATOM   1046  CA  GLY A  71     -15.698   6.961 -20.111  1.00  0.80           C  
ATOM   1047  C   GLY A  71     -14.206   6.633 -20.176  1.00  0.80           C  
ATOM   1048  O   GLY A  71     -13.498   7.212 -20.998  1.00  0.80           O  
ATOM   1049  H   GLY A  71     -17.009   5.431 -19.396  1.00  0.80           H  
ATOM   1050 1HA  GLY A  71     -16.144   6.774 -21.087  1.00  0.80           H  
ATOM   1051 2HA  GLY A  71     -15.818   8.026 -19.916  1.00  0.80           H  
ATOM   1052  N   SER A  72     -13.722   5.700 -19.348  1.00  0.77           N  
ATOM   1053  CA  SER A  72     -12.290   5.410 -19.344  1.00  0.77           C  
ATOM   1054  C   SER A  72     -11.723   5.085 -20.718  1.00  0.77           C  
ATOM   1055  O   SER A  72     -12.122   4.109 -21.365  1.00  0.77           O  
ATOM   1056  CB  SER A  72     -12.016   4.259 -18.398  1.00  0.77           C  
ATOM   1057  OG  SER A  72     -10.686   3.845 -18.451  1.00  0.77           O  
ATOM   1058  H   SER A  72     -14.321   5.240 -18.662  1.00  0.77           H  
ATOM   1059  HA  SER A  72     -11.771   6.282 -18.974  1.00  0.77           H  
ATOM   1060 1HB  SER A  72     -12.247   4.577 -17.387  1.00  0.77           H  
ATOM   1061 2HB  SER A  72     -12.672   3.425 -18.633  1.00  0.77           H  
ATOM   1062  HG  SER A  72     -10.138   4.643 -18.259  1.00  0.77           H  
ATOM   1063  N   ARG A  73     -10.733   5.879 -21.122  1.00  0.74           N  
ATOM   1064  CA  ARG A  73     -10.054   5.721 -22.399  1.00  0.74           C  
ATOM   1065  C   ARG A  73      -8.721   5.001 -22.234  1.00  0.74           C  
ATOM   1066  O   ARG A  73      -7.782   5.535 -21.654  1.00  0.74           O  
ATOM   1067  CB  ARG A  73      -9.809   7.079 -23.045  1.00  0.74           C  
ATOM   1068  CG  ARG A  73     -11.082   7.862 -23.360  1.00  0.74           C  
ATOM   1069  CD  ARG A  73     -10.853   9.115 -24.183  1.00  0.74           C  
ATOM   1070  NE  ARG A  73     -10.173  10.242 -23.485  1.00  0.74           N  
ATOM   1071  CZ  ARG A  73      -9.682  11.323 -24.129  1.00  0.74           C  
ATOM   1072  NH1 ARG A  73      -9.750  11.407 -25.443  1.00  0.74           N  
ATOM   1073  NH2 ARG A  73      -9.145  12.297 -23.431  1.00  0.74           N  
ATOM   1074  H   ARG A  73     -10.501   6.678 -20.530  1.00  0.74           H  
ATOM   1075  HA  ARG A  73     -10.692   5.131 -23.057  1.00  0.74           H  
ATOM   1076 1HB  ARG A  73      -9.205   7.686 -22.386  1.00  0.74           H  
ATOM   1077 2HB  ARG A  73      -9.255   6.950 -23.971  1.00  0.74           H  
ATOM   1078 1HG  ARG A  73     -11.780   7.217 -23.892  1.00  0.74           H  
ATOM   1079 2HG  ARG A  73     -11.532   8.172 -22.412  1.00  0.74           H  
ATOM   1080 1HD  ARG A  73     -10.248   8.851 -25.049  1.00  0.74           H  
ATOM   1081 2HD  ARG A  73     -11.820   9.476 -24.526  1.00  0.74           H  
ATOM   1082  HE  ARG A  73     -10.091  10.258 -22.449  1.00  0.74           H  
ATOM   1083 1HH1 ARG A  73     -10.167  10.658 -25.975  1.00  0.74           H  
ATOM   1084 2HH1 ARG A  73      -9.384  12.220 -25.914  1.00  0.74           H  
ATOM   1085 1HH2 ARG A  73      -9.131  12.207 -22.405  1.00  0.74           H  
ATOM   1086 2HH2 ARG A  73      -8.778  13.115 -23.881  1.00  0.74           H  
ATOM   1087  N   ASP A  74      -8.589   3.793 -22.775  1.00  0.72           N  
ATOM   1088  CA  ASP A  74      -7.353   3.034 -22.549  1.00  0.72           C  
ATOM   1089  C   ASP A  74      -6.196   3.462 -23.455  1.00  0.72           C  
ATOM   1090  O   ASP A  74      -5.653   2.663 -24.216  1.00  0.72           O  
ATOM   1091  CB  ASP A  74      -7.628   1.543 -22.769  1.00  0.72           C  
ATOM   1092  CG  ASP A  74      -6.483   0.629 -22.333  1.00  0.72           C  
ATOM   1093  OD1 ASP A  74      -5.620   1.071 -21.594  1.00  0.72           O  
ATOM   1094  OD2 ASP A  74      -6.467  -0.505 -22.751  1.00  0.72           O  
ATOM   1095  H   ASP A  74      -9.359   3.381 -23.284  1.00  0.72           H  
ATOM   1096  HA  ASP A  74      -7.047   3.187 -21.511  1.00  0.72           H  
ATOM   1097 1HB  ASP A  74      -8.530   1.258 -22.218  1.00  0.72           H  
ATOM   1098 2HB  ASP A  74      -7.824   1.366 -23.827  1.00  0.72           H  
ATOM   1099  N   ARG A  75      -5.741   4.693 -23.279  1.00  0.70           N  
ATOM   1100  CA  ARG A  75      -4.671   5.272 -24.082  1.00  0.70           C  
ATOM   1101  C   ARG A  75      -3.373   4.516 -23.896  1.00  0.70           C  
ATOM   1102  O   ARG A  75      -2.608   4.323 -24.841  1.00  0.70           O  
ATOM   1103  CB  ARG A  75      -4.440   6.719 -23.698  1.00  0.70           C  
ATOM   1104  CG  ARG A  75      -3.371   7.477 -24.476  1.00  0.70           C  
ATOM   1105  CD  ARG A  75      -3.733   7.680 -25.907  1.00  0.70           C  
ATOM   1106  NE  ARG A  75      -2.738   8.500 -26.596  1.00  0.70           N  
ATOM   1107  CZ  ARG A  75      -2.718   8.756 -27.919  1.00  0.70           C  
ATOM   1108  NH1 ARG A  75      -3.642   8.252 -28.710  1.00  0.70           N  
ATOM   1109  NH2 ARG A  75      -1.762   9.519 -28.421  1.00  0.70           N  
ATOM   1110  H   ARG A  75      -6.226   5.260 -22.586  1.00  0.70           H  
ATOM   1111  HA  ARG A  75      -4.960   5.223 -25.132  1.00  0.70           H  
ATOM   1112 1HB  ARG A  75      -5.377   7.276 -23.743  1.00  0.70           H  
ATOM   1113 2HB  ARG A  75      -4.107   6.730 -22.684  1.00  0.70           H  
ATOM   1114 1HG  ARG A  75      -3.225   8.458 -24.021  1.00  0.70           H  
ATOM   1115 2HG  ARG A  75      -2.432   6.918 -24.431  1.00  0.70           H  
ATOM   1116 1HD  ARG A  75      -3.790   6.714 -26.410  1.00  0.70           H  
ATOM   1117 2HD  ARG A  75      -4.697   8.183 -25.972  1.00  0.70           H  
ATOM   1118  HE  ARG A  75      -2.006   8.917 -26.033  1.00  0.70           H  
ATOM   1119 1HH1 ARG A  75      -4.373   7.669 -28.325  1.00  0.70           H  
ATOM   1120 2HH1 ARG A  75      -3.621   8.448 -29.700  1.00  0.70           H  
ATOM   1121 1HH2 ARG A  75      -1.051   9.906 -27.809  1.00  0.70           H  
ATOM   1122 2HH2 ARG A  75      -1.740   9.717 -29.409  1.00  0.70           H  
ATOM   1123  N   CYS A  76      -3.116   4.086 -22.666  1.00  0.68           N  
ATOM   1124  CA  CYS A  76      -1.878   3.416 -22.359  1.00  0.68           C  
ATOM   1125  C   CYS A  76      -1.896   1.916 -22.627  1.00  0.68           C  
ATOM   1126  O   CYS A  76      -0.912   1.237 -22.329  1.00  0.68           O  
ATOM   1127  CB  CYS A  76      -1.515   3.670 -20.916  1.00  0.68           C  
ATOM   1128  SG  CYS A  76      -1.263   5.429 -20.591  1.00  0.68           S  
ATOM   1129  H   CYS A  76      -3.764   4.266 -21.897  1.00  0.68           H  
ATOM   1130  HA  CYS A  76      -1.115   3.853 -22.978  1.00  0.68           H  
ATOM   1131 1HB  CYS A  76      -2.288   3.289 -20.252  1.00  0.68           H  
ATOM   1132 2HB  CYS A  76      -0.589   3.155 -20.687  1.00  0.68           H  
ATOM   1133  HG  CYS A  76      -2.575   5.679 -20.418  1.00  0.68           H  
ATOM   1134  N   ASN A  77      -2.998   1.389 -23.176  1.00  0.67           N  
ATOM   1135  CA  ASN A  77      -3.113  -0.035 -23.481  1.00  0.67           C  
ATOM   1136  C   ASN A  77      -2.837  -0.937 -22.275  1.00  0.67           C  
ATOM   1137  O   ASN A  77      -2.079  -1.907 -22.382  1.00  0.67           O  
ATOM   1138  CB  ASN A  77      -2.176  -0.400 -24.619  1.00  0.67           C  
ATOM   1139  CG  ASN A  77      -2.509   0.312 -25.916  1.00  0.67           C  
ATOM   1140  OD1 ASN A  77      -3.658   0.335 -26.375  1.00  0.67           O  
ATOM   1141  ND2 ASN A  77      -1.502   0.899 -26.520  1.00  0.67           N  
ATOM   1142  H   ASN A  77      -3.802   1.976 -23.406  1.00  0.67           H  
ATOM   1143  HA  ASN A  77      -4.141  -0.227 -23.796  1.00  0.67           H  
ATOM   1144 1HB  ASN A  77      -1.147  -0.179 -24.351  1.00  0.67           H  
ATOM   1145 2HB  ASN A  77      -2.238  -1.473 -24.791  1.00  0.67           H  
ATOM   1146 1HD2 ASN A  77      -1.652   1.389 -27.380  1.00  0.67           H  
ATOM   1147 2HD2 ASN A  77      -0.587   0.860 -26.119  1.00  0.67           H  
ATOM   1148  N   GLN A  78      -3.382  -0.589 -21.111  1.00  0.65           N  
ATOM   1149  CA  GLN A  78      -3.152  -1.412 -19.928  1.00  0.65           C  
ATOM   1150  C   GLN A  78      -4.240  -1.214 -18.867  1.00  0.65           C  
ATOM   1151  O   GLN A  78      -4.824  -0.130 -18.766  1.00  0.65           O  
ATOM   1152  CB  GLN A  78      -1.774  -1.106 -19.307  1.00  0.65           C  
ATOM   1153  CG  GLN A  78      -1.617   0.264 -18.741  1.00  0.65           C  
ATOM   1154  CD  GLN A  78      -0.255   0.421 -18.137  1.00  0.65           C  
ATOM   1155  OE1 GLN A  78       0.028  -0.183 -17.104  1.00  0.65           O  
ATOM   1156  NE2 GLN A  78       0.598   1.205 -18.776  1.00  0.65           N  
ATOM   1157  H   GLN A  78      -4.042   0.197 -21.109  1.00  0.65           H  
ATOM   1158  HA  GLN A  78      -3.157  -2.444 -20.261  1.00  0.65           H  
ATOM   1159 1HB  GLN A  78      -1.555  -1.800 -18.506  1.00  0.65           H  
ATOM   1160 2HB  GLN A  78      -1.000  -1.234 -20.065  1.00  0.65           H  
ATOM   1161 1HG  GLN A  78      -1.736   0.991 -19.538  1.00  0.65           H  
ATOM   1162 2HG  GLN A  78      -2.370   0.420 -17.963  1.00  0.65           H  
ATOM   1163 1HE2 GLN A  78       1.535   1.352 -18.421  1.00  0.65           H  
ATOM   1164 2HE2 GLN A  78       0.320   1.646 -19.634  1.00  0.65           H  
ATOM   1165  N   PRO A  79      -4.520  -2.228 -18.038  1.00  0.64           N  
ATOM   1166  CA  PRO A  79      -5.394  -2.110 -16.905  1.00  0.64           C  
ATOM   1167  C   PRO A  79      -4.738  -1.286 -15.812  1.00  0.64           C  
ATOM   1168  O   PRO A  79      -3.526  -1.378 -15.562  1.00  0.64           O  
ATOM   1169  CB  PRO A  79      -5.624  -3.567 -16.497  1.00  0.64           C  
ATOM   1170  CG  PRO A  79      -4.387  -4.304 -16.976  1.00  0.64           C  
ATOM   1171  CD  PRO A  79      -3.971  -3.589 -18.252  1.00  0.64           C  
ATOM   1172  HA  PRO A  79      -6.329  -1.643 -17.236  1.00  0.64           H  
ATOM   1173 1HB  PRO A  79      -5.766  -3.632 -15.411  1.00  0.64           H  
ATOM   1174 2HB  PRO A  79      -6.551  -3.940 -16.960  1.00  0.64           H  
ATOM   1175 1HG  PRO A  79      -3.613  -4.277 -16.203  1.00  0.64           H  
ATOM   1176 2HG  PRO A  79      -4.621  -5.367 -17.145  1.00  0.64           H  
ATOM   1177 1HD  PRO A  79      -2.881  -3.594 -18.304  1.00  0.64           H  
ATOM   1178 2HD  PRO A  79      -4.438  -4.063 -19.131  1.00  0.64           H  
ATOM   1179  N   CYS A  80      -5.562  -0.612 -15.044  1.00  0.63           N  
ATOM   1180  CA  CYS A  80      -5.036   0.169 -13.938  1.00  0.63           C  
ATOM   1181  C   CYS A  80      -4.399  -0.684 -12.864  1.00  0.63           C  
ATOM   1182  O   CYS A  80      -3.547  -0.214 -12.119  1.00  0.63           O  
ATOM   1183  CB  CYS A  80      -6.103   1.021 -13.335  1.00  0.63           C  
ATOM   1184  SG  CYS A  80      -6.613   2.333 -14.398  1.00  0.63           S  
ATOM   1185  H   CYS A  80      -6.556  -0.611 -15.276  1.00  0.63           H  
ATOM   1186  HA  CYS A  80      -4.274   0.835 -14.338  1.00  0.63           H  
ATOM   1187 1HB  CYS A  80      -6.954   0.414 -13.083  1.00  0.63           H  
ATOM   1188 2HB  CYS A  80      -5.732   1.447 -12.422  1.00  0.63           H  
ATOM   1189  HG  CYS A  80      -7.495   2.875 -13.554  1.00  0.63           H  
ATOM   1190  N   SER A  81      -4.777  -1.951 -12.795  1.00  0.62           N  
ATOM   1191  CA  SER A  81      -4.170  -2.844 -11.830  1.00  0.62           C  
ATOM   1192  C   SER A  81      -2.673  -2.966 -12.119  1.00  0.62           C  
ATOM   1193  O   SER A  81      -1.864  -3.070 -11.203  1.00  0.62           O  
ATOM   1194  CB  SER A  81      -4.829  -4.203 -11.874  1.00  0.62           C  
ATOM   1195  OG  SER A  81      -6.166  -4.131 -11.452  1.00  0.62           O  
ATOM   1196  H   SER A  81      -5.484  -2.290 -13.429  1.00  0.62           H  
ATOM   1197  HA  SER A  81      -4.297  -2.421 -10.831  1.00  0.62           H  
ATOM   1198 1HB  SER A  81      -4.783  -4.594 -12.891  1.00  0.62           H  
ATOM   1199 2HB  SER A  81      -4.279  -4.892 -11.234  1.00  0.62           H  
ATOM   1200  HG  SER A  81      -6.498  -5.034 -11.469  1.00  0.62           H  
ATOM   1201  N   ALA A  82      -2.287  -2.971 -13.405  1.00  0.61           N  
ATOM   1202  CA  ALA A  82      -0.878  -3.096 -13.776  1.00  0.61           C  
ATOM   1203  C   ALA A  82      -0.098  -1.922 -13.220  1.00  0.61           C  
ATOM   1204  O   ALA A  82       1.024  -2.065 -12.729  1.00  0.61           O  
ATOM   1205  CB  ALA A  82      -0.718  -3.160 -15.279  1.00  0.61           C  
ATOM   1206  H   ALA A  82      -2.966  -2.813 -14.142  1.00  0.61           H  
ATOM   1207  HA  ALA A  82      -0.486  -4.006 -13.334  1.00  0.61           H  
ATOM   1208 1HB  ALA A  82       0.336  -3.259 -15.529  1.00  0.61           H  
ATOM   1209 2HB  ALA A  82      -1.266  -4.010 -15.670  1.00  0.61           H  
ATOM   1210 3HB  ALA A  82      -1.109  -2.240 -15.723  1.00  0.61           H  
ATOM   1211  N   LEU A  83      -0.748  -0.767 -13.203  1.00  0.61           N  
ATOM   1212  CA  LEU A  83      -0.115   0.453 -12.709  1.00  0.61           C  
ATOM   1213  C   LEU A  83       0.085   0.426 -11.184  1.00  0.61           C  
ATOM   1214  O   LEU A  83       0.779   1.271 -10.636  1.00  0.61           O  
ATOM   1215  CB  LEU A  83      -0.957   1.683 -13.052  1.00  0.61           C  
ATOM   1216  CG  LEU A  83      -1.132   2.033 -14.525  1.00  0.61           C  
ATOM   1217  CD1 LEU A  83      -2.122   3.193 -14.634  1.00  0.61           C  
ATOM   1218  CD2 LEU A  83       0.210   2.416 -15.104  1.00  0.61           C  
ATOM   1219  H   LEU A  83      -1.686  -0.741 -13.620  1.00  0.61           H  
ATOM   1220  HA  LEU A  83       0.863   0.555 -13.180  1.00  0.61           H  
ATOM   1221 1HB  LEU A  83      -1.941   1.563 -12.619  1.00  0.61           H  
ATOM   1222 2HB  LEU A  83      -0.485   2.548 -12.574  1.00  0.61           H  
ATOM   1223  HG  LEU A  83      -1.537   1.172 -15.072  1.00  0.61           H  
ATOM   1224 1HD1 LEU A  83      -2.257   3.466 -15.678  1.00  0.61           H  
ATOM   1225 2HD1 LEU A  83      -3.081   2.904 -14.208  1.00  0.61           H  
ATOM   1226 3HD1 LEU A  83      -1.723   4.034 -14.082  1.00  0.61           H  
ATOM   1227 1HD2 LEU A  83       0.097   2.674 -16.147  1.00  0.61           H  
ATOM   1228 2HD2 LEU A  83       0.605   3.272 -14.556  1.00  0.61           H  
ATOM   1229 3HD2 LEU A  83       0.900   1.579 -15.011  1.00  0.61           H  
ATOM   1230  N   LEU A  84      -0.531  -0.525 -10.482  1.00  0.61           N  
ATOM   1231  CA  LEU A  84      -0.373  -0.585  -9.040  1.00  0.61           C  
ATOM   1232  C   LEU A  84       0.764  -1.520  -8.613  1.00  0.61           C  
ATOM   1233  O   LEU A  84       0.995  -1.736  -7.416  1.00  0.61           O  
ATOM   1234  CB  LEU A  84      -1.699  -0.952  -8.374  1.00  0.61           C  
ATOM   1235  CG  LEU A  84      -2.795   0.106  -8.548  1.00  0.61           C  
ATOM   1236  CD1 LEU A  84      -4.082  -0.385  -7.883  1.00  0.61           C  
ATOM   1237  CD2 LEU A  84      -2.283   1.414  -7.928  1.00  0.61           C  
ATOM   1238  H   LEU A  84      -1.089  -1.244 -10.934  1.00  0.61           H  
ATOM   1239  HA  LEU A  84      -0.131   0.413  -8.703  1.00  0.61           H  
ATOM   1240 1HB  LEU A  84      -2.059  -1.884  -8.813  1.00  0.61           H  
ATOM   1241 2HB  LEU A  84      -1.534  -1.103  -7.310  1.00  0.61           H  
ATOM   1242  HG  LEU A  84      -2.998   0.262  -9.610  1.00  0.61           H  
ATOM   1243 1HD1 LEU A  84      -4.869   0.344  -7.985  1.00  0.61           H  
ATOM   1244 2HD1 LEU A  84      -4.395  -1.319  -8.353  1.00  0.61           H  
ATOM   1245 3HD1 LEU A  84      -3.892  -0.555  -6.823  1.00  0.61           H  
ATOM   1246 1HD2 LEU A  84      -2.991   2.211  -8.004  1.00  0.61           H  
ATOM   1247 2HD2 LEU A  84      -2.093   1.235  -6.902  1.00  0.61           H  
ATOM   1248 3HD2 LEU A  84      -1.360   1.716  -8.424  1.00  0.61           H  
ATOM   1249  N   LYS A  85       1.466  -2.089  -9.596  1.00  0.62           N  
ATOM   1250  CA  LYS A  85       2.569  -3.007  -9.340  1.00  0.62           C  
ATOM   1251  C   LYS A  85       3.883  -2.286  -9.035  1.00  0.62           C  
ATOM   1252  O   LYS A  85       4.118  -1.168  -9.478  1.00  0.62           O  
ATOM   1253  CB  LYS A  85       2.774  -3.935 -10.538  1.00  0.62           C  
ATOM   1254  CG  LYS A  85       1.620  -4.898 -10.801  1.00  0.62           C  
ATOM   1255  CD  LYS A  85       1.912  -5.790 -12.002  1.00  0.62           C  
ATOM   1256  CE  LYS A  85       0.783  -6.782 -12.252  1.00  0.62           C  
ATOM   1257  NZ  LYS A  85       1.067  -7.662 -13.425  1.00  0.62           N  
ATOM   1258  H   LYS A  85       1.227  -1.887 -10.570  1.00  0.62           H  
ATOM   1259  HA  LYS A  85       2.312  -3.612  -8.471  1.00  0.62           H  
ATOM   1260 1HB  LYS A  85       2.911  -3.332 -11.440  1.00  0.62           H  
ATOM   1261 2HB  LYS A  85       3.678  -4.521 -10.398  1.00  0.62           H  
ATOM   1262 1HG  LYS A  85       1.452  -5.520  -9.922  1.00  0.62           H  
ATOM   1263 2HG  LYS A  85       0.711  -4.322 -10.997  1.00  0.62           H  
ATOM   1264 1HD  LYS A  85       2.028  -5.159 -12.888  1.00  0.62           H  
ATOM   1265 2HD  LYS A  85       2.841  -6.335 -11.840  1.00  0.62           H  
ATOM   1266 1HE  LYS A  85       0.653  -7.403 -11.368  1.00  0.62           H  
ATOM   1267 2HE  LYS A  85      -0.141  -6.235 -12.436  1.00  0.62           H  
ATOM   1268 1HZ  LYS A  85       0.299  -8.306 -13.559  1.00  0.62           H  
ATOM   1269 2HZ  LYS A  85       1.178  -7.094 -14.254  1.00  0.62           H  
ATOM   1270 3HZ  LYS A  85       1.916  -8.183 -13.258  1.00  0.62           H  
ATOM   1271  N   ALA A  86       4.780  -2.973  -8.320  1.00  0.62           N  
ATOM   1272  CA  ALA A  86       6.126  -2.456  -8.013  1.00  0.62           C  
ATOM   1273  C   ALA A  86       6.941  -2.181  -9.283  1.00  0.62           C  
ATOM   1274  O   ALA A  86       7.895  -1.399  -9.291  1.00  0.62           O  
ATOM   1275  CB  ALA A  86       6.882  -3.436  -7.131  1.00  0.62           C  
ATOM   1276  H   ALA A  86       4.522  -3.885  -7.970  1.00  0.62           H  
ATOM   1277  HA  ALA A  86       6.010  -1.516  -7.475  1.00  0.62           H  
ATOM   1278 1HB  ALA A  86       7.859  -3.021  -6.890  1.00  0.62           H  
ATOM   1279 2HB  ALA A  86       6.325  -3.606  -6.212  1.00  0.62           H  
ATOM   1280 3HB  ALA A  86       7.009  -4.377  -7.661  1.00  0.62           H  
ATOM   1281  N   ASP A  87       6.591  -2.846 -10.373  1.00  0.62           N  
ATOM   1282  CA  ASP A  87       7.357  -2.661 -11.581  1.00  0.62           C  
ATOM   1283  C   ASP A  87       6.992  -1.346 -12.238  1.00  0.62           C  
ATOM   1284  O   ASP A  87       6.075  -1.247 -13.063  1.00  0.62           O  
ATOM   1285  CB  ASP A  87       7.140  -3.812 -12.562  1.00  0.62           C  
ATOM   1286  CG  ASP A  87       8.013  -3.699 -13.841  1.00  0.62           C  
ATOM   1287  OD1 ASP A  87       8.554  -2.631 -14.119  1.00  0.62           O  
ATOM   1288  OD2 ASP A  87       8.122  -4.687 -14.532  1.00  0.62           O  
ATOM   1289  H   ASP A  87       5.801  -3.467 -10.353  1.00  0.62           H  
ATOM   1290  HA  ASP A  87       8.415  -2.631 -11.320  1.00  0.62           H  
ATOM   1291 1HB  ASP A  87       7.364  -4.759 -12.069  1.00  0.62           H  
ATOM   1292 2HB  ASP A  87       6.089  -3.837 -12.859  1.00  0.62           H  
ATOM   1293  N   LEU A  88       7.826  -0.360 -11.937  1.00  0.62           N  
ATOM   1294  CA  LEU A  88       7.685   1.020 -12.375  1.00  0.62           C  
ATOM   1295  C   LEU A  88       7.625   1.174 -13.889  1.00  0.62           C  
ATOM   1296  O   LEU A  88       7.227   2.235 -14.368  1.00  0.62           O  
ATOM   1297  CB  LEU A  88       8.838   1.877 -11.836  1.00  0.62           C  
ATOM   1298  CG  LEU A  88       8.847   2.101 -10.289  1.00  0.62           C  
ATOM   1299  CD1 LEU A  88      10.127   2.841  -9.850  1.00  0.62           C  
ATOM   1300  CD2 LEU A  88       7.645   2.900  -9.915  1.00  0.62           C  
ATOM   1301  H   LEU A  88       8.524  -0.594 -11.236  1.00  0.62           H  
ATOM   1302  HA  LEU A  88       6.753   1.405 -11.960  1.00  0.62           H  
ATOM   1303 1HB  LEU A  88       9.779   1.402 -12.111  1.00  0.62           H  
ATOM   1304 2HB  LEU A  88       8.796   2.856 -12.316  1.00  0.62           H  
ATOM   1305  HG  LEU A  88       8.818   1.132  -9.777  1.00  0.62           H  
ATOM   1306 1HD1 LEU A  88      10.111   2.984  -8.765  1.00  0.62           H  
ATOM   1307 2HD1 LEU A  88      10.995   2.247 -10.119  1.00  0.62           H  
ATOM   1308 3HD1 LEU A  88      10.181   3.813 -10.342  1.00  0.62           H  
ATOM   1309 1HD2 LEU A  88       7.653   3.053  -8.843  1.00  0.62           H  
ATOM   1310 2HD2 LEU A  88       7.678   3.860 -10.420  1.00  0.62           H  
ATOM   1311 3HD2 LEU A  88       6.734   2.368 -10.207  1.00  0.62           H  
ATOM   1312  N   ASP A  89       8.017   0.152 -14.660  1.00  0.61           N  
ATOM   1313  CA  ASP A  89       7.957   0.276 -16.109  1.00  0.61           C  
ATOM   1314  C   ASP A  89       6.518   0.533 -16.557  1.00  0.61           C  
ATOM   1315  O   ASP A  89       6.291   1.229 -17.549  1.00  0.61           O  
ATOM   1316  CB  ASP A  89       8.465  -1.009 -16.792  1.00  0.61           C  
ATOM   1317  CG  ASP A  89       8.640  -0.884 -18.338  1.00  0.61           C  
ATOM   1318  OD1 ASP A  89       9.484  -0.129 -18.767  1.00  0.61           O  
ATOM   1319  OD2 ASP A  89       7.925  -1.545 -19.059  1.00  0.61           O  
ATOM   1320  H   ASP A  89       8.314  -0.746 -14.253  1.00  0.61           H  
ATOM   1321  HA  ASP A  89       8.580   1.115 -16.417  1.00  0.61           H  
ATOM   1322 1HB  ASP A  89       9.418  -1.297 -16.347  1.00  0.61           H  
ATOM   1323 2HB  ASP A  89       7.765  -1.823 -16.579  1.00  0.61           H  
ATOM   1324  N   ALA A  90       5.523  -0.030 -15.846  1.00  0.61           N  
ATOM   1325  CA  ALA A  90       4.139   0.194 -16.263  1.00  0.61           C  
ATOM   1326  C   ALA A  90       3.771   1.664 -16.114  1.00  0.61           C  
ATOM   1327  O   ALA A  90       3.150   2.255 -17.008  1.00  0.61           O  
ATOM   1328  CB  ALA A  90       3.181  -0.661 -15.458  1.00  0.61           C  
ATOM   1329  H   ALA A  90       5.740  -0.577 -15.007  1.00  0.61           H  
ATOM   1330  HA  ALA A  90       4.054  -0.072 -17.317  1.00  0.61           H  
ATOM   1331 1HB  ALA A  90       2.165  -0.492 -15.794  1.00  0.61           H  
ATOM   1332 2HB  ALA A  90       3.432  -1.711 -15.585  1.00  0.61           H  
ATOM   1333 3HB  ALA A  90       3.257  -0.399 -14.399  1.00  0.61           H  
ATOM   1334  N   ASP A  91       4.205   2.263 -14.994  1.00  0.60           N  
ATOM   1335  CA  ASP A  91       3.918   3.662 -14.717  1.00  0.60           C  
ATOM   1336  C   ASP A  91       4.666   4.579 -15.631  1.00  0.60           C  
ATOM   1337  O   ASP A  91       4.115   5.567 -16.111  1.00  0.60           O  
ATOM   1338  CB  ASP A  91       4.322   4.056 -13.301  1.00  0.60           C  
ATOM   1339  CG  ASP A  91       3.451   3.632 -12.204  1.00  0.60           C  
ATOM   1340  OD1 ASP A  91       2.365   3.232 -12.438  1.00  0.60           O  
ATOM   1341  OD2 ASP A  91       3.880   3.766 -11.075  1.00  0.60           O  
ATOM   1342  H   ASP A  91       4.744   1.727 -14.327  1.00  0.60           H  
ATOM   1343  HA  ASP A  91       2.854   3.834 -14.855  1.00  0.60           H  
ATOM   1344 1HB  ASP A  91       5.326   3.665 -13.104  1.00  0.60           H  
ATOM   1345 2HB  ASP A  91       4.394   5.118 -13.264  1.00  0.60           H  
ATOM   1346  N   VAL A  92       5.918   4.250 -15.887  1.00  0.61           N  
ATOM   1347  CA  VAL A  92       6.738   5.077 -16.729  1.00  0.61           C  
ATOM   1348  C   VAL A  92       6.273   5.033 -18.164  1.00  0.61           C  
ATOM   1349  O   VAL A  92       6.223   6.062 -18.832  1.00  0.61           O  
ATOM   1350  CB  VAL A  92       8.203   4.719 -16.583  1.00  0.61           C  
ATOM   1351  CG1 VAL A  92       8.997   5.461 -17.602  1.00  0.61           C  
ATOM   1352  CG2 VAL A  92       8.648   5.152 -15.192  1.00  0.61           C  
ATOM   1353  H   VAL A  92       6.319   3.415 -15.460  1.00  0.61           H  
ATOM   1354  HA  VAL A  92       6.642   6.103 -16.376  1.00  0.61           H  
ATOM   1355  HB  VAL A  92       8.349   3.647 -16.726  1.00  0.61           H  
ATOM   1356 1HG1 VAL A  92      10.046   5.237 -17.491  1.00  0.61           H  
ATOM   1357 2HG1 VAL A  92       8.658   5.159 -18.590  1.00  0.61           H  
ATOM   1358 3HG1 VAL A  92       8.843   6.527 -17.469  1.00  0.61           H  
ATOM   1359 1HG2 VAL A  92       9.695   4.940 -15.058  1.00  0.61           H  
ATOM   1360 2HG2 VAL A  92       8.484   6.220 -15.086  1.00  0.61           H  
ATOM   1361 3HG2 VAL A  92       8.069   4.621 -14.439  1.00  0.61           H  
ATOM   1362  N   ASP A  93       5.915   3.859 -18.673  1.00  0.61           N  
ATOM   1363  CA  ASP A  93       5.442   3.843 -20.041  1.00  0.61           C  
ATOM   1364  C   ASP A  93       4.154   4.666 -20.109  1.00  0.61           C  
ATOM   1365  O   ASP A  93       3.979   5.481 -21.021  1.00  0.61           O  
ATOM   1366  CB  ASP A  93       5.194   2.407 -20.514  1.00  0.61           C  
ATOM   1367  CG  ASP A  93       4.978   2.292 -22.030  1.00  0.61           C  
ATOM   1368  OD1 ASP A  93       5.910   2.562 -22.763  1.00  0.61           O  
ATOM   1369  OD2 ASP A  93       3.905   1.928 -22.440  1.00  0.61           O  
ATOM   1370  H   ASP A  93       5.979   2.991 -18.139  1.00  0.61           H  
ATOM   1371  HA  ASP A  93       6.191   4.306 -20.683  1.00  0.61           H  
ATOM   1372 1HB  ASP A  93       6.048   1.781 -20.229  1.00  0.61           H  
ATOM   1373 2HB  ASP A  93       4.321   2.004 -19.995  1.00  0.61           H  
ATOM   1374  N   ALA A  94       3.265   4.505 -19.111  1.00  0.62           N  
ATOM   1375  CA  ALA A  94       2.033   5.274 -19.119  1.00  0.62           C  
ATOM   1376  C   ALA A  94       2.314   6.764 -19.059  1.00  0.62           C  
ATOM   1377  O   ALA A  94       1.717   7.549 -19.795  1.00  0.62           O  
ATOM   1378  CB  ALA A  94       1.167   4.885 -17.943  1.00  0.62           C  
ATOM   1379  H   ALA A  94       3.425   3.830 -18.362  1.00  0.62           H  
ATOM   1380  HA  ALA A  94       1.518   5.062 -20.051  1.00  0.62           H  
ATOM   1381 1HB  ALA A  94       0.242   5.449 -17.963  1.00  0.62           H  
ATOM   1382 2HB  ALA A  94       0.951   3.832 -17.997  1.00  0.62           H  
ATOM   1383 3HB  ALA A  94       1.697   5.097 -17.018  1.00  0.62           H  
ATOM   1384  N   LEU A  95       3.279   7.144 -18.231  1.00  0.62           N  
ATOM   1385  CA  LEU A  95       3.665   8.526 -18.056  1.00  0.62           C  
ATOM   1386  C   LEU A  95       4.142   9.094 -19.363  1.00  0.62           C  
ATOM   1387  O   LEU A  95       3.705  10.163 -19.770  1.00  0.62           O  
ATOM   1388  CB  LEU A  95       4.802   8.622 -17.062  1.00  0.62           C  
ATOM   1389  CG  LEU A  95       5.350   9.953 -16.785  1.00  0.62           C  
ATOM   1390  CD1 LEU A  95       4.277  10.801 -16.101  1.00  0.62           C  
ATOM   1391  CD2 LEU A  95       6.579   9.751 -15.975  1.00  0.62           C  
ATOM   1392  H   LEU A  95       3.739   6.447 -17.654  1.00  0.62           H  
ATOM   1393  HA  LEU A  95       2.806   9.094 -17.708  1.00  0.62           H  
ATOM   1394 1HB  LEU A  95       4.470   8.195 -16.115  1.00  0.62           H  
ATOM   1395 2HB  LEU A  95       5.621   8.022 -17.426  1.00  0.62           H  
ATOM   1396  HG  LEU A  95       5.621  10.451 -17.717  1.00  0.62           H  
ATOM   1397 1HD1 LEU A  95       4.662  11.788 -15.882  1.00  0.62           H  
ATOM   1398 2HD1 LEU A  95       3.408  10.892 -16.754  1.00  0.62           H  
ATOM   1399 3HD1 LEU A  95       3.979  10.322 -15.168  1.00  0.62           H  
ATOM   1400 1HD2 LEU A  95       7.030  10.673 -15.748  1.00  0.62           H  
ATOM   1401 2HD2 LEU A  95       6.314   9.253 -15.074  1.00  0.62           H  
ATOM   1402 3HD2 LEU A  95       7.273   9.138 -16.542  1.00  0.62           H  
ATOM   1403  N   LYS A  96       5.032   8.379 -20.045  1.00  0.64           N  
ATOM   1404  CA  LYS A  96       5.566   8.887 -21.293  1.00  0.64           C  
ATOM   1405  C   LYS A  96       4.444   9.121 -22.298  1.00  0.64           C  
ATOM   1406  O   LYS A  96       4.450  10.128 -23.010  1.00  0.64           O  
ATOM   1407  CB  LYS A  96       6.603   7.917 -21.868  1.00  0.64           C  
ATOM   1408  CG  LYS A  96       7.943   7.851 -21.096  1.00  0.64           C  
ATOM   1409  CD  LYS A  96       8.871   6.836 -21.737  1.00  0.64           C  
ATOM   1410  CE  LYS A  96      10.184   6.700 -20.994  1.00  0.64           C  
ATOM   1411  NZ  LYS A  96      11.000   5.589 -21.549  1.00  0.64           N  
ATOM   1412  H   LYS A  96       5.358   7.485 -19.678  1.00  0.64           H  
ATOM   1413  HA  LYS A  96       6.055   9.839 -21.097  1.00  0.64           H  
ATOM   1414 1HB  LYS A  96       6.178   6.909 -21.871  1.00  0.64           H  
ATOM   1415 2HB  LYS A  96       6.818   8.185 -22.899  1.00  0.64           H  
ATOM   1416 1HG  LYS A  96       8.424   8.816 -21.085  1.00  0.64           H  
ATOM   1417 2HG  LYS A  96       7.754   7.560 -20.068  1.00  0.64           H  
ATOM   1418 1HD  LYS A  96       8.376   5.863 -21.752  1.00  0.64           H  
ATOM   1419 2HD  LYS A  96       9.077   7.138 -22.762  1.00  0.64           H  
ATOM   1420 1HE  LYS A  96      10.753   7.629 -21.056  1.00  0.64           H  
ATOM   1421 2HE  LYS A  96       9.978   6.494 -19.964  1.00  0.64           H  
ATOM   1422 1HZ  LYS A  96      11.859   5.492 -20.994  1.00  0.64           H  
ATOM   1423 2HZ  LYS A  96      10.479   4.730 -21.479  1.00  0.64           H  
ATOM   1424 3HZ  LYS A  96      11.228   5.767 -22.512  1.00  0.64           H  
ATOM   1425  N   LEU A  97       3.437   8.237 -22.321  1.00  0.66           N  
ATOM   1426  CA  LEU A  97       2.311   8.413 -23.234  1.00  0.66           C  
ATOM   1427  C   LEU A  97       1.481   9.657 -22.874  1.00  0.66           C  
ATOM   1428  O   LEU A  97       0.992  10.374 -23.762  1.00  0.66           O  
ATOM   1429  CB  LEU A  97       1.466   7.144 -23.235  1.00  0.66           C  
ATOM   1430  CG  LEU A  97       2.195   5.939 -23.857  1.00  0.66           C  
ATOM   1431  CD1 LEU A  97       1.383   4.700 -23.668  1.00  0.66           C  
ATOM   1432  CD2 LEU A  97       2.443   6.210 -25.326  1.00  0.66           C  
ATOM   1433  H   LEU A  97       3.475   7.410 -21.716  1.00  0.66           H  
ATOM   1434  HA  LEU A  97       2.708   8.551 -24.236  1.00  0.66           H  
ATOM   1435 1HB  LEU A  97       1.211   6.889 -22.208  1.00  0.66           H  
ATOM   1436 2HB  LEU A  97       0.547   7.321 -23.790  1.00  0.66           H  
ATOM   1437  HG  LEU A  97       3.148   5.793 -23.350  1.00  0.66           H  
ATOM   1438 1HD1 LEU A  97       1.911   3.845 -24.094  1.00  0.66           H  
ATOM   1439 2HD1 LEU A  97       1.229   4.529 -22.601  1.00  0.66           H  
ATOM   1440 3HD1 LEU A  97       0.433   4.832 -24.171  1.00  0.66           H  
ATOM   1441 1HD2 LEU A  97       2.970   5.360 -25.764  1.00  0.66           H  
ATOM   1442 2HD2 LEU A  97       1.488   6.351 -25.836  1.00  0.66           H  
ATOM   1443 3HD2 LEU A  97       3.050   7.110 -25.432  1.00  0.66           H  
ATOM   1444  N   VAL A  98       1.361   9.945 -21.572  1.00  0.69           N  
ATOM   1445  CA  VAL A  98       0.654  11.145 -21.131  1.00  0.69           C  
ATOM   1446  C   VAL A  98       1.435  12.378 -21.562  1.00  0.69           C  
ATOM   1447  O   VAL A  98       0.929  13.266 -22.247  1.00  0.69           O  
ATOM   1448  CB  VAL A  98       0.564  11.197 -19.585  1.00  0.69           C  
ATOM   1449  CG1 VAL A  98       0.014  12.495 -19.149  1.00  0.69           C  
ATOM   1450  CG2 VAL A  98      -0.285  10.091 -19.053  1.00  0.69           C  
ATOM   1451  H   VAL A  98       1.750   9.298 -20.881  1.00  0.69           H  
ATOM   1452  HA  VAL A  98      -0.342  11.163 -21.572  1.00  0.69           H  
ATOM   1453  HB  VAL A  98       1.557  11.113 -19.173  1.00  0.69           H  
ATOM   1454 1HG1 VAL A  98      -0.006  12.495 -18.071  1.00  0.69           H  
ATOM   1455 2HG1 VAL A  98       0.645  13.304 -19.503  1.00  0.69           H  
ATOM   1456 3HG1 VAL A  98      -0.990  12.625 -19.536  1.00  0.69           H  
ATOM   1457 1HG2 VAL A  98      -0.323  10.157 -17.975  1.00  0.69           H  
ATOM   1458 2HG2 VAL A  98      -1.247  10.193 -19.441  1.00  0.69           H  
ATOM   1459 3HG2 VAL A  98       0.109   9.145 -19.339  1.00  0.69           H  
ATOM   1460  N   VAL A  99       2.717  12.372 -21.244  1.00  0.72           N  
ATOM   1461  CA  VAL A  99       3.608  13.486 -21.505  1.00  0.72           C  
ATOM   1462  C   VAL A  99       3.709  13.824 -22.979  1.00  0.72           C  
ATOM   1463  O   VAL A  99       3.528  14.993 -23.357  1.00  0.72           O  
ATOM   1464  CB  VAL A  99       4.976  13.118 -20.929  1.00  0.72           C  
ATOM   1465  CG1 VAL A  99       6.034  14.076 -21.339  1.00  0.72           C  
ATOM   1466  CG2 VAL A  99       4.855  13.083 -19.410  1.00  0.72           C  
ATOM   1467  H   VAL A  99       3.081  11.566 -20.740  1.00  0.72           H  
ATOM   1468  HA  VAL A  99       3.227  14.350 -20.964  1.00  0.72           H  
ATOM   1469  HB  VAL A  99       5.250  12.132 -21.294  1.00  0.72           H  
ATOM   1470 1HG1 VAL A  99       6.986  13.778 -20.910  1.00  0.72           H  
ATOM   1471 2HG1 VAL A  99       6.110  14.078 -22.423  1.00  0.72           H  
ATOM   1472 3HG1 VAL A  99       5.786  15.034 -20.999  1.00  0.72           H  
ATOM   1473 1HG2 VAL A  99       5.791  12.771 -18.993  1.00  0.72           H  
ATOM   1474 2HG2 VAL A  99       4.589  14.065 -19.040  1.00  0.72           H  
ATOM   1475 3HG2 VAL A  99       4.090  12.387 -19.114  1.00  0.72           H  
ATOM   1476  N   SER A 100       3.868  12.776 -23.801  1.00  0.75           N  
ATOM   1477  CA  SER A 100       4.018  12.823 -25.252  1.00  0.75           C  
ATOM   1478  C   SER A 100       2.790  13.350 -25.969  1.00  0.75           C  
ATOM   1479  O   SER A 100       2.862  13.696 -27.149  1.00  0.75           O  
ATOM   1480  CB  SER A 100       4.298  11.432 -25.794  1.00  0.75           C  
ATOM   1481  OG  SER A 100       5.523  10.945 -25.334  1.00  0.75           O  
ATOM   1482  H   SER A 100       3.959  11.853 -23.381  1.00  0.75           H  
ATOM   1483  HA  SER A 100       4.861  13.474 -25.484  1.00  0.75           H  
ATOM   1484 1HB  SER A 100       3.496  10.758 -25.486  1.00  0.75           H  
ATOM   1485 2HB  SER A 100       4.301  11.463 -26.881  1.00  0.75           H  
ATOM   1486  HG  SER A 100       5.380  10.748 -24.382  1.00  0.75           H  
ATOM   1487  N   SER A 101       1.657  13.415 -25.272  1.00  0.78           N  
ATOM   1488  CA  SER A 101       0.427  13.880 -25.864  1.00  0.78           C  
ATOM   1489  C   SER A 101       0.373  15.413 -25.839  1.00  0.78           C  
ATOM   1490  O   SER A 101      -0.561  16.014 -26.375  1.00  0.78           O  
ATOM   1491  CB  SER A 101      -0.758  13.274 -25.129  1.00  0.78           C  
ATOM   1492  OG  SER A 101      -0.776  11.854 -25.261  1.00  0.78           O  
ATOM   1493  H   SER A 101       1.628  13.145 -24.288  1.00  0.78           H  
ATOM   1494  HA  SER A 101       0.395  13.552 -26.903  1.00  0.78           H  
ATOM   1495 1HB  SER A 101      -0.717  13.546 -24.077  1.00  0.78           H  
ATOM   1496 2HB  SER A 101      -1.676  13.689 -25.535  1.00  0.78           H  
ATOM   1497  HG  SER A 101      -0.065  11.488 -24.658  1.00  0.78           H  
ATOM   1498  N   GLY A 102       1.388  16.044 -25.226  1.00  0.79           N  
ATOM   1499  CA  GLY A 102       1.452  17.497 -25.125  1.00  0.79           C  
ATOM   1500  C   GLY A 102       1.084  17.977 -23.732  1.00  0.79           C  
ATOM   1501  O   GLY A 102       0.555  19.077 -23.570  1.00  0.79           O  
ATOM   1502  H   GLY A 102       2.134  15.500 -24.798  1.00  0.79           H  
ATOM   1503 1HA  GLY A 102       2.461  17.828 -25.371  1.00  0.79           H  
ATOM   1504 2HA  GLY A 102       0.782  17.944 -25.857  1.00  0.79           H  
ATOM   1505  N   GLU A 103       1.352  17.139 -22.733  1.00  0.79           N  
ATOM   1506  CA  GLU A 103       1.029  17.468 -21.351  1.00  0.79           C  
ATOM   1507  C   GLU A 103       2.273  17.859 -20.544  1.00  0.79           C  
ATOM   1508  O   GLU A 103       2.219  18.737 -19.684  1.00  0.79           O  
ATOM   1509  CB  GLU A 103       0.347  16.273 -20.682  1.00  0.79           C  
ATOM   1510  CG  GLU A 103      -0.986  15.802 -21.286  1.00  0.79           C  
ATOM   1511  CD  GLU A 103      -2.159  16.690 -20.974  1.00  0.79           C  
ATOM   1512  OE1 GLU A 103      -2.074  17.446 -20.038  1.00  0.79           O  
ATOM   1513  OE2 GLU A 103      -3.153  16.595 -21.656  1.00  0.79           O  
ATOM   1514  H   GLU A 103       1.831  16.267 -22.939  1.00  0.79           H  
ATOM   1515  HA  GLU A 103       0.342  18.313 -21.345  1.00  0.79           H  
ATOM   1516 1HB  GLU A 103       1.032  15.431 -20.659  1.00  0.79           H  
ATOM   1517 2HB  GLU A 103       0.131  16.545 -19.667  1.00  0.79           H  
ATOM   1518 1HG  GLU A 103      -0.867  15.740 -22.370  1.00  0.79           H  
ATOM   1519 2HG  GLU A 103      -1.193  14.797 -20.921  1.00  0.79           H  
ATOM   1520  N   GLY A 104       3.394  17.186 -20.789  1.00  0.78           N  
ATOM   1521  CA  GLY A 104       4.595  17.459 -19.999  1.00  0.78           C  
ATOM   1522  C   GLY A 104       4.497  16.908 -18.577  1.00  0.78           C  
ATOM   1523  O   GLY A 104       3.479  16.347 -18.167  1.00  0.78           O  
ATOM   1524  H   GLY A 104       3.417  16.498 -21.543  1.00  0.78           H  
ATOM   1525 1HA  GLY A 104       5.466  17.053 -20.488  1.00  0.78           H  
ATOM   1526 2HA  GLY A 104       4.747  18.537 -19.953  1.00  0.78           H  
ATOM   1527  N   VAL A 105       5.550  17.125 -17.787  1.00  0.76           N  
ATOM   1528  CA  VAL A 105       5.577  16.750 -16.366  1.00  0.76           C  
ATOM   1529  C   VAL A 105       4.485  17.472 -15.577  1.00  0.76           C  
ATOM   1530  O   VAL A 105       4.041  16.991 -14.534  1.00  0.76           O  
ATOM   1531  CB  VAL A 105       6.950  17.030 -15.745  1.00  0.76           C  
ATOM   1532  CG1 VAL A 105       7.156  18.447 -15.666  1.00  0.76           C  
ATOM   1533  CG2 VAL A 105       7.031  16.458 -14.336  1.00  0.76           C  
ATOM   1534  H   VAL A 105       6.364  17.577 -18.179  1.00  0.76           H  
ATOM   1535  HA  VAL A 105       5.387  15.681 -16.293  1.00  0.76           H  
ATOM   1536  HB  VAL A 105       7.726  16.607 -16.374  1.00  0.76           H  
ATOM   1537 1HG1 VAL A 105       8.126  18.639 -15.232  1.00  0.76           H  
ATOM   1538 2HG1 VAL A 105       7.096  18.872 -16.648  1.00  0.76           H  
ATOM   1539 3HG1 VAL A 105       6.405  18.872 -15.051  1.00  0.76           H  
ATOM   1540 1HG2 VAL A 105       8.010  16.678 -13.910  1.00  0.76           H  
ATOM   1541 2HG2 VAL A 105       6.259  16.913 -13.728  1.00  0.76           H  
ATOM   1542 3HG2 VAL A 105       6.881  15.399 -14.345  1.00  0.76           H  
ATOM   1543  N   GLU A 106       4.045  18.618 -16.109  1.00  0.73           N  
ATOM   1544  CA  GLU A 106       3.025  19.474 -15.525  1.00  0.73           C  
ATOM   1545  C   GLU A 106       1.680  18.771 -15.432  1.00  0.73           C  
ATOM   1546  O   GLU A 106       0.786  19.226 -14.721  1.00  0.73           O  
ATOM   1547  CB  GLU A 106       2.915  20.794 -16.285  1.00  0.73           C  
ATOM   1548  CG  GLU A 106       4.141  21.694 -16.110  1.00  0.73           C  
ATOM   1549  CD  GLU A 106       4.012  23.063 -16.714  1.00  0.73           C  
ATOM   1550  OE1 GLU A 106       2.988  23.382 -17.257  1.00  0.73           O  
ATOM   1551  OE2 GLU A 106       4.967  23.806 -16.623  1.00  0.73           O  
ATOM   1552  H   GLU A 106       4.461  18.912 -16.979  1.00  0.73           H  
ATOM   1553  HA  GLU A 106       3.331  19.709 -14.509  1.00  0.73           H  
ATOM   1554 1HB  GLU A 106       2.799  20.585 -17.351  1.00  0.73           H  
ATOM   1555 2HB  GLU A 106       2.041  21.333 -15.963  1.00  0.73           H  
ATOM   1556 1HG  GLU A 106       4.302  21.826 -15.056  1.00  0.73           H  
ATOM   1557 2HG  GLU A 106       5.016  21.190 -16.525  1.00  0.73           H  
ATOM   1558  N   HIS A 107       1.514  17.663 -16.158  1.00  0.71           N  
ATOM   1559  CA  HIS A 107       0.307  16.867 -16.026  1.00  0.71           C  
ATOM   1560  C   HIS A 107       0.041  16.585 -14.557  1.00  0.71           C  
ATOM   1561  O   HIS A 107      -1.108  16.595 -14.103  1.00  0.71           O  
ATOM   1562  CB  HIS A 107       0.442  15.507 -16.711  1.00  0.71           C  
ATOM   1563  CG  HIS A 107      -0.741  14.620 -16.478  1.00  0.71           C  
ATOM   1564  ND1 HIS A 107      -0.791  13.703 -15.430  1.00  0.71           N  
ATOM   1565  CD2 HIS A 107      -1.924  14.513 -17.131  1.00  0.71           C  
ATOM   1566  CE1 HIS A 107      -1.950  13.070 -15.461  1.00  0.71           C  
ATOM   1567  NE2 HIS A 107      -2.660  13.548 -16.476  1.00  0.71           N  
ATOM   1568  H   HIS A 107       2.256  17.334 -16.777  1.00  0.71           H  
ATOM   1569  HA  HIS A 107      -0.545  17.398 -16.445  1.00  0.71           H  
ATOM   1570 1HB  HIS A 107       0.598  15.629 -17.762  1.00  0.71           H  
ATOM   1571 2HB  HIS A 107       1.325  14.997 -16.316  1.00  0.71           H  
ATOM   1572  HD1 HIS A 107      -0.050  13.525 -14.719  1.00  0.71           H  
ATOM   1573  HD2 HIS A 107      -2.338  15.028 -18.003  1.00  0.71           H  
ATOM   1574  HE1 HIS A 107      -2.178  12.305 -14.713  1.00  0.71           H  
ATOM   1575  N   ASP A 108       1.104  16.266 -13.826  1.00  0.68           N  
ATOM   1576  CA  ASP A 108       0.972  15.918 -12.437  1.00  0.68           C  
ATOM   1577  C   ASP A 108       0.835  17.215 -11.637  1.00  0.68           C  
ATOM   1578  O   ASP A 108       1.731  18.071 -11.640  1.00  0.68           O  
ATOM   1579  CB  ASP A 108       2.184  15.097 -12.009  1.00  0.68           C  
ATOM   1580  CG  ASP A 108       2.281  13.721 -12.771  1.00  0.68           C  
ATOM   1581  OD1 ASP A 108       1.334  13.343 -13.461  1.00  0.68           O  
ATOM   1582  OD2 ASP A 108       3.310  13.083 -12.657  1.00  0.68           O  
ATOM   1583  H   ASP A 108       2.037  16.325 -14.234  1.00  0.68           H  
ATOM   1584  HA  ASP A 108       0.070  15.321 -12.297  1.00  0.68           H  
ATOM   1585 1HB  ASP A 108       3.095  15.670 -12.207  1.00  0.68           H  
ATOM   1586 2HB  ASP A 108       2.135  14.909 -10.937  1.00  0.68           H  
ATOM   1587  N   LYS A 109      -0.266  17.340 -10.902  1.00  0.66           N  
ATOM   1588  CA  LYS A 109      -0.536  18.555 -10.144  1.00  0.66           C  
ATOM   1589  C   LYS A 109       0.573  18.832  -9.157  1.00  0.66           C  
ATOM   1590  O   LYS A 109       0.935  19.988  -8.936  1.00  0.66           O  
ATOM   1591  CB  LYS A 109      -1.861  18.442  -9.396  1.00  0.66           C  
ATOM   1592  CG  LYS A 109      -3.099  18.474 -10.287  1.00  0.66           C  
ATOM   1593  CD  LYS A 109      -4.379  18.333  -9.466  1.00  0.66           C  
ATOM   1594  CE  LYS A 109      -5.619  18.357 -10.353  1.00  0.66           C  
ATOM   1595  NZ  LYS A 109      -6.870  18.178  -9.563  1.00  0.66           N  
ATOM   1596  H   LYS A 109      -0.944  16.590 -10.906  1.00  0.66           H  
ATOM   1597  HA  LYS A 109      -0.588  19.393 -10.837  1.00  0.66           H  
ATOM   1598 1HB  LYS A 109      -1.875  17.506  -8.832  1.00  0.66           H  
ATOM   1599 2HB  LYS A 109      -1.941  19.259  -8.673  1.00  0.66           H  
ATOM   1600 1HG  LYS A 109      -3.128  19.416 -10.832  1.00  0.66           H  
ATOM   1601 2HG  LYS A 109      -3.043  17.658 -11.010  1.00  0.66           H  
ATOM   1602 1HD  LYS A 109      -4.355  17.392  -8.915  1.00  0.66           H  
ATOM   1603 2HD  LYS A 109      -4.440  19.153  -8.749  1.00  0.66           H  
ATOM   1604 1HE  LYS A 109      -5.665  19.312 -10.874  1.00  0.66           H  
ATOM   1605 2HE  LYS A 109      -5.548  17.556 -11.088  1.00  0.66           H  
ATOM   1606 1HZ  LYS A 109      -7.667  18.201 -10.184  1.00  0.66           H  
ATOM   1607 2HZ  LYS A 109      -6.843  17.288  -9.084  1.00  0.66           H  
ATOM   1608 3HZ  LYS A 109      -6.951  18.923  -8.886  1.00  0.66           H  
ATOM   1609  N   ALA A 110       1.144  17.776  -8.582  1.00  0.64           N  
ATOM   1610  CA  ALA A 110       2.216  17.965  -7.636  1.00  0.64           C  
ATOM   1611  C   ALA A 110       3.384  18.689  -8.256  1.00  0.64           C  
ATOM   1612  O   ALA A 110       4.075  19.439  -7.577  1.00  0.64           O  
ATOM   1613  CB  ALA A 110       2.722  16.663  -7.117  1.00  0.64           C  
ATOM   1614  H   ALA A 110       0.819  16.829  -8.793  1.00  0.64           H  
ATOM   1615  HA  ALA A 110       1.834  18.566  -6.810  1.00  0.64           H  
ATOM   1616 1HB  ALA A 110       3.481  16.914  -6.447  1.00  0.64           H  
ATOM   1617 2HB  ALA A 110       1.926  16.108  -6.619  1.00  0.64           H  
ATOM   1618 3HB  ALA A 110       3.124  16.077  -7.935  1.00  0.64           H  
ATOM   1619  N   PHE A 111       3.664  18.445  -9.532  1.00  0.62           N  
ATOM   1620  CA  PHE A 111       4.793  19.119 -10.124  1.00  0.62           C  
ATOM   1621  C   PHE A 111       4.525  20.605 -10.089  1.00  0.62           C  
ATOM   1622  O   PHE A 111       5.324  21.418  -9.606  1.00  0.62           O  
ATOM   1623  CB  PHE A 111       5.047  18.686 -11.564  1.00  0.62           C  
ATOM   1624  CG  PHE A 111       6.176  19.465 -12.186  1.00  0.62           C  
ATOM   1625  CD1 PHE A 111       7.504  19.142 -11.947  1.00  0.62           C  
ATOM   1626  CD2 PHE A 111       5.904  20.546 -12.987  1.00  0.62           C  
ATOM   1627  CE1 PHE A 111       8.521  19.900 -12.502  1.00  0.62           C  
ATOM   1628  CE2 PHE A 111       6.918  21.289 -13.558  1.00  0.62           C  
ATOM   1629  CZ  PHE A 111       8.228  20.965 -13.309  1.00  0.62           C  
ATOM   1630  H   PHE A 111       3.057  17.873 -10.112  1.00  0.62           H  
ATOM   1631  HA  PHE A 111       5.672  18.896  -9.536  1.00  0.62           H  
ATOM   1632 1HB  PHE A 111       5.297  17.627 -11.592  1.00  0.62           H  
ATOM   1633 2HB  PHE A 111       4.149  18.829 -12.169  1.00  0.62           H  
ATOM   1634  HD1 PHE A 111       7.741  18.287 -11.304  1.00  0.62           H  
ATOM   1635  HD2 PHE A 111       4.868  20.807 -13.166  1.00  0.62           H  
ATOM   1636  HE1 PHE A 111       9.553  19.656 -12.299  1.00  0.62           H  
ATOM   1637  HE2 PHE A 111       6.677  22.139 -14.198  1.00  0.62           H  
ATOM   1638  HZ  PHE A 111       9.030  21.555 -13.749  1.00  0.62           H  
ATOM   1639  N   LYS A 112       3.346  20.961 -10.574  1.00  0.61           N  
ATOM   1640  CA  LYS A 112       2.967  22.358 -10.675  1.00  0.61           C  
ATOM   1641  C   LYS A 112       2.912  23.068  -9.315  1.00  0.61           C  
ATOM   1642  O   LYS A 112       3.199  24.264  -9.227  1.00  0.61           O  
ATOM   1643  CB  LYS A 112       1.622  22.463 -11.371  1.00  0.61           C  
ATOM   1644  CG  LYS A 112       1.659  22.081 -12.833  1.00  0.61           C  
ATOM   1645  CD  LYS A 112       0.359  22.432 -13.546  1.00  0.61           C  
ATOM   1646  CE  LYS A 112      -0.794  21.552 -13.083  1.00  0.61           C  
ATOM   1647  NZ  LYS A 112      -1.985  21.719 -13.952  1.00  0.61           N  
ATOM   1648  H   LYS A 112       2.712  20.222 -10.900  1.00  0.61           H  
ATOM   1649  HA  LYS A 112       3.714  22.866 -11.285  1.00  0.61           H  
ATOM   1650 1HB  LYS A 112       0.907  21.806 -10.872  1.00  0.61           H  
ATOM   1651 2HB  LYS A 112       1.246  23.482 -11.287  1.00  0.61           H  
ATOM   1652 1HG  LYS A 112       2.491  22.581 -13.331  1.00  0.61           H  
ATOM   1653 2HG  LYS A 112       1.812  20.999 -12.907  1.00  0.61           H  
ATOM   1654 1HD  LYS A 112       0.111  23.476 -13.360  1.00  0.61           H  
ATOM   1655 2HD  LYS A 112       0.483  22.296 -14.616  1.00  0.61           H  
ATOM   1656 1HE  LYS A 112      -0.488  20.513 -13.095  1.00  0.61           H  
ATOM   1657 2HE  LYS A 112      -1.061  21.824 -12.061  1.00  0.61           H  
ATOM   1658 1HZ  LYS A 112      -2.730  21.125 -13.623  1.00  0.61           H  
ATOM   1659 2HZ  LYS A 112      -2.286  22.681 -13.939  1.00  0.61           H  
ATOM   1660 3HZ  LYS A 112      -1.735  21.453 -14.897  1.00  0.61           H  
ATOM   1661  N   GLU A 113       2.525  22.338  -8.264  1.00  0.60           N  
ATOM   1662  CA  GLU A 113       2.411  22.925  -6.930  1.00  0.60           C  
ATOM   1663  C   GLU A 113       3.667  22.844  -6.036  1.00  0.60           C  
ATOM   1664  O   GLU A 113       3.890  23.737  -5.216  1.00  0.60           O  
ATOM   1665  CB  GLU A 113       1.233  22.281  -6.188  1.00  0.60           C  
ATOM   1666  CG  GLU A 113      -0.145  22.570  -6.815  1.00  0.60           C  
ATOM   1667  CD  GLU A 113      -1.314  21.948  -6.058  1.00  0.60           C  
ATOM   1668  OE1 GLU A 113      -1.082  21.198  -5.138  1.00  0.60           O  
ATOM   1669  OE2 GLU A 113      -2.440  22.241  -6.401  1.00  0.60           O  
ATOM   1670  H   GLU A 113       2.262  21.364  -8.411  1.00  0.60           H  
ATOM   1671  HA  GLU A 113       2.179  23.980  -7.061  1.00  0.60           H  
ATOM   1672 1HB  GLU A 113       1.371  21.197  -6.177  1.00  0.60           H  
ATOM   1673 2HB  GLU A 113       1.221  22.622  -5.154  1.00  0.60           H  
ATOM   1674 1HG  GLU A 113      -0.288  23.648  -6.860  1.00  0.60           H  
ATOM   1675 2HG  GLU A 113      -0.142  22.192  -7.839  1.00  0.60           H  
ATOM   1676  N   ASN A 114       4.473  21.782  -6.165  1.00  0.60           N  
ATOM   1677  CA  ASN A 114       5.617  21.571  -5.272  1.00  0.60           C  
ATOM   1678  C   ASN A 114       7.005  21.472  -5.920  1.00  0.60           C  
ATOM   1679  O   ASN A 114       8.006  21.485  -5.198  1.00  0.60           O  
ATOM   1680  CB  ASN A 114       5.408  20.302  -4.470  1.00  0.60           C  
ATOM   1681  CG  ASN A 114       4.240  20.337  -3.542  1.00  0.60           C  
ATOM   1682  OD1 ASN A 114       4.293  20.937  -2.462  1.00  0.60           O  
ATOM   1683  ND2 ASN A 114       3.174  19.697  -3.940  1.00  0.60           N  
ATOM   1684  H   ASN A 114       4.265  21.070  -6.854  1.00  0.60           H  
ATOM   1685  HA  ASN A 114       5.657  22.413  -4.582  1.00  0.60           H  
ATOM   1686 1HB  ASN A 114       5.276  19.465  -5.163  1.00  0.60           H  
ATOM   1687 2HB  ASN A 114       6.306  20.094  -3.891  1.00  0.60           H  
ATOM   1688 1HD2 ASN A 114       2.354  19.681  -3.364  1.00  0.60           H  
ATOM   1689 2HD2 ASN A 114       3.178  19.229  -4.826  1.00  0.60           H  
ATOM   1690  N   CYS A 115       7.096  21.334  -7.245  1.00  0.60           N  
ATOM   1691  CA  CYS A 115       8.398  21.092  -7.861  1.00  0.60           C  
ATOM   1692  C   CYS A 115       8.798  22.177  -8.861  1.00  0.60           C  
ATOM   1693  O   CYS A 115       9.979  22.510  -8.987  1.00  0.60           O  
ATOM   1694  CB  CYS A 115       8.343  19.773  -8.594  1.00  0.60           C  
ATOM   1695  SG  CYS A 115       7.742  18.383  -7.589  1.00  0.60           S  
ATOM   1696  H   CYS A 115       6.278  21.355  -7.848  1.00  0.60           H  
ATOM   1697  HA  CYS A 115       9.154  21.043  -7.079  1.00  0.60           H  
ATOM   1698 1HB  CYS A 115       7.685  19.897  -9.415  1.00  0.60           H  
ATOM   1699 2HB  CYS A 115       9.327  19.521  -8.991  1.00  0.60           H  
ATOM   1700  N   LYS A 116       7.830  22.695  -9.608  1.00  0.61           N  
ATOM   1701  CA  LYS A 116       8.129  23.675 -10.639  1.00  0.61           C  
ATOM   1702  C   LYS A 116       8.808  24.898 -10.043  1.00  0.61           C  
ATOM   1703  O   LYS A 116       8.328  25.478  -9.070  1.00  0.61           O  
ATOM   1704  CB  LYS A 116       6.857  24.096 -11.385  1.00  0.61           C  
ATOM   1705  CG  LYS A 116       7.120  25.035 -12.562  1.00  0.61           C  
ATOM   1706  CD  LYS A 116       5.870  25.289 -13.404  1.00  0.61           C  
ATOM   1707  CE  LYS A 116       6.182  26.268 -14.543  1.00  0.61           C  
ATOM   1708  NZ  LYS A 116       5.048  26.414 -15.496  1.00  0.61           N  
ATOM   1709  H   LYS A 116       6.877  22.370  -9.488  1.00  0.61           H  
ATOM   1710  HA  LYS A 116       8.816  23.224 -11.355  1.00  0.61           H  
ATOM   1711 1HB  LYS A 116       6.321  23.226 -11.726  1.00  0.61           H  
ATOM   1712 2HB  LYS A 116       6.193  24.614 -10.689  1.00  0.61           H  
ATOM   1713 1HG  LYS A 116       7.487  25.989 -12.184  1.00  0.61           H  
ATOM   1714 2HG  LYS A 116       7.888  24.599 -13.199  1.00  0.61           H  
ATOM   1715 1HD  LYS A 116       5.507  24.348 -13.831  1.00  0.61           H  
ATOM   1716 2HD  LYS A 116       5.085  25.708 -12.775  1.00  0.61           H  
ATOM   1717 1HE  LYS A 116       6.400  27.242 -14.109  1.00  0.61           H  
ATOM   1718 2HE  LYS A 116       7.057  25.919 -15.089  1.00  0.61           H  
ATOM   1719 1HZ  LYS A 116       5.293  27.063 -16.223  1.00  0.61           H  
ATOM   1720 2HZ  LYS A 116       4.867  25.489 -15.921  1.00  0.61           H  
ATOM   1721 3HZ  LYS A 116       4.224  26.736 -15.020  1.00  0.61           H  
ATOM   1722  N   GLY A 117       9.942  25.282 -10.626  1.00  0.61           N  
ATOM   1723  CA  GLY A 117      10.687  26.452 -10.170  1.00  0.61           C  
ATOM   1724  C   GLY A 117      11.574  26.178  -8.952  1.00  0.61           C  
ATOM   1725  O   GLY A 117      12.228  27.091  -8.443  1.00  0.61           O  
ATOM   1726  H   GLY A 117      10.295  24.751 -11.407  1.00  0.61           H  
ATOM   1727 1HA  GLY A 117      11.305  26.819 -10.989  1.00  0.61           H  
ATOM   1728 2HA  GLY A 117       9.984  27.247  -9.928  1.00  0.61           H  
ATOM   1729  N   LYS A 118      11.597  24.933  -8.482  1.00  0.61           N  
ATOM   1730  CA  LYS A 118      12.363  24.576  -7.300  1.00  0.61           C  
ATOM   1731  C   LYS A 118      13.675  23.896  -7.651  1.00  0.61           C  
ATOM   1732  O   LYS A 118      13.862  23.383  -8.756  1.00  0.61           O  
ATOM   1733  CB  LYS A 118      11.548  23.650  -6.403  1.00  0.61           C  
ATOM   1734  CG  LYS A 118      10.179  24.207  -6.006  1.00  0.61           C  
ATOM   1735  CD  LYS A 118      10.276  25.480  -5.197  1.00  0.61           C  
ATOM   1736  CE  LYS A 118       8.892  25.939  -4.753  1.00  0.61           C  
ATOM   1737  NZ  LYS A 118       8.944  27.230  -4.003  1.00  0.61           N  
ATOM   1738  H   LYS A 118      11.033  24.205  -8.921  1.00  0.61           H  
ATOM   1739  HA  LYS A 118      12.595  25.487  -6.748  1.00  0.61           H  
ATOM   1740 1HB  LYS A 118      11.395  22.698  -6.907  1.00  0.61           H  
ATOM   1741 2HB  LYS A 118      12.105  23.445  -5.491  1.00  0.61           H  
ATOM   1742 1HG  LYS A 118       9.599  24.409  -6.909  1.00  0.61           H  
ATOM   1743 2HG  LYS A 118       9.646  23.459  -5.423  1.00  0.61           H  
ATOM   1744 1HD  LYS A 118      10.900  25.310  -4.319  1.00  0.61           H  
ATOM   1745 2HD  LYS A 118      10.734  26.262  -5.806  1.00  0.61           H  
ATOM   1746 1HE  LYS A 118       8.263  26.064  -5.636  1.00  0.61           H  
ATOM   1747 2HE  LYS A 118       8.451  25.173  -4.113  1.00  0.61           H  
ATOM   1748 1HZ  LYS A 118       8.010  27.501  -3.730  1.00  0.61           H  
ATOM   1749 2HZ  LYS A 118       9.518  27.120  -3.179  1.00  0.61           H  
ATOM   1750 3HZ  LYS A 118       9.342  27.944  -4.599  1.00  0.61           H  
ATOM   1751  N   ASP A 119      14.592  23.867  -6.692  1.00  0.62           N  
ATOM   1752  CA  ASP A 119      15.836  23.144  -6.887  1.00  0.62           C  
ATOM   1753  C   ASP A 119      15.593  21.669  -6.626  1.00  0.62           C  
ATOM   1754  O   ASP A 119      15.449  21.229  -5.486  1.00  0.62           O  
ATOM   1755  CB  ASP A 119      16.939  23.678  -5.976  1.00  0.62           C  
ATOM   1756  CG  ASP A 119      18.319  22.979  -6.166  1.00  0.62           C  
ATOM   1757  OD1 ASP A 119      18.404  21.906  -6.775  1.00  0.62           O  
ATOM   1758  OD2 ASP A 119      19.280  23.533  -5.691  1.00  0.62           O  
ATOM   1759  H   ASP A 119      14.415  24.329  -5.813  1.00  0.62           H  
ATOM   1760  HA  ASP A 119      16.154  23.264  -7.923  1.00  0.62           H  
ATOM   1761 1HB  ASP A 119      17.069  24.747  -6.155  1.00  0.62           H  
ATOM   1762 2HB  ASP A 119      16.635  23.559  -4.937  1.00  0.62           H  
ATOM   1763  N   THR A 120      15.540  20.906  -7.701  1.00  0.62           N  
ATOM   1764  CA  THR A 120      15.230  19.497  -7.617  1.00  0.62           C  
ATOM   1765  C   THR A 120      16.470  18.618  -7.481  1.00  0.62           C  
ATOM   1766  O   THR A 120      16.359  17.392  -7.419  1.00  0.62           O  
ATOM   1767  CB  THR A 120      14.399  19.041  -8.832  1.00  0.62           C  
ATOM   1768  OG1 THR A 120      15.128  19.327 -10.037  1.00  0.62           O  
ATOM   1769  CG2 THR A 120      13.018  19.726  -8.855  1.00  0.62           C  
ATOM   1770  H   THR A 120      15.680  21.336  -8.606  1.00  0.62           H  
ATOM   1771  HA  THR A 120      14.620  19.357  -6.731  1.00  0.62           H  
ATOM   1772  HB  THR A 120      14.246  17.974  -8.762  1.00  0.62           H  
ATOM   1773  HG1 THR A 120      15.444  20.238 -10.010  1.00  0.62           H  
ATOM   1774 1HG2 THR A 120      12.451  19.371  -9.715  1.00  0.62           H  
ATOM   1775 2HG2 THR A 120      12.476  19.482  -7.940  1.00  0.62           H  
ATOM   1776 3HG2 THR A 120      13.143  20.807  -8.925  1.00  0.62           H  
ATOM   1777  N   SER A 121      17.672  19.214  -7.405  1.00  0.62           N  
ATOM   1778  CA  SER A 121      18.860  18.365  -7.294  1.00  0.62           C  
ATOM   1779  C   SER A 121      18.838  17.610  -5.963  1.00  0.62           C  
ATOM   1780  O   SER A 121      19.400  16.522  -5.838  1.00  0.62           O  
ATOM   1781  CB  SER A 121      20.143  19.172  -7.434  1.00  0.62           C  
ATOM   1782  OG  SER A 121      20.347  20.026  -6.348  1.00  0.62           O  
ATOM   1783  H   SER A 121      17.768  20.239  -7.392  1.00  0.62           H  
ATOM   1784  HA  SER A 121      18.838  17.642  -8.106  1.00  0.62           H  
ATOM   1785 1HB  SER A 121      20.985  18.488  -7.520  1.00  0.62           H  
ATOM   1786 2HB  SER A 121      20.102  19.759  -8.349  1.00  0.62           H  
ATOM   1787  HG  SER A 121      19.695  20.762  -6.456  1.00  0.62           H  
ATOM   1788  N   ALA A 122      18.092  18.146  -5.005  1.00  0.63           N  
ATOM   1789  CA  ALA A 122      17.917  17.565  -3.686  1.00  0.63           C  
ATOM   1790  C   ALA A 122      17.281  16.178  -3.747  1.00  0.63           C  
ATOM   1791  O   ALA A 122      17.427  15.388  -2.815  1.00  0.63           O  
ATOM   1792  CB  ALA A 122      17.057  18.475  -2.836  1.00  0.63           C  
ATOM   1793  H   ALA A 122      17.654  19.038  -5.201  1.00  0.63           H  
ATOM   1794  HA  ALA A 122      18.900  17.468  -3.227  1.00  0.63           H  
ATOM   1795 1HB  ALA A 122      16.950  18.052  -1.839  1.00  0.63           H  
ATOM   1796 2HB  ALA A 122      17.524  19.458  -2.769  1.00  0.63           H  
ATOM   1797 3HB  ALA A 122      16.071  18.572  -3.300  1.00  0.63           H  
ATOM   1798  N   TYR A 123      16.564  15.873  -4.832  1.00  0.65           N  
ATOM   1799  CA  TYR A 123      15.874  14.599  -4.928  1.00  0.65           C  
ATOM   1800  C   TYR A 123      16.718  13.511  -5.584  1.00  0.65           C  
ATOM   1801  O   TYR A 123      16.261  12.373  -5.722  1.00  0.65           O  
ATOM   1802  CB  TYR A 123      14.591  14.783  -5.717  1.00  0.65           C  
ATOM   1803  CG  TYR A 123      13.575  15.688  -5.038  1.00  0.65           C  
ATOM   1804  CD1 TYR A 123      13.494  16.978  -5.453  1.00  0.65           C  
ATOM   1805  CD2 TYR A 123      12.747  15.236  -4.009  1.00  0.65           C  
ATOM   1806  CE1 TYR A 123      12.621  17.865  -4.869  1.00  0.65           C  
ATOM   1807  CE2 TYR A 123      11.852  16.127  -3.408  1.00  0.65           C  
ATOM   1808  CZ  TYR A 123      11.796  17.444  -3.837  1.00  0.65           C  
ATOM   1809  OH  TYR A 123      10.933  18.365  -3.249  1.00  0.65           O  
ATOM   1810  H   TYR A 123      16.490  16.527  -5.612  1.00  0.65           H  
ATOM   1811  HA  TYR A 123      15.627  14.272  -3.922  1.00  0.65           H  
ATOM   1812 1HB  TYR A 123      14.823  15.205  -6.702  1.00  0.65           H  
ATOM   1813 2HB  TYR A 123      14.131  13.828  -5.878  1.00  0.65           H  
ATOM   1814  HD1 TYR A 123      14.136  17.290  -6.248  1.00  0.65           H  
ATOM   1815  HD2 TYR A 123      12.804  14.199  -3.671  1.00  0.65           H  
ATOM   1816  HE1 TYR A 123      12.582  18.898  -5.217  1.00  0.65           H  
ATOM   1817  HE2 TYR A 123      11.210  15.793  -2.603  1.00  0.65           H  
ATOM   1818  HH  TYR A 123      10.963  19.191  -3.749  1.00  0.65           H  
ATOM   1819  N   VAL A 124      17.923  13.878  -6.027  1.00  0.68           N  
ATOM   1820  CA  VAL A 124      18.847  12.958  -6.669  1.00  0.68           C  
ATOM   1821  C   VAL A 124      20.183  13.053  -5.963  1.00  0.68           C  
ATOM   1822  O   VAL A 124      21.122  12.293  -6.231  1.00  0.68           O  
ATOM   1823  CB  VAL A 124      18.991  13.286  -8.154  1.00  0.68           C  
ATOM   1824  CG1 VAL A 124      17.688  13.118  -8.834  1.00  0.68           C  
ATOM   1825  CG2 VAL A 124      19.417  14.707  -8.317  1.00  0.68           C  
ATOM   1826  H   VAL A 124      18.251  14.832  -5.885  1.00  0.68           H  
ATOM   1827  HA  VAL A 124      18.466  11.942  -6.568  1.00  0.68           H  
ATOM   1828  HB  VAL A 124      19.721  12.617  -8.609  1.00  0.68           H  
ATOM   1829 1HG1 VAL A 124      17.852  13.385  -9.844  1.00  0.68           H  
ATOM   1830 2HG1 VAL A 124      17.341  12.086  -8.751  1.00  0.68           H  
ATOM   1831 3HG1 VAL A 124      16.957  13.784  -8.396  1.00  0.68           H  
ATOM   1832 1HG2 VAL A 124      19.510  14.944  -9.375  1.00  0.68           H  
ATOM   1833 2HG2 VAL A 124      18.656  15.333  -7.871  1.00  0.68           H  
ATOM   1834 3HG2 VAL A 124      20.371  14.876  -7.822  1.00  0.68           H  
ATOM   1835  N   ALA A 125      20.276  14.032  -5.076  1.00  0.74           N  
ATOM   1836  CA  ALA A 125      21.499  14.253  -4.348  1.00  0.74           C  
ATOM   1837  C   ALA A 125      21.846  12.988  -3.604  1.00  0.74           C  
ATOM   1838  O   ALA A 125      20.967  12.301  -3.085  1.00  0.74           O  
ATOM   1839  CB  ALA A 125      21.352  15.419  -3.386  1.00  0.74           C  
ATOM   1840  H   ALA A 125      19.493  14.668  -4.948  1.00  0.74           H  
ATOM   1841  HA  ALA A 125      22.296  14.467  -5.059  1.00  0.74           H  
ATOM   1842 1HB  ALA A 125      22.289  15.562  -2.846  1.00  0.74           H  
ATOM   1843 2HB  ALA A 125      21.109  16.321  -3.942  1.00  0.74           H  
ATOM   1844 3HB  ALA A 125      20.554  15.203  -2.676  1.00  0.74           H  
ATOM   1845  N   ASP A 126      23.137  12.679  -3.581  1.00  0.82           N  
ATOM   1846  CA  ASP A 126      23.708  11.503  -2.924  1.00  0.82           C  
ATOM   1847  C   ASP A 126      23.336  10.161  -3.574  1.00  0.82           C  
ATOM   1848  O   ASP A 126      23.695   9.107  -3.044  1.00  0.82           O  
ATOM   1849  CB  ASP A 126      23.304  11.459  -1.442  1.00  0.82           C  
ATOM   1850  CG  ASP A 126      23.798  12.677  -0.656  1.00  0.82           C  
ATOM   1851  OD1 ASP A 126      24.926  13.069  -0.849  1.00  0.82           O  
ATOM   1852  OD2 ASP A 126      23.038  13.209   0.118  1.00  0.82           O  
ATOM   1853  H   ASP A 126      23.775  13.301  -4.054  1.00  0.82           H  
ATOM   1854  HA  ASP A 126      24.793  11.596  -2.970  1.00  0.82           H  
ATOM   1855 1HB  ASP A 126      22.230  11.362  -1.329  1.00  0.82           H  
ATOM   1856 2HB  ASP A 126      23.742  10.570  -0.990  1.00  0.82           H  
ATOM   1857  N   CYS A 127      22.692  10.175  -4.744  1.00  0.94           N  
ATOM   1858  CA  CYS A 127      22.369   8.916  -5.400  1.00  0.94           C  
ATOM   1859  C   CYS A 127      23.501   8.472  -6.322  1.00  0.94           C  
ATOM   1860  O   CYS A 127      24.060   9.262  -7.085  1.00  0.94           O  
ATOM   1861  CB  CYS A 127      21.077   9.059  -6.197  1.00  0.94           C  
ATOM   1862  SG  CYS A 127      19.606   9.509  -5.164  1.00  0.94           S  
ATOM   1863  H   CYS A 127      22.374  11.048  -5.167  1.00  0.94           H  
ATOM   1864  HA  CYS A 127      22.235   8.149  -4.641  1.00  0.94           H  
ATOM   1865 1HB  CYS A 127      21.203   9.831  -6.958  1.00  0.94           H  
ATOM   1866 2HB  CYS A 127      20.860   8.122  -6.714  1.00  0.94           H  
ATOM   1867  N   ASP A 128      23.811   7.181  -6.314  1.00  1.09           N  
ATOM   1868  CA  ASP A 128      24.913   6.656  -7.132  1.00  1.09           C  
ATOM   1869  C   ASP A 128      24.550   6.290  -8.575  1.00  1.09           C  
ATOM   1870  O   ASP A 128      24.702   5.136  -8.973  1.00  1.09           O  
ATOM   1871  CB  ASP A 128      25.537   5.438  -6.447  1.00  1.09           C  
ATOM   1872  CG  ASP A 128      24.543   4.292  -6.188  1.00  1.09           C  
ATOM   1873  OD1 ASP A 128      23.382   4.561  -5.924  1.00  1.09           O  
ATOM   1874  OD2 ASP A 128      24.954   3.157  -6.228  1.00  1.09           O  
ATOM   1875  H   ASP A 128      23.311   6.564  -5.693  1.00  1.09           H  
ATOM   1876  HA  ASP A 128      25.680   7.430  -7.178  1.00  1.09           H  
ATOM   1877 1HB  ASP A 128      26.351   5.059  -7.065  1.00  1.09           H  
ATOM   1878 2HB  ASP A 128      25.969   5.745  -5.493  1.00  1.09           H  
ATOM   1879  N   LEU A 129      24.097   7.291  -9.330  1.00  1.25           N  
ATOM   1880  CA  LEU A 129      23.694   7.180 -10.745  1.00  1.25           C  
ATOM   1881  C   LEU A 129      22.952   8.432 -11.196  1.00  1.25           C  
ATOM   1882  O   LEU A 129      23.432   9.168 -12.060  1.00  1.25           O  
ATOM   1883  OXT LEU A 129      21.852   8.691 -10.716  1.00  1.25           O  
ATOM   1884  CB  LEU A 129      22.810   5.930 -11.025  1.00  1.25           C  
ATOM   1885  CG  LEU A 129      22.279   5.791 -12.482  1.00  1.25           C  
ATOM   1886  CD1 LEU A 129      23.450   5.650 -13.439  1.00  1.25           C  
ATOM   1887  CD2 LEU A 129      21.379   4.544 -12.597  1.00  1.25           C  
ATOM   1888  H   LEU A 129      24.042   8.193  -8.854  1.00  1.25           H  
ATOM   1889  HA  LEU A 129      24.597   7.090 -11.348  1.00  1.25           H  
ATOM   1890 1HB  LEU A 129      23.374   5.029 -10.851  1.00  1.25           H  
ATOM   1891 2HB  LEU A 129      21.955   5.942 -10.349  1.00  1.25           H  
ATOM   1892  HG  LEU A 129      21.711   6.681 -12.744  1.00  1.25           H  
ATOM   1893 1HD1 LEU A 129      23.074   5.558 -14.460  1.00  1.25           H  
ATOM   1894 2HD1 LEU A 129      24.088   6.530 -13.366  1.00  1.25           H  
ATOM   1895 3HD1 LEU A 129      24.025   4.761 -13.181  1.00  1.25           H  
ATOM   1896 1HD2 LEU A 129      21.009   4.453 -13.621  1.00  1.25           H  
ATOM   1897 2HD2 LEU A 129      21.956   3.656 -12.341  1.00  1.25           H  
ATOM   1898 3HD2 LEU A 129      20.552   4.628 -11.934  1.00  1.25           H  
ENDMDL

REMARK ID 693645 DOMAINID 684623 MODEL 2 3j6k-19sol-1
MODEL     2
ATOM      1  N   MET A   1       2.315   0.727  -0.938  1.00  0.71           N  
ATOM      2  CA  MET A   1       3.100   1.254   0.168  1.00  0.71           C  
ATOM      3  C   MET A   1       3.578   2.679  -0.015  1.00  0.71           C  
ATOM      4  O   MET A   1       4.259   3.012  -0.994  1.00  0.71           O  
ATOM      5  CB  MET A   1       4.322   0.400   0.444  1.00  0.71           C  
ATOM      6  CG  MET A   1       5.151   0.946   1.599  1.00  0.71           C  
ATOM      7  SD  MET A   1       6.552  -0.043   2.048  1.00  0.71           S  
ATOM      8  CE  MET A   1       7.223   1.069   3.281  1.00  0.71           C  
ATOM      9 1H   MET A   1       1.981  -0.195  -0.700  1.00  0.71           H  
ATOM     10 2H   MET A   1       1.527   1.334  -1.111  1.00  0.71           H  
ATOM     11 3H   MET A   1       2.894   0.671  -1.764  1.00  0.71           H  
ATOM     12  HA  MET A   1       2.469   1.241   1.056  1.00  0.71           H  
ATOM     13 1HB  MET A   1       4.024  -0.620   0.676  1.00  0.71           H  
ATOM     14 2HB  MET A   1       4.957   0.374  -0.446  1.00  0.71           H  
ATOM     15 1HG  MET A   1       5.525   1.932   1.324  1.00  0.71           H  
ATOM     16 2HG  MET A   1       4.519   1.068   2.477  1.00  0.71           H  
ATOM     17 1HE  MET A   1       8.135   0.649   3.700  1.00  0.71           H  
ATOM     18 2HE  MET A   1       7.442   2.030   2.820  1.00  0.71           H  
ATOM     19 3HE  MET A   1       6.491   1.220   4.073  1.00  0.71           H  
ATOM     20  N   LYS A   2       3.228   3.513   0.958  1.00  0.69           N  
ATOM     21  CA  LYS A   2       3.726   4.875   1.008  1.00  0.69           C  
ATOM     22  C   LYS A   2       4.990   4.886   1.845  1.00  0.69           C  
ATOM     23  O   LYS A   2       5.007   4.339   2.949  1.00  0.69           O  
ATOM     24  CB  LYS A   2       2.707   5.845   1.605  1.00  0.69           C  
ATOM     25  CG  LYS A   2       3.189   7.299   1.598  1.00  0.69           C  
ATOM     26  CD  LYS A   2       2.144   8.261   2.132  1.00  0.69           C  
ATOM     27  CE  LYS A   2       2.697   9.681   2.176  1.00  0.69           C  
ATOM     28  NZ  LYS A   2       1.689  10.650   2.680  1.00  0.69           N  
ATOM     29  H   LYS A   2       2.638   3.187   1.712  1.00  0.69           H  
ATOM     30  HA  LYS A   2       3.987   5.207   0.007  1.00  0.69           H  
ATOM     31 1HB  LYS A   2       1.778   5.799   1.036  1.00  0.69           H  
ATOM     32 2HB  LYS A   2       2.486   5.564   2.633  1.00  0.69           H  
ATOM     33 1HG  LYS A   2       4.094   7.390   2.203  1.00  0.69           H  
ATOM     34 2HG  LYS A   2       3.440   7.587   0.572  1.00  0.69           H  
ATOM     35 1HD  LYS A   2       1.267   8.242   1.483  1.00  0.69           H  
ATOM     36 2HD  LYS A   2       1.846   7.960   3.134  1.00  0.69           H  
ATOM     37 1HE  LYS A   2       3.571   9.703   2.827  1.00  0.69           H  
ATOM     38 2HE  LYS A   2       3.001   9.976   1.176  1.00  0.69           H  
ATOM     39 1HZ  LYS A   2       2.091  11.575   2.692  1.00  0.69           H  
ATOM     40 2HZ  LYS A   2       0.884  10.639   2.069  1.00  0.69           H  
ATOM     41 3HZ  LYS A   2       1.408  10.391   3.614  1.00  0.69           H  
ATOM     42  N   PHE A   3       6.036   5.486   1.314  1.00  0.66           N  
ATOM     43  CA  PHE A   3       7.298   5.614   2.028  1.00  0.66           C  
ATOM     44  C   PHE A   3       7.436   7.012   2.611  1.00  0.66           C  
ATOM     45  O   PHE A   3       6.953   7.981   2.031  1.00  0.66           O  
ATOM     46  CB  PHE A   3       8.456   5.323   1.093  1.00  0.66           C  
ATOM     47  CG  PHE A   3       8.692   3.910   0.755  1.00  0.66           C  
ATOM     48  CD1 PHE A   3       7.959   3.251  -0.204  1.00  0.66           C  
ATOM     49  CD2 PHE A   3       9.733   3.246   1.374  1.00  0.66           C  
ATOM     50  CE1 PHE A   3       8.249   1.933  -0.506  1.00  0.66           C  
ATOM     51  CE2 PHE A   3      10.028   1.943   1.061  1.00  0.66           C  
ATOM     52  CZ  PHE A   3       9.279   1.287   0.122  1.00  0.66           C  
ATOM     53  H   PHE A   3       5.947   5.886   0.375  1.00  0.66           H  
ATOM     54  HA  PHE A   3       7.319   4.896   2.851  1.00  0.66           H  
ATOM     55 1HB  PHE A   3       8.308   5.860   0.170  1.00  0.66           H  
ATOM     56 2HB  PHE A   3       9.350   5.689   1.568  1.00  0.66           H  
ATOM     57  HD1 PHE A   3       7.140   3.770  -0.709  1.00  0.66           H  
ATOM     58  HD2 PHE A   3      10.326   3.777   2.121  1.00  0.66           H  
ATOM     59  HE1 PHE A   3       7.666   1.396  -1.235  1.00  0.66           H  
ATOM     60  HE2 PHE A   3      10.850   1.433   1.559  1.00  0.66           H  
ATOM     61  HZ  PHE A   3       9.501   0.251  -0.127  1.00  0.66           H  
ATOM     62  N   GLY A   4       8.096   7.137   3.752  1.00  0.64           N  
ATOM     63  CA  GLY A   4       8.313   8.464   4.302  1.00  0.64           C  
ATOM     64  C   GLY A   4       9.408   9.166   3.517  1.00  0.64           C  
ATOM     65  O   GLY A   4      10.195   8.522   2.823  1.00  0.64           O  
ATOM     66  H   GLY A   4       8.459   6.312   4.239  1.00  0.64           H  
ATOM     67 1HA  GLY A   4       7.388   9.041   4.254  1.00  0.64           H  
ATOM     68 2HA  GLY A   4       8.597   8.380   5.351  1.00  0.64           H  
ATOM     69  N   ARG A   5       9.523  10.479   3.680  1.00  0.63           N  
ATOM     70  CA  ARG A   5      10.546  11.225   2.950  1.00  0.63           C  
ATOM     71  C   ARG A   5      11.940  10.669   3.159  1.00  0.63           C  
ATOM     72  O   ARG A   5      12.692  10.454   2.206  1.00  0.63           O  
ATOM     73  CB  ARG A   5      10.575  12.670   3.397  1.00  0.63           C  
ATOM     74  CG  ARG A   5      11.540  13.500   2.661  1.00  0.63           C  
ATOM     75  CD  ARG A   5      11.692  14.804   3.248  1.00  0.63           C  
ATOM     76  NE  ARG A   5      12.429  14.777   4.494  1.00  0.63           N  
ATOM     77  CZ  ARG A   5      12.542  15.821   5.334  1.00  0.63           C  
ATOM     78  NH1 ARG A   5      11.947  16.961   5.056  1.00  0.63           N  
ATOM     79  NH2 ARG A   5      13.256  15.702   6.428  1.00  0.63           N  
ATOM     80  H   ARG A   5       8.871  10.970   4.274  1.00  0.63           H  
ATOM     81  HA  ARG A   5      10.309  11.182   1.886  1.00  0.63           H  
ATOM     82 1HB  ARG A   5       9.590  13.114   3.266  1.00  0.63           H  
ATOM     83 2HB  ARG A   5      10.832  12.727   4.454  1.00  0.63           H  
ATOM     84 1HG  ARG A   5      12.523  13.016   2.664  1.00  0.63           H  
ATOM     85 2HG  ARG A   5      11.208  13.628   1.645  1.00  0.63           H  
ATOM     86 1HD  ARG A   5      12.201  15.405   2.563  1.00  0.63           H  
ATOM     87 2HD  ARG A   5      10.711  15.230   3.441  1.00  0.63           H  
ATOM     88  HE  ARG A   5      12.919  13.920   4.742  1.00  0.63           H  
ATOM     89 1HH1 ARG A   5      11.411  17.057   4.210  1.00  0.63           H  
ATOM     90 2HH1 ARG A   5      12.049  17.747   5.681  1.00  0.63           H  
ATOM     91 1HH2 ARG A   5      13.733  14.825   6.626  1.00  0.63           H  
ATOM     92 2HH2 ARG A   5      13.367  16.483   7.056  1.00  0.63           H  
ATOM     93  N   CYS A   6      12.281  10.441   4.422  1.00  0.63           N  
ATOM     94  CA  CYS A   6      13.612   9.973   4.766  1.00  0.63           C  
ATOM     95  C   CYS A   6      13.791   8.492   4.477  1.00  0.63           C  
ATOM     96  O   CYS A   6      14.908   8.035   4.243  1.00  0.63           O  
ATOM     97  CB  CYS A   6      13.901  10.259   6.234  1.00  0.63           C  
ATOM     98  SG  CYS A   6      14.055  12.034   6.595  1.00  0.63           S  
ATOM     99  H   CYS A   6      11.610  10.612   5.156  1.00  0.63           H  
ATOM    100  HA  CYS A   6      14.328  10.521   4.161  1.00  0.63           H  
ATOM    101 1HB  CYS A   6      13.101   9.853   6.853  1.00  0.63           H  
ATOM    102 2HB  CYS A   6      14.829   9.768   6.529  1.00  0.63           H  
ATOM    103  N   GLU A   7      12.699   7.735   4.455  1.00  0.63           N  
ATOM    104  CA  GLU A   7      12.829   6.323   4.132  1.00  0.63           C  
ATOM    105  C   GLU A   7      13.268   6.229   2.677  1.00  0.63           C  
ATOM    106  O   GLU A   7      14.118   5.406   2.320  1.00  0.63           O  
ATOM    107  CB  GLU A   7      11.519   5.575   4.368  1.00  0.63           C  
ATOM    108  CG  GLU A   7      11.127   5.442   5.834  1.00  0.63           C  
ATOM    109  CD  GLU A   7       9.825   4.710   6.049  1.00  0.63           C  
ATOM    110  OE1 GLU A   7       8.900   4.917   5.293  1.00  0.63           O  
ATOM    111  OE2 GLU A   7       9.757   3.934   6.971  1.00  0.63           O  
ATOM    112  H   GLU A   7      11.795   8.142   4.638  1.00  0.63           H  
ATOM    113  HA  GLU A   7      13.605   5.882   4.756  1.00  0.63           H  
ATOM    114 1HB  GLU A   7      10.715   6.078   3.839  1.00  0.63           H  
ATOM    115 2HB  GLU A   7      11.601   4.572   3.957  1.00  0.63           H  
ATOM    116 1HG  GLU A   7      11.921   4.916   6.364  1.00  0.63           H  
ATOM    117 2HG  GLU A   7      11.047   6.443   6.259  1.00  0.63           H  
ATOM    118  N   ILE A   8      12.712   7.121   1.853  1.00  0.63           N  
ATOM    119  CA  ILE A   8      13.054   7.207   0.449  1.00  0.63           C  
ATOM    120  C   ILE A   8      14.455   7.722   0.281  1.00  0.63           C  
ATOM    121  O   ILE A   8      15.245   7.109  -0.415  1.00  0.63           O  
ATOM    122  CB  ILE A   8      12.088   8.116  -0.293  1.00  0.63           C  
ATOM    123  CG1 ILE A   8      10.821   7.495  -0.277  1.00  0.63           C  
ATOM    124  CG2 ILE A   8      12.529   8.365  -1.701  1.00  0.63           C  
ATOM    125  CD1 ILE A   8       9.820   8.360  -0.678  1.00  0.63           C  
ATOM    126  H   ILE A   8      11.994   7.749   2.223  1.00  0.63           H  
ATOM    127  HA  ILE A   8      12.995   6.210   0.015  1.00  0.63           H  
ATOM    128  HB  ILE A   8      12.004   9.062   0.237  1.00  0.63           H  
ATOM    129 1HG1 ILE A   8      10.829   6.624  -0.931  1.00  0.63           H  
ATOM    130 2HG1 ILE A   8      10.621   7.181   0.722  1.00  0.63           H  
ATOM    131 1HG2 ILE A   8      11.815   9.018  -2.203  1.00  0.63           H  
ATOM    132 2HG2 ILE A   8      13.496   8.838  -1.678  1.00  0.63           H  
ATOM    133 3HG2 ILE A   8      12.593   7.417  -2.233  1.00  0.63           H  
ATOM    134 1HD1 ILE A   8       8.884   7.860  -0.637  1.00  0.63           H  
ATOM    135 2HD1 ILE A   8       9.819   9.209   0.009  1.00  0.63           H  
ATOM    136 3HD1 ILE A   8      10.017   8.696  -1.690  1.00  0.63           H  
ATOM    137  N   ALA A   9      14.816   8.804   0.971  1.00  0.64           N  
ATOM    138  CA  ALA A   9      16.177   9.297   0.818  1.00  0.64           C  
ATOM    139  C   ALA A   9      17.189   8.214   1.187  1.00  0.64           C  
ATOM    140  O   ALA A   9      18.196   8.020   0.509  1.00  0.64           O  
ATOM    141  CB  ALA A   9      16.407  10.507   1.706  1.00  0.64           C  
ATOM    142  H   ALA A   9      14.139   9.302   1.551  1.00  0.64           H  
ATOM    143  HA  ALA A   9      16.323   9.572  -0.226  1.00  0.64           H  
ATOM    144 1HB  ALA A   9      17.422  10.872   1.567  1.00  0.64           H  
ATOM    145 2HB  ALA A   9      15.700  11.296   1.459  1.00  0.64           H  
ATOM    146 3HB  ALA A   9      16.266  10.221   2.747  1.00  0.64           H  
ATOM    147  N   ARG A  10      16.919   7.447   2.230  1.00  0.65           N  
ATOM    148  CA  ARG A  10      17.880   6.428   2.581  1.00  0.65           C  
ATOM    149  C   ARG A  10      17.911   5.329   1.515  1.00  0.65           C  
ATOM    150  O   ARG A  10      18.988   4.890   1.096  1.00  0.65           O  
ATOM    151  CB  ARG A  10      17.524   5.868   3.943  1.00  0.65           C  
ATOM    152  CG  ARG A  10      17.737   6.863   5.108  1.00  0.65           C  
ATOM    153  CD  ARG A  10      17.196   6.342   6.379  1.00  0.65           C  
ATOM    154  NE  ARG A  10      17.325   7.296   7.481  1.00  0.65           N  
ATOM    155  CZ  ARG A  10      16.837   7.106   8.715  1.00  0.65           C  
ATOM    156  NH1 ARG A  10      16.186   6.005   9.024  1.00  0.65           N  
ATOM    157  NH2 ARG A  10      17.029   8.047   9.603  1.00  0.65           N  
ATOM    158  H   ARG A  10      16.087   7.593   2.802  1.00  0.65           H  
ATOM    159  HA  ARG A  10      18.861   6.887   2.628  1.00  0.65           H  
ATOM    160 1HB  ARG A  10      16.470   5.579   3.946  1.00  0.65           H  
ATOM    161 2HB  ARG A  10      18.115   4.976   4.142  1.00  0.65           H  
ATOM    162 1HG  ARG A  10      18.797   7.037   5.254  1.00  0.65           H  
ATOM    163 2HG  ARG A  10      17.256   7.811   4.884  1.00  0.65           H  
ATOM    164 1HD  ARG A  10      16.136   6.122   6.245  1.00  0.65           H  
ATOM    165 2HD  ARG A  10      17.726   5.433   6.652  1.00  0.65           H  
ATOM    166  HE  ARG A  10      17.815   8.193   7.328  1.00  0.65           H  
ATOM    167 1HH1 ARG A  10      16.047   5.290   8.324  1.00  0.65           H  
ATOM    168 2HH1 ARG A  10      15.826   5.878   9.958  1.00  0.65           H  
ATOM    169 1HH2 ARG A  10      17.547   8.884   9.303  1.00  0.65           H  
ATOM    170 2HH2 ARG A  10      16.687   7.953  10.546  1.00  0.65           H  
ATOM    171  N   ALA A  11      16.735   4.910   1.033  1.00  0.66           N  
ATOM    172  CA  ALA A  11      16.678   3.867   0.017  1.00  0.66           C  
ATOM    173  C   ALA A  11      17.325   4.291  -1.287  1.00  0.66           C  
ATOM    174  O   ALA A  11      18.067   3.524  -1.900  1.00  0.66           O  
ATOM    175  CB  ALA A  11      15.237   3.500  -0.268  1.00  0.66           C  
ATOM    176  H   ALA A  11      15.860   5.292   1.395  1.00  0.66           H  
ATOM    177  HA  ALA A  11      17.211   2.998   0.399  1.00  0.66           H  
ATOM    178 1HB  ALA A  11      15.203   2.703  -1.010  1.00  0.66           H  
ATOM    179 2HB  ALA A  11      14.755   3.168   0.652  1.00  0.66           H  
ATOM    180 3HB  ALA A  11      14.715   4.377  -0.652  1.00  0.66           H  
ATOM    181  N   LEU A  12      17.075   5.524  -1.706  1.00  0.66           N  
ATOM    182  CA  LEU A  12      17.576   5.958  -2.987  1.00  0.66           C  
ATOM    183  C   LEU A  12      19.093   6.063  -2.926  1.00  0.66           C  
ATOM    184  O   LEU A  12      19.781   5.749  -3.905  1.00  0.66           O  
ATOM    185  CB  LEU A  12      16.930   7.279  -3.414  1.00  0.66           C  
ATOM    186  CG  LEU A  12      15.391   7.233  -3.678  1.00  0.66           C  
ATOM    187  CD1 LEU A  12      14.971   8.630  -4.143  1.00  0.66           C  
ATOM    188  CD2 LEU A  12      14.976   6.081  -4.615  1.00  0.66           C  
ATOM    189  H   LEU A  12      16.493   6.139  -1.153  1.00  0.66           H  
ATOM    190  HA  LEU A  12      17.316   5.207  -3.730  1.00  0.66           H  
ATOM    191 1HB  LEU A  12      17.030   7.961  -2.609  1.00  0.66           H  
ATOM    192 2HB  LEU A  12      17.435   7.678  -4.275  1.00  0.66           H  
ATOM    193  HG  LEU A  12      14.899   7.054  -2.749  1.00  0.66           H  
ATOM    194 1HD1 LEU A  12      13.893   8.669  -4.287  1.00  0.66           H  
ATOM    195 2HD1 LEU A  12      15.265   9.368  -3.396  1.00  0.66           H  
ATOM    196 3HD1 LEU A  12      15.466   8.849  -5.075  1.00  0.66           H  
ATOM    197 1HD2 LEU A  12      13.891   6.085  -4.727  1.00  0.66           H  
ATOM    198 2HD2 LEU A  12      15.415   6.176  -5.569  1.00  0.66           H  
ATOM    199 3HD2 LEU A  12      15.288   5.135  -4.175  1.00  0.66           H  
ATOM    200  N   GLU A  13      19.650   6.448  -1.763  1.00  0.66           N  
ATOM    201  CA  GLU A  13      21.104   6.476  -1.675  1.00  0.66           C  
ATOM    202  C   GLU A  13      21.658   5.065  -1.823  1.00  0.66           C  
ATOM    203  O   GLU A  13      22.597   4.838  -2.588  1.00  0.66           O  
ATOM    204  CB  GLU A  13      21.630   7.081  -0.367  1.00  0.66           C  
ATOM    205  CG  GLU A  13      23.181   7.093  -0.361  1.00  0.66           C  
ATOM    206  CD  GLU A  13      23.824   7.781   0.795  1.00  0.66           C  
ATOM    207  OE1 GLU A  13      23.135   8.357   1.573  1.00  0.66           O  
ATOM    208  OE2 GLU A  13      25.028   7.713   0.903  1.00  0.66           O  
ATOM    209  H   GLU A  13      19.079   6.735  -0.962  1.00  0.66           H  
ATOM    210  HA  GLU A  13      21.486   7.078  -2.497  1.00  0.66           H  
ATOM    211 1HB  GLU A  13      21.266   8.099  -0.248  1.00  0.66           H  
ATOM    212 2HB  GLU A  13      21.272   6.495   0.484  1.00  0.66           H  
ATOM    213 1HG  GLU A  13      23.526   6.059  -0.379  1.00  0.66           H  
ATOM    214 2HG  GLU A  13      23.519   7.569  -1.282  1.00  0.66           H  
ATOM    215  N   LYS A  14      21.045   4.102  -1.127  1.00  0.67           N  
ATOM    216  CA  LYS A  14      21.494   2.710  -1.163  1.00  0.67           C  
ATOM    217  C   LYS A  14      21.421   2.122  -2.568  1.00  0.67           C  
ATOM    218  O   LYS A  14      22.246   1.290  -2.952  1.00  0.67           O  
ATOM    219  CB  LYS A  14      20.665   1.866  -0.203  1.00  0.67           C  
ATOM    220  CG  LYS A  14      20.942   2.144   1.275  1.00  0.67           C  
ATOM    221  CD  LYS A  14      20.054   1.298   2.175  1.00  0.67           C  
ATOM    222  CE  LYS A  14      20.319   1.584   3.646  1.00  0.67           C  
ATOM    223  NZ  LYS A  14      19.446   0.763   4.536  1.00  0.67           N  
ATOM    224  H   LYS A  14      20.259   4.350  -0.520  1.00  0.67           H  
ATOM    225  HA  LYS A  14      22.534   2.681  -0.842  1.00  0.67           H  
ATOM    226 1HB  LYS A  14      19.607   2.054  -0.383  1.00  0.67           H  
ATOM    227 2HB  LYS A  14      20.847   0.810  -0.395  1.00  0.67           H  
ATOM    228 1HG  LYS A  14      21.985   1.919   1.494  1.00  0.67           H  
ATOM    229 2HG  LYS A  14      20.768   3.197   1.483  1.00  0.67           H  
ATOM    230 1HD  LYS A  14      19.008   1.522   1.954  1.00  0.67           H  
ATOM    231 2HD  LYS A  14      20.232   0.242   1.977  1.00  0.67           H  
ATOM    232 1HE  LYS A  14      21.361   1.364   3.870  1.00  0.67           H  
ATOM    233 2HE  LYS A  14      20.129   2.641   3.841  1.00  0.67           H  
ATOM    234 1HZ  LYS A  14      19.648   0.980   5.501  1.00  0.67           H  
ATOM    235 2HZ  LYS A  14      18.477   0.970   4.340  1.00  0.67           H  
ATOM    236 3HZ  LYS A  14      19.621  -0.217   4.368  1.00  0.67           H  
ATOM    237  N   LEU A  15      20.450   2.589  -3.343  1.00  0.68           N  
ATOM    238  CA  LEU A  15      20.237   2.146  -4.707  1.00  0.68           C  
ATOM    239  C   LEU A  15      21.122   2.876  -5.736  1.00  0.68           C  
ATOM    240  O   LEU A  15      21.057   2.570  -6.937  1.00  0.68           O  
ATOM    241  CB  LEU A  15      18.761   2.306  -5.046  1.00  0.68           C  
ATOM    242  CG  LEU A  15      17.782   1.381  -4.228  1.00  0.68           C  
ATOM    243  CD1 LEU A  15      16.325   1.752  -4.495  1.00  0.68           C  
ATOM    244  CD2 LEU A  15      18.014  -0.052  -4.641  1.00  0.68           C  
ATOM    245  H   LEU A  15      19.788   3.253  -2.941  1.00  0.68           H  
ATOM    246  HA  LEU A  15      20.478   1.085  -4.753  1.00  0.68           H  
ATOM    247 1HB  LEU A  15      18.472   3.344  -4.886  1.00  0.68           H  
ATOM    248 2HB  LEU A  15      18.631   2.056  -6.086  1.00  0.68           H  
ATOM    249  HG  LEU A  15      17.980   1.488  -3.169  1.00  0.68           H  
ATOM    250 1HD1 LEU A  15      15.673   1.095  -3.921  1.00  0.68           H  
ATOM    251 2HD1 LEU A  15      16.152   2.784  -4.195  1.00  0.68           H  
ATOM    252 3HD1 LEU A  15      16.113   1.628  -5.548  1.00  0.68           H  
ATOM    253 1HD2 LEU A  15      17.349  -0.710  -4.080  1.00  0.68           H  
ATOM    254 2HD2 LEU A  15      17.811  -0.165  -5.712  1.00  0.68           H  
ATOM    255 3HD2 LEU A  15      19.050  -0.326  -4.440  1.00  0.68           H  
ATOM    256  N   GLY A  16      21.953   3.822  -5.277  1.00  0.69           N  
ATOM    257  CA  GLY A  16      22.870   4.555  -6.143  1.00  0.69           C  
ATOM    258  C   GLY A  16      22.371   5.845  -6.814  1.00  0.69           C  
ATOM    259  O   GLY A  16      22.996   6.299  -7.770  1.00  0.69           O  
ATOM    260  H   GLY A  16      21.982   4.040  -4.281  1.00  0.69           H  
ATOM    261 1HA  GLY A  16      23.748   4.805  -5.546  1.00  0.69           H  
ATOM    262 2HA  GLY A  16      23.228   3.877  -6.913  1.00  0.69           H  
ATOM    263  N   LEU A  17      21.255   6.438  -6.375  1.00  0.71           N  
ATOM    264  CA  LEU A  17      20.828   7.671  -7.051  1.00  0.71           C  
ATOM    265  C   LEU A  17      21.510   8.973  -6.623  1.00  0.71           C  
ATOM    266  O   LEU A  17      21.485   9.953  -7.366  1.00  0.71           O  
ATOM    267  CB  LEU A  17      19.329   7.914  -6.980  1.00  0.71           C  
ATOM    268  CG  LEU A  17      18.457   6.974  -7.761  1.00  0.71           C  
ATOM    269  CD1 LEU A  17      17.030   7.409  -7.571  1.00  0.71           C  
ATOM    270  CD2 LEU A  17      18.865   7.010  -9.253  1.00  0.71           C  
ATOM    271  H   LEU A  17      20.733   6.067  -5.579  1.00  0.71           H  
ATOM    272  HA  LEU A  17      21.039   7.529  -8.103  1.00  0.71           H  
ATOM    273 1HB  LEU A  17      19.030   7.860  -5.940  1.00  0.71           H  
ATOM    274 2HB  LEU A  17      19.133   8.911  -7.338  1.00  0.71           H  
ATOM    275  HG  LEU A  17      18.565   5.961  -7.367  1.00  0.71           H  
ATOM    276 1HD1 LEU A  17      16.362   6.745  -8.096  1.00  0.71           H  
ATOM    277 2HD1 LEU A  17      16.819   7.398  -6.537  1.00  0.71           H  
ATOM    278 3HD1 LEU A  17      16.904   8.419  -7.949  1.00  0.71           H  
ATOM    279 1HD2 LEU A  17      18.233   6.340  -9.829  1.00  0.71           H  
ATOM    280 2HD2 LEU A  17      18.752   8.028  -9.635  1.00  0.71           H  
ATOM    281 3HD2 LEU A  17      19.906   6.699  -9.356  1.00  0.71           H  
ATOM    282  N   ASP A  18      22.073   9.043  -5.426  1.00  0.74           N  
ATOM    283  CA  ASP A  18      22.649  10.328  -5.026  1.00  0.74           C  
ATOM    284  C   ASP A  18      23.774  10.711  -5.990  1.00  0.74           C  
ATOM    285  O   ASP A  18      24.759   9.982  -6.105  1.00  0.74           O  
ATOM    286  CB  ASP A  18      23.205  10.281  -3.592  1.00  0.74           C  
ATOM    287  CG  ASP A  18      23.612  11.696  -3.018  1.00  0.74           C  
ATOM    288  OD1 ASP A  18      22.926  12.690  -3.295  1.00  0.74           O  
ATOM    289  OD2 ASP A  18      24.598  11.757  -2.317  1.00  0.74           O  
ATOM    290  H   ASP A  18      22.106   8.233  -4.823  1.00  0.74           H  
ATOM    291  HA  ASP A  18      21.877  11.092  -5.089  1.00  0.74           H  
ATOM    292 1HB  ASP A  18      22.473   9.825  -2.925  1.00  0.74           H  
ATOM    293 2HB  ASP A  18      24.089   9.640  -3.574  1.00  0.74           H  
ATOM    294  N   ASN A  19      23.636  11.874  -6.646  1.00  0.77           N  
ATOM    295  CA  ASN A  19      24.581  12.435  -7.625  1.00  0.77           C  
ATOM    296  C   ASN A  19      24.629  11.634  -8.929  1.00  0.77           C  
ATOM    297  O   ASN A  19      25.496  11.852  -9.792  1.00  0.77           O  
ATOM    298  CB  ASN A  19      25.953  12.584  -7.002  1.00  0.77           C  
ATOM    299  CG  ASN A  19      25.911  13.512  -5.811  1.00  0.77           C  
ATOM    300  OD1 ASN A  19      25.385  14.632  -5.890  1.00  0.77           O  
ATOM    301  ND2 ASN A  19      26.437  13.057  -4.705  1.00  0.77           N  
ATOM    302  H   ASN A  19      22.775  12.400  -6.528  1.00  0.77           H  
ATOM    303  HA  ASN A  19      24.247  13.436  -7.888  1.00  0.77           H  
ATOM    304 1HB  ASN A  19      26.367  11.629  -6.706  1.00  0.77           H  
ATOM    305 2HB  ASN A  19      26.629  13.008  -7.743  1.00  0.77           H  
ATOM    306 1HD2 ASN A  19      26.421  13.612  -3.872  1.00  0.77           H  
ATOM    307 2HD2 ASN A  19      26.835  12.140  -4.680  1.00  0.77           H  
ATOM    308  N   TYR A  20      23.660  10.744  -9.111  1.00  0.80           N  
ATOM    309  CA  TYR A  20      23.571   9.969 -10.326  1.00  0.80           C  
ATOM    310  C   TYR A  20      23.284  10.904 -11.466  1.00  0.80           C  
ATOM    311  O   TYR A  20      22.380  11.741 -11.386  1.00  0.80           O  
ATOM    312  CB  TYR A  20      22.489   8.905 -10.227  1.00  0.80           C  
ATOM    313  CG  TYR A  20      22.399   8.016 -11.440  1.00  0.80           C  
ATOM    314  CD1 TYR A  20      23.331   7.008 -11.587  1.00  0.80           C  
ATOM    315  CD2 TYR A  20      21.414   8.202 -12.408  1.00  0.80           C  
ATOM    316  CE1 TYR A  20      23.302   6.190 -12.687  1.00  0.80           C  
ATOM    317  CE2 TYR A  20      21.391   7.372 -13.521  1.00  0.80           C  
ATOM    318  CZ  TYR A  20      22.337   6.374 -13.654  1.00  0.80           C  
ATOM    319  OH  TYR A  20      22.330   5.552 -14.750  1.00  0.80           O  
ATOM    320  H   TYR A  20      22.960  10.599  -8.385  1.00  0.80           H  
ATOM    321  HA  TYR A  20      24.530   9.485 -10.509  1.00  0.80           H  
ATOM    322 1HB  TYR A  20      22.715   8.281  -9.377  1.00  0.80           H  
ATOM    323 2HB  TYR A  20      21.517   9.370 -10.054  1.00  0.80           H  
ATOM    324  HD1 TYR A  20      24.098   6.868 -10.824  1.00  0.80           H  
ATOM    325  HD2 TYR A  20      20.676   8.996 -12.295  1.00  0.80           H  
ATOM    326  HE1 TYR A  20      24.043   5.399 -12.796  1.00  0.80           H  
ATOM    327  HE2 TYR A  20      20.637   7.503 -14.290  1.00  0.80           H  
ATOM    328  HH  TYR A  20      23.100   4.977 -14.726  1.00  0.80           H  
ATOM    329  N   PHE A  21      24.071  10.787 -12.521  1.00  0.81           N  
ATOM    330  CA  PHE A  21      23.943  11.620 -13.706  1.00  0.81           C  
ATOM    331  C   PHE A  21      23.996  13.110 -13.328  1.00  0.81           C  
ATOM    332  O   PHE A  21      23.459  13.963 -14.035  1.00  0.81           O  
ATOM    333  CB  PHE A  21      22.614  11.285 -14.382  1.00  0.81           C  
ATOM    334  CG  PHE A  21      22.369  11.804 -15.765  1.00  0.81           C  
ATOM    335  CD1 PHE A  21      22.868  11.128 -16.870  1.00  0.81           C  
ATOM    336  CD2 PHE A  21      21.609  12.929 -15.970  1.00  0.81           C  
ATOM    337  CE1 PHE A  21      22.600  11.575 -18.148  1.00  0.81           C  
ATOM    338  CE2 PHE A  21      21.343  13.386 -17.246  1.00  0.81           C  
ATOM    339  CZ  PHE A  21      21.836  12.704 -18.336  1.00  0.81           C  
ATOM    340  H   PHE A  21      24.794  10.082 -12.501  1.00  0.81           H  
ATOM    341  HA  PHE A  21      24.767  11.398 -14.384  1.00  0.81           H  
ATOM    342 1HB  PHE A  21      22.517  10.203 -14.423  1.00  0.81           H  
ATOM    343 2HB  PHE A  21      21.799  11.647 -13.762  1.00  0.81           H  
ATOM    344  HD1 PHE A  21      23.462  10.226 -16.721  1.00  0.81           H  
ATOM    345  HD2 PHE A  21      21.216  13.445 -15.110  1.00  0.81           H  
ATOM    346  HE1 PHE A  21      22.988  11.030 -19.009  1.00  0.81           H  
ATOM    347  HE2 PHE A  21      20.738  14.279 -17.394  1.00  0.81           H  
ATOM    348  HZ  PHE A  21      21.622  13.058 -19.344  1.00  0.81           H  
ATOM    349  N   GLY A  22      24.713  13.428 -12.239  1.00  0.81           N  
ATOM    350  CA  GLY A  22      24.884  14.792 -11.776  1.00  0.81           C  
ATOM    351  C   GLY A  22      23.772  15.338 -10.864  1.00  0.81           C  
ATOM    352  O   GLY A  22      23.869  16.489 -10.433  1.00  0.81           O  
ATOM    353  H   GLY A  22      25.117  12.688 -11.665  1.00  0.81           H  
ATOM    354 1HA  GLY A  22      25.832  14.853 -11.243  1.00  0.81           H  
ATOM    355 2HA  GLY A  22      24.979  15.444 -12.643  1.00  0.81           H  
ATOM    356  N   TYR A  23      22.727  14.559 -10.547  1.00  0.78           N  
ATOM    357  CA  TYR A  23      21.682  15.131  -9.693  1.00  0.78           C  
ATOM    358  C   TYR A  23      21.711  14.568  -8.263  1.00  0.78           C  
ATOM    359  O   TYR A  23      21.809  13.358  -8.084  1.00  0.78           O  
ATOM    360  CB  TYR A  23      20.321  14.914 -10.334  1.00  0.78           C  
ATOM    361  CG  TYR A  23      20.174  15.734 -11.577  1.00  0.78           C  
ATOM    362  CD1 TYR A  23      20.509  15.198 -12.809  1.00  0.78           C  
ATOM    363  CD2 TYR A  23      19.741  17.052 -11.480  1.00  0.78           C  
ATOM    364  CE1 TYR A  23      20.400  15.978 -13.949  1.00  0.78           C  
ATOM    365  CE2 TYR A  23      19.635  17.831 -12.620  1.00  0.78           C  
ATOM    366  CZ  TYR A  23      19.965  17.293 -13.851  1.00  0.78           C  
ATOM    367  OH  TYR A  23      19.862  18.055 -14.992  1.00  0.78           O  
ATOM    368  H   TYR A  23      22.650  13.603 -10.902  1.00  0.78           H  
ATOM    369  HA  TYR A  23      21.852  16.198  -9.670  1.00  0.78           H  
ATOM    370 1HB  TYR A  23      20.198  13.858 -10.596  1.00  0.78           H  
ATOM    371 2HB  TYR A  23      19.525  15.181  -9.640  1.00  0.78           H  
ATOM    372  HD1 TYR A  23      20.862  14.165 -12.877  1.00  0.78           H  
ATOM    373  HD2 TYR A  23      19.485  17.471 -10.507  1.00  0.78           H  
ATOM    374  HE1 TYR A  23      20.662  15.571 -14.919  1.00  0.78           H  
ATOM    375  HE2 TYR A  23      19.292  18.863 -12.548  1.00  0.78           H  
ATOM    376  HH  TYR A  23      19.501  18.920 -14.773  1.00  0.78           H  
ATOM    377  N   PRO A  24      21.526  15.405  -7.228  1.00  0.75           N  
ATOM    378  CA  PRO A  24      21.530  15.029  -5.826  1.00  0.75           C  
ATOM    379  C   PRO A  24      20.292  14.236  -5.466  1.00  0.75           C  
ATOM    380  O   PRO A  24      19.206  14.447  -6.027  1.00  0.75           O  
ATOM    381  CB  PRO A  24      21.575  16.383  -5.111  1.00  0.75           C  
ATOM    382  CG  PRO A  24      20.904  17.345  -6.072  1.00  0.75           C  
ATOM    383  CD  PRO A  24      21.286  16.849  -7.459  1.00  0.75           C  
ATOM    384  HA  PRO A  24      22.440  14.447  -5.602  1.00  0.75           H  
ATOM    385 1HB  PRO A  24      21.059  16.311  -4.144  1.00  0.75           H  
ATOM    386 2HB  PRO A  24      22.621  16.649  -4.893  1.00  0.75           H  
ATOM    387 1HG  PRO A  24      19.817  17.350  -5.905  1.00  0.75           H  
ATOM    388 2HG  PRO A  24      21.251  18.371  -5.880  1.00  0.75           H  
ATOM    389 1HD  PRO A  24      20.440  17.012  -8.139  1.00  0.75           H  
ATOM    390 2HD  PRO A  24      22.212  17.352  -7.795  1.00  0.75           H  
ATOM    391  N   ILE A  25      20.405  13.427  -4.427  1.00  0.71           N  
ATOM    392  CA  ILE A  25      19.261  12.660  -3.984  1.00  0.71           C  
ATOM    393  C   ILE A  25      18.078  13.544  -3.600  1.00  0.71           C  
ATOM    394  O   ILE A  25      16.934  13.135  -3.763  1.00  0.71           O  
ATOM    395  CB  ILE A  25      19.670  11.765  -2.822  1.00  0.71           C  
ATOM    396  CG1 ILE A  25      18.684  10.736  -2.592  1.00  0.71           C  
ATOM    397  CG2 ILE A  25      19.850  12.531  -1.600  1.00  0.71           C  
ATOM    398  CD1 ILE A  25      19.222   9.737  -1.705  1.00  0.71           C  
ATOM    399  H   ILE A  25      21.320  13.272  -3.976  1.00  0.71           H  
ATOM    400  HA  ILE A  25      18.949  12.014  -4.798  1.00  0.71           H  
ATOM    401  HB  ILE A  25      20.595  11.288  -3.066  1.00  0.71           H  
ATOM    402 1HG1 ILE A  25      17.794  11.163  -2.143  1.00  0.71           H  
ATOM    403 2HG1 ILE A  25      18.412  10.264  -3.539  1.00  0.71           H  
ATOM    404 1HG2 ILE A  25      20.163  11.870  -0.792  1.00  0.71           H  
ATOM    405 2HG2 ILE A  25      20.611  13.299  -1.755  1.00  0.71           H  
ATOM    406 3HG2 ILE A  25      18.906  12.971  -1.359  1.00  0.71           H  
ATOM    407 1HD1 ILE A  25      18.505   9.002  -1.552  1.00  0.71           H  
ATOM    408 2HD1 ILE A  25      20.107   9.299  -2.156  1.00  0.71           H  
ATOM    409 3HD1 ILE A  25      19.485  10.184  -0.747  1.00  0.71           H  
ATOM    410  N   GLY A  26      18.328  14.772  -3.141  1.00  0.67           N  
ATOM    411  CA  GLY A  26      17.231  15.662  -2.780  1.00  0.67           C  
ATOM    412  C   GLY A  26      16.313  15.917  -3.979  1.00  0.67           C  
ATOM    413  O   GLY A  26      15.102  16.089  -3.823  1.00  0.67           O  
ATOM    414  H   GLY A  26      19.284  15.077  -3.035  1.00  0.67           H  
ATOM    415 1HA  GLY A  26      16.660  15.223  -1.963  1.00  0.67           H  
ATOM    416 2HA  GLY A  26      17.635  16.609  -2.417  1.00  0.67           H  
ATOM    417  N   ALA A  27      16.894  15.974  -5.187  1.00  0.64           N  
ATOM    418  CA  ALA A  27      16.127  16.203  -6.405  1.00  0.64           C  
ATOM    419  C   ALA A  27      15.207  15.030  -6.660  1.00  0.64           C  
ATOM    420  O   ALA A  27      14.065  15.195  -7.100  1.00  0.64           O  
ATOM    421  CB  ALA A  27      17.054  16.400  -7.587  1.00  0.64           C  
ATOM    422  H   ALA A  27      17.887  15.781  -5.276  1.00  0.64           H  
ATOM    423  HA  ALA A  27      15.513  17.092  -6.268  1.00  0.64           H  
ATOM    424 1HB  ALA A  27      16.472  16.558  -8.475  1.00  0.64           H  
ATOM    425 2HB  ALA A  27      17.701  17.256  -7.408  1.00  0.64           H  
ATOM    426 3HB  ALA A  27      17.664  15.506  -7.720  1.00  0.64           H  
ATOM    427  N   TRP A  28      15.719  13.833  -6.374  1.00  0.62           N  
ATOM    428  CA  TRP A  28      14.943  12.626  -6.612  1.00  0.62           C  
ATOM    429  C   TRP A  28      13.846  12.441  -5.581  1.00  0.62           C  
ATOM    430  O   TRP A  28      12.738  12.017  -5.913  1.00  0.62           O  
ATOM    431  CB  TRP A  28      15.840  11.411  -6.610  1.00  0.62           C  
ATOM    432  CG  TRP A  28      16.747  11.382  -7.776  1.00  0.62           C  
ATOM    433  CD1 TRP A  28      18.112  11.461  -7.801  1.00  0.62           C  
ATOM    434  CD2 TRP A  28      16.328  11.306  -9.132  1.00  0.62           C  
ATOM    435  NE1 TRP A  28      18.559  11.402  -9.086  1.00  0.62           N  
ATOM    436  CE2 TRP A  28      17.484  11.306  -9.919  1.00  0.62           C  
ATOM    437  CE3 TRP A  28      15.082  11.242  -9.739  1.00  0.62           C  
ATOM    438  CZ2 TRP A  28      17.425  11.227 -11.288  1.00  0.62           C  
ATOM    439  CZ3 TRP A  28      15.017  11.173 -11.098  1.00  0.62           C  
ATOM    440  CH2 TRP A  28      16.162  11.156 -11.858  1.00  0.62           C  
ATOM    441  H   TRP A  28      16.680  13.787  -6.016  1.00  0.62           H  
ATOM    442  HA  TRP A  28      14.480  12.708  -7.594  1.00  0.62           H  
ATOM    443 1HB  TRP A  28      16.434  11.385  -5.694  1.00  0.62           H  
ATOM    444 2HB  TRP A  28      15.229  10.517  -6.638  1.00  0.62           H  
ATOM    445  HD1 TRP A  28      18.755  11.546  -6.937  1.00  0.62           H  
ATOM    446  HE1 TRP A  28      19.535  11.432  -9.371  1.00  0.62           H  
ATOM    447  HE3 TRP A  28      14.177  11.252  -9.146  1.00  0.62           H  
ATOM    448  HZ2 TRP A  28      18.321  11.223 -11.912  1.00  0.62           H  
ATOM    449  HZ3 TRP A  28      14.024  11.129 -11.562  1.00  0.62           H  
ATOM    450  HH2 TRP A  28      16.065  11.094 -12.932  1.00  0.62           H  
ATOM    451  N   VAL A  29      14.130  12.810  -4.338  1.00  0.60           N  
ATOM    452  CA  VAL A  29      13.128  12.699  -3.291  1.00  0.60           C  
ATOM    453  C   VAL A  29      12.014  13.687  -3.602  1.00  0.60           C  
ATOM    454  O   VAL A  29      10.831  13.360  -3.491  1.00  0.60           O  
ATOM    455  CB  VAL A  29      13.726  12.989  -1.918  1.00  0.60           C  
ATOM    456  CG1 VAL A  29      12.625  13.031  -0.863  1.00  0.60           C  
ATOM    457  CG2 VAL A  29      14.751  11.915  -1.553  1.00  0.60           C  
ATOM    458  H   VAL A  29      15.071  13.141  -4.119  1.00  0.60           H  
ATOM    459  HA  VAL A  29      12.724  11.687  -3.292  1.00  0.60           H  
ATOM    460  HB  VAL A  29      14.215  13.964  -1.949  1.00  0.60           H  
ATOM    461 1HG1 VAL A  29      13.075  13.252   0.104  1.00  0.60           H  
ATOM    462 2HG1 VAL A  29      11.908  13.805  -1.122  1.00  0.60           H  
ATOM    463 3HG1 VAL A  29      12.121  12.064  -0.815  1.00  0.60           H  
ATOM    464 1HG2 VAL A  29      15.177  12.154  -0.588  1.00  0.60           H  
ATOM    465 2HG2 VAL A  29      14.266  10.954  -1.509  1.00  0.60           H  
ATOM    466 3HG2 VAL A  29      15.528  11.887  -2.291  1.00  0.60           H  
ATOM    467  N   CYS A  30      12.397  14.900  -4.006  1.00  0.59           N  
ATOM    468  CA  CYS A  30      11.431  15.916  -4.381  1.00  0.59           C  
ATOM    469  C   CYS A  30      10.539  15.405  -5.507  1.00  0.59           C  
ATOM    470  O   CYS A  30       9.312  15.442  -5.397  1.00  0.59           O  
ATOM    471  CB  CYS A  30      12.149  17.188  -4.829  1.00  0.59           C  
ATOM    472  SG  CYS A  30      11.072  18.576  -5.211  1.00  0.59           S  
ATOM    473  H   CYS A  30      13.385  15.131  -4.052  1.00  0.59           H  
ATOM    474  HA  CYS A  30      10.809  16.146  -3.516  1.00  0.59           H  
ATOM    475 1HB  CYS A  30      12.844  17.502  -4.053  1.00  0.59           H  
ATOM    476 2HB  CYS A  30      12.743  16.969  -5.714  1.00  0.59           H  
ATOM    477  N   ALA A  31      11.154  14.854  -6.569  1.00  0.58           N  
ATOM    478  CA  ALA A  31      10.379  14.315  -7.677  1.00  0.58           C  
ATOM    479  C   ALA A  31       9.451  13.200  -7.204  1.00  0.58           C  
ATOM    480  O   ALA A  31       8.291  13.157  -7.592  1.00  0.58           O  
ATOM    481  CB  ALA A  31      11.309  13.769  -8.756  1.00  0.58           C  
ATOM    482  H   ALA A  31      12.173  14.845  -6.624  1.00  0.58           H  
ATOM    483  HA  ALA A  31       9.773  15.121  -8.089  1.00  0.58           H  
ATOM    484 1HB  ALA A  31      10.719  13.385  -9.594  1.00  0.58           H  
ATOM    485 2HB  ALA A  31      11.966  14.567  -9.107  1.00  0.58           H  
ATOM    486 3HB  ALA A  31      11.912  12.963  -8.338  1.00  0.58           H  
ATOM    487  N   ALA A  32       9.933  12.321  -6.320  1.00  0.57           N  
ATOM    488  CA  ALA A  32       9.110  11.222  -5.814  1.00  0.57           C  
ATOM    489  C   ALA A  32       7.876  11.752  -5.084  1.00  0.57           C  
ATOM    490  O   ALA A  32       6.770  11.192  -5.195  1.00  0.57           O  
ATOM    491  CB  ALA A  32       9.939  10.362  -4.875  1.00  0.57           C  
ATOM    492  H   ALA A  32      10.903  12.386  -6.019  1.00  0.57           H  
ATOM    493  HA  ALA A  32       8.777  10.620  -6.659  1.00  0.57           H  
ATOM    494 1HB  ALA A  32       9.356   9.552  -4.500  1.00  0.57           H  
ATOM    495 2HB  ALA A  32      10.805   9.975  -5.409  1.00  0.57           H  
ATOM    496 3HB  ALA A  32      10.274  10.965  -4.040  1.00  0.57           H  
ATOM    497  N   LYS A  33       8.056  12.856  -4.360  1.00  0.57           N  
ATOM    498  CA  LYS A  33       6.962  13.465  -3.630  1.00  0.57           C  
ATOM    499  C   LYS A  33       5.911  13.994  -4.571  1.00  0.57           C  
ATOM    500  O   LYS A  33       4.730  13.665  -4.473  1.00  0.57           O  
ATOM    501  CB  LYS A  33       7.445  14.646  -2.788  1.00  0.57           C  
ATOM    502  CG  LYS A  33       6.337  15.289  -1.960  1.00  0.57           C  
ATOM    503  CD  LYS A  33       6.852  16.420  -1.084  1.00  0.57           C  
ATOM    504  CE  LYS A  33       5.709  17.065  -0.308  1.00  0.57           C  
ATOM    505  NZ  LYS A  33       6.176  18.154   0.595  1.00  0.57           N  
ATOM    506  H   LYS A  33       8.993  13.264  -4.292  1.00  0.57           H  
ATOM    507  HA  LYS A  33       6.502  12.716  -2.988  1.00  0.57           H  
ATOM    508 1HB  LYS A  33       8.274  14.380  -2.176  1.00  0.57           H  
ATOM    509 2HB  LYS A  33       7.803  15.427  -3.451  1.00  0.57           H  
ATOM    510 1HG  LYS A  33       5.576  15.687  -2.635  1.00  0.57           H  
ATOM    511 2HG  LYS A  33       5.875  14.530  -1.328  1.00  0.57           H  
ATOM    512 1HD  LYS A  33       7.586  16.025  -0.380  1.00  0.57           H  
ATOM    513 2HD  LYS A  33       7.336  17.175  -1.711  1.00  0.57           H  
ATOM    514 1HE  LYS A  33       4.993  17.480  -1.018  1.00  0.57           H  
ATOM    515 2HE  LYS A  33       5.214  16.300   0.289  1.00  0.57           H  
ATOM    516 1HZ  LYS A  33       5.384  18.547   1.085  1.00  0.57           H  
ATOM    517 2HZ  LYS A  33       6.833  17.778   1.264  1.00  0.57           H  
ATOM    518 3HZ  LYS A  33       6.627  18.878   0.055  1.00  0.57           H  
ATOM    519  N   TYR A  34       6.333  14.795  -5.521  1.00  0.56           N  
ATOM    520  CA  TYR A  34       5.366  15.423  -6.390  1.00  0.56           C  
ATOM    521  C   TYR A  34       4.786  14.511  -7.465  1.00  0.56           C  
ATOM    522  O   TYR A  34       3.634  14.687  -7.869  1.00  0.56           O  
ATOM    523  CB  TYR A  34       5.997  16.641  -6.987  1.00  0.56           C  
ATOM    524  CG  TYR A  34       6.136  17.777  -6.029  1.00  0.56           C  
ATOM    525  CD1 TYR A  34       7.379  18.140  -5.567  1.00  0.56           C  
ATOM    526  CD2 TYR A  34       5.014  18.463  -5.610  1.00  0.56           C  
ATOM    527  CE1 TYR A  34       7.504  19.186  -4.679  1.00  0.56           C  
ATOM    528  CE2 TYR A  34       5.138  19.512  -4.728  1.00  0.56           C  
ATOM    529  CZ  TYR A  34       6.377  19.873  -4.262  1.00  0.56           C  
ATOM    530  OH  TYR A  34       6.499  20.922  -3.381  1.00  0.56           O  
ATOM    531  H   TYR A  34       7.333  15.002  -5.603  1.00  0.56           H  
ATOM    532  HA  TYR A  34       4.533  15.750  -5.770  1.00  0.56           H  
ATOM    533 1HB  TYR A  34       7.002  16.360  -7.290  1.00  0.56           H  
ATOM    534 2HB  TYR A  34       5.431  16.975  -7.851  1.00  0.56           H  
ATOM    535  HD1 TYR A  34       8.258  17.601  -5.901  1.00  0.56           H  
ATOM    536  HD2 TYR A  34       4.030  18.175  -5.979  1.00  0.56           H  
ATOM    537  HE1 TYR A  34       8.480  19.477  -4.313  1.00  0.56           H  
ATOM    538  HE2 TYR A  34       4.254  20.056  -4.398  1.00  0.56           H  
ATOM    539  HH  TYR A  34       7.425  21.048  -3.164  1.00  0.56           H  
ATOM    540  N   GLU A  35       5.554  13.533  -7.934  1.00  0.55           N  
ATOM    541  CA  GLU A  35       5.028  12.633  -8.942  1.00  0.55           C  
ATOM    542  C   GLU A  35       4.045  11.615  -8.377  1.00  0.55           C  
ATOM    543  O   GLU A  35       3.048  11.304  -9.037  1.00  0.55           O  
ATOM    544  CB  GLU A  35       6.145  11.888  -9.689  1.00  0.55           C  
ATOM    545  CG  GLU A  35       6.969  12.729 -10.644  1.00  0.55           C  
ATOM    546  CD  GLU A  35       6.115  13.361 -11.749  1.00  0.55           C  
ATOM    547  OE1 GLU A  35       4.957  13.020 -11.868  1.00  0.55           O  
ATOM    548  OE2 GLU A  35       6.646  14.153 -12.501  1.00  0.55           O  
ATOM    549  H   GLU A  35       6.507  13.412  -7.607  1.00  0.55           H  
ATOM    550  HA  GLU A  35       4.495  13.234  -9.675  1.00  0.55           H  
ATOM    551 1HB  GLU A  35       6.830  11.442  -8.962  1.00  0.55           H  
ATOM    552 2HB  GLU A  35       5.722  11.076 -10.254  1.00  0.55           H  
ATOM    553 1HG  GLU A  35       7.474  13.501 -10.081  1.00  0.55           H  
ATOM    554 2HG  GLU A  35       7.731  12.089 -11.097  1.00  0.55           H  
ATOM    555  N   SER A  36       4.293  11.107  -7.167  1.00  0.55           N  
ATOM    556  CA  SER A  36       3.440  10.057  -6.640  1.00  0.55           C  
ATOM    557  C   SER A  36       3.087  10.153  -5.164  1.00  0.55           C  
ATOM    558  O   SER A  36       2.564   9.187  -4.612  1.00  0.55           O  
ATOM    559  CB  SER A  36       4.130   8.744  -6.833  1.00  0.55           C  
ATOM    560  OG  SER A  36       5.319   8.725  -6.103  1.00  0.55           O  
ATOM    561  H   SER A  36       5.118  11.388  -6.634  1.00  0.55           H  
ATOM    562  HA  SER A  36       2.509  10.061  -7.204  1.00  0.55           H  
ATOM    563 1HB  SER A  36       3.498   7.959  -6.468  1.00  0.55           H  
ATOM    564 2HB  SER A  36       4.330   8.556  -7.889  1.00  0.55           H  
ATOM    565  HG  SER A  36       6.024   9.079  -6.691  1.00  0.55           H  
ATOM    566  N   ASN A  37       3.416  11.258  -4.491  1.00  0.54           N  
ATOM    567  CA  ASN A  37       3.177  11.399  -3.055  1.00  0.54           C  
ATOM    568  C   ASN A  37       3.855  10.276  -2.289  1.00  0.54           C  
ATOM    569  O   ASN A  37       3.316   9.763  -1.308  1.00  0.54           O  
ATOM    570  CB  ASN A  37       1.689  11.421  -2.743  1.00  0.54           C  
ATOM    571  CG  ASN A  37       0.968  12.619  -3.323  1.00  0.54           C  
ATOM    572  OD1 ASN A  37       1.410  13.766  -3.178  1.00  0.54           O  
ATOM    573  ND2 ASN A  37      -0.143  12.369  -3.976  1.00  0.54           N  
ATOM    574  H   ASN A  37       3.854  12.048  -4.953  1.00  0.54           H  
ATOM    575  HA  ASN A  37       3.622  12.335  -2.715  1.00  0.54           H  
ATOM    576 1HB  ASN A  37       1.205  10.517  -3.098  1.00  0.54           H  
ATOM    577 2HB  ASN A  37       1.563  11.439  -1.663  1.00  0.54           H  
ATOM    578 1HD2 ASN A  37      -0.667  13.120  -4.378  1.00  0.54           H  
ATOM    579 2HD2 ASN A  37      -0.468  11.427  -4.068  1.00  0.54           H  
ATOM    580  N   TYR A  38       5.040   9.882  -2.761  1.00  0.54           N  
ATOM    581  CA  TYR A  38       5.837   8.816  -2.169  1.00  0.54           C  
ATOM    582  C   TYR A  38       5.182   7.417  -2.199  1.00  0.54           C  
ATOM    583  O   TYR A  38       5.621   6.503  -1.487  1.00  0.54           O  
ATOM    584  CB  TYR A  38       6.205   9.136  -0.728  1.00  0.54           C  
ATOM    585  CG  TYR A  38       6.987  10.406  -0.498  1.00  0.54           C  
ATOM    586  CD1 TYR A  38       6.697  11.205   0.592  1.00  0.54           C  
ATOM    587  CD2 TYR A  38       7.991  10.763  -1.362  1.00  0.54           C  
ATOM    588  CE1 TYR A  38       7.438  12.345   0.824  1.00  0.54           C  
ATOM    589  CE2 TYR A  38       8.733  11.880  -1.127  1.00  0.54           C  
ATOM    590  CZ  TYR A  38       8.465  12.672  -0.040  1.00  0.54           C  
ATOM    591  OH  TYR A  38       9.211  13.799   0.173  1.00  0.54           O  
ATOM    592  H   TYR A  38       5.426  10.356  -3.584  1.00  0.54           H  
ATOM    593  HA  TYR A  38       6.756   8.759  -2.743  1.00  0.54           H  
ATOM    594 1HB  TYR A  38       5.319   9.177  -0.110  1.00  0.54           H  
ATOM    595 2HB  TYR A  38       6.779   8.321  -0.351  1.00  0.54           H  
ATOM    596  HD1 TYR A  38       5.895  10.922   1.273  1.00  0.54           H  
ATOM    597  HD2 TYR A  38       8.208  10.140  -2.229  1.00  0.54           H  
ATOM    598  HE1 TYR A  38       7.220  12.974   1.686  1.00  0.54           H  
ATOM    599  HE2 TYR A  38       9.538  12.146  -1.808  1.00  0.54           H  
ATOM    600  HH  TYR A  38       9.801  13.921  -0.579  1.00  0.54           H  
ATOM    601  N   ASN A  39       4.134   7.248  -3.009  1.00  0.55           N  
ATOM    602  CA  ASN A  39       3.388   5.999  -3.112  1.00  0.55           C  
ATOM    603  C   ASN A  39       3.824   5.116  -4.281  1.00  0.55           C  
ATOM    604  O   ASN A  39       3.612   5.448  -5.450  1.00  0.55           O  
ATOM    605  CB  ASN A  39       1.910   6.304  -3.163  1.00  0.55           C  
ATOM    606  CG  ASN A  39       1.019   5.097  -3.106  1.00  0.55           C  
ATOM    607  OD1 ASN A  39       1.416   3.946  -3.359  1.00  0.55           O  
ATOM    608  ND2 ASN A  39      -0.227   5.346  -2.764  1.00  0.55           N  
ATOM    609  H   ASN A  39       3.800   8.034  -3.567  1.00  0.55           H  
ATOM    610  HA  ASN A  39       3.574   5.421  -2.210  1.00  0.55           H  
ATOM    611 1HB  ASN A  39       1.659   6.968  -2.332  1.00  0.55           H  
ATOM    612 2HB  ASN A  39       1.693   6.846  -4.079  1.00  0.55           H  
ATOM    613 1HD2 ASN A  39      -0.899   4.605  -2.695  1.00  0.55           H  
ATOM    614 2HD2 ASN A  39      -0.508   6.288  -2.570  1.00  0.55           H  
ATOM    615  N   THR A  40       4.416   3.965  -3.976  1.00  0.56           N  
ATOM    616  CA  THR A  40       4.938   3.103  -5.039  1.00  0.56           C  
ATOM    617  C   THR A  40       3.839   2.473  -5.888  1.00  0.56           C  
ATOM    618  O   THR A  40       4.095   1.994  -6.983  1.00  0.56           O  
ATOM    619  CB  THR A  40       5.776   1.960  -4.471  1.00  0.56           C  
ATOM    620  OG1 THR A  40       4.964   1.132  -3.627  1.00  0.56           O  
ATOM    621  CG2 THR A  40       6.908   2.520  -3.710  1.00  0.56           C  
ATOM    622  H   THR A  40       4.523   3.701  -2.994  1.00  0.56           H  
ATOM    623  HA  THR A  40       5.568   3.706  -5.692  1.00  0.56           H  
ATOM    624  HB  THR A  40       6.164   1.360  -5.294  1.00  0.56           H  
ATOM    625  HG1 THR A  40       4.409   0.578  -4.197  1.00  0.56           H  
ATOM    626 1HG2 THR A  40       7.521   1.712  -3.339  1.00  0.56           H  
ATOM    627 2HG2 THR A  40       7.490   3.137  -4.373  1.00  0.56           H  
ATOM    628 3HG2 THR A  40       6.528   3.122  -2.886  1.00  0.56           H  
ATOM    629  N   SER A  41       2.614   2.465  -5.380  1.00  0.57           N  
ATOM    630  CA  SER A  41       1.501   1.876  -6.102  1.00  0.57           C  
ATOM    631  C   SER A  41       0.810   2.925  -6.961  1.00  0.57           C  
ATOM    632  O   SER A  41      -0.216   2.647  -7.585  1.00  0.57           O  
ATOM    633  CB  SER A  41       0.496   1.220  -5.173  1.00  0.57           C  
ATOM    634  OG  SER A  41      -0.187   2.149  -4.379  1.00  0.57           O  
ATOM    635  H   SER A  41       2.439   2.912  -4.488  1.00  0.57           H  
ATOM    636  HA  SER A  41       1.897   1.099  -6.754  1.00  0.57           H  
ATOM    637 1HB  SER A  41      -0.219   0.648  -5.763  1.00  0.57           H  
ATOM    638 2HB  SER A  41       1.022   0.515  -4.533  1.00  0.57           H  
ATOM    639  HG  SER A  41       0.476   2.753  -4.024  1.00  0.57           H  
ATOM    640  N   ALA A  42       1.324   4.154  -6.958  1.00  0.60           N  
ATOM    641  CA  ALA A  42       0.690   5.192  -7.735  1.00  0.60           C  
ATOM    642  C   ALA A  42       0.663   4.827  -9.203  1.00  0.60           C  
ATOM    643  O   ALA A  42       1.624   4.275  -9.765  1.00  0.60           O  
ATOM    644  CB  ALA A  42       1.411   6.515  -7.568  1.00  0.60           C  
ATOM    645  H   ALA A  42       2.168   4.383  -6.433  1.00  0.60           H  
ATOM    646  HA  ALA A  42      -0.339   5.295  -7.389  1.00  0.60           H  
ATOM    647 1HB  ALA A  42       0.911   7.287  -8.151  1.00  0.60           H  
ATOM    648 2HB  ALA A  42       1.415   6.795  -6.515  1.00  0.60           H  
ATOM    649 3HB  ALA A  42       2.437   6.400  -7.918  1.00  0.60           H  
ATOM    650  N   VAL A  43      -0.443   5.185  -9.828  1.00  0.63           N  
ATOM    651  CA  VAL A  43      -0.636   5.001 -11.248  1.00  0.63           C  
ATOM    652  C   VAL A  43      -1.491   6.143 -11.787  1.00  0.63           C  
ATOM    653  O   VAL A  43      -2.512   6.484 -11.182  1.00  0.63           O  
ATOM    654  CB  VAL A  43      -1.290   3.630 -11.495  1.00  0.63           C  
ATOM    655  CG1 VAL A  43      -2.597   3.543 -10.777  1.00  0.63           C  
ATOM    656  CG2 VAL A  43      -1.479   3.432 -12.937  1.00  0.63           C  
ATOM    657  H   VAL A  43      -1.187   5.610  -9.294  1.00  0.63           H  
ATOM    658  HA  VAL A  43       0.332   5.019 -11.732  1.00  0.63           H  
ATOM    659  HB  VAL A  43      -0.640   2.851 -11.102  1.00  0.63           H  
ATOM    660 1HG1 VAL A  43      -3.040   2.563 -10.951  1.00  0.63           H  
ATOM    661 2HG1 VAL A  43      -2.431   3.682  -9.706  1.00  0.63           H  
ATOM    662 3HG1 VAL A  43      -3.267   4.317 -11.147  1.00  0.63           H  
ATOM    663 1HG2 VAL A  43      -1.922   2.458 -13.119  1.00  0.63           H  
ATOM    664 2HG2 VAL A  43      -2.132   4.205 -13.332  1.00  0.63           H  
ATOM    665 3HG2 VAL A  43      -0.506   3.493 -13.414  1.00  0.63           H  
ATOM    666  N   LYS A  44      -1.089   6.723 -12.921  1.00  0.68           N  
ATOM    667  CA  LYS A  44      -1.851   7.832 -13.499  1.00  0.68           C  
ATOM    668  C   LYS A  44      -2.088   7.690 -14.996  1.00  0.68           C  
ATOM    669  O   LYS A  44      -1.156   7.473 -15.771  1.00  0.68           O  
ATOM    670  CB  LYS A  44      -1.121   9.158 -13.258  1.00  0.68           C  
ATOM    671  CG  LYS A  44      -0.947   9.564 -11.799  1.00  0.68           C  
ATOM    672  CD  LYS A  44      -0.264  10.915 -11.704  1.00  0.68           C  
ATOM    673  CE  LYS A  44       0.016  11.305 -10.272  1.00  0.68           C  
ATOM    674  NZ  LYS A  44       0.679  12.640 -10.191  1.00  0.68           N  
ATOM    675  H   LYS A  44      -0.228   6.385 -13.357  1.00  0.68           H  
ATOM    676  HA  LYS A  44      -2.825   7.870 -13.013  1.00  0.68           H  
ATOM    677 1HB  LYS A  44      -0.126   9.104 -13.703  1.00  0.68           H  
ATOM    678 2HB  LYS A  44      -1.659   9.959 -13.767  1.00  0.68           H  
ATOM    679 1HG  LYS A  44      -1.921   9.607 -11.310  1.00  0.68           H  
ATOM    680 2HG  LYS A  44      -0.332   8.827 -11.282  1.00  0.68           H  
ATOM    681 1HD  LYS A  44       0.688  10.872 -12.242  1.00  0.68           H  
ATOM    682 2HD  LYS A  44      -0.890  11.676 -12.165  1.00  0.68           H  
ATOM    683 1HE  LYS A  44      -0.915  11.332  -9.709  1.00  0.68           H  
ATOM    684 2HE  LYS A  44       0.676  10.556  -9.830  1.00  0.68           H  
ATOM    685 1HZ  LYS A  44       0.871  12.863  -9.223  1.00  0.68           H  
ATOM    686 2HZ  LYS A  44       1.555  12.614 -10.713  1.00  0.68           H  
ATOM    687 3HZ  LYS A  44       0.082  13.346 -10.585  1.00  0.68           H  
ATOM    688  N   LYS A  45      -3.337   7.867 -15.420  1.00  0.73           N  
ATOM    689  CA  LYS A  45      -3.662   7.781 -16.846  1.00  0.73           C  
ATOM    690  C   LYS A  45      -3.559   9.146 -17.516  1.00  0.73           C  
ATOM    691  O   LYS A  45      -4.096  10.136 -17.012  1.00  0.73           O  
ATOM    692  CB  LYS A  45      -5.047   7.183 -17.066  1.00  0.73           C  
ATOM    693  CG  LYS A  45      -5.391   6.958 -18.540  1.00  0.73           C  
ATOM    694  CD  LYS A  45      -6.751   6.284 -18.707  1.00  0.73           C  
ATOM    695  CE  LYS A  45      -7.086   6.081 -20.177  1.00  0.73           C  
ATOM    696  NZ  LYS A  45      -8.413   5.422 -20.358  1.00  0.73           N  
ATOM    697  H   LYS A  45      -4.072   8.052 -14.751  1.00  0.73           H  
ATOM    698  HA  LYS A  45      -2.938   7.125 -17.333  1.00  0.73           H  
ATOM    699 1HB  LYS A  45      -5.114   6.223 -16.556  1.00  0.73           H  
ATOM    700 2HB  LYS A  45      -5.802   7.841 -16.640  1.00  0.73           H  
ATOM    701 1HG  LYS A  45      -5.406   7.917 -19.063  1.00  0.73           H  
ATOM    702 2HG  LYS A  45      -4.614   6.335 -19.000  1.00  0.73           H  
ATOM    703 1HD  LYS A  45      -6.744   5.315 -18.204  1.00  0.73           H  
ATOM    704 2HD  LYS A  45      -7.521   6.906 -18.252  1.00  0.73           H  
ATOM    705 1HE  LYS A  45      -7.098   7.051 -20.676  1.00  0.73           H  
ATOM    706 2HE  LYS A  45      -6.313   5.460 -20.636  1.00  0.73           H  
ATOM    707 1HZ  LYS A  45      -8.602   5.305 -21.344  1.00  0.73           H  
ATOM    708 2HZ  LYS A  45      -8.405   4.518 -19.907  1.00  0.73           H  
ATOM    709 3HZ  LYS A  45      -9.134   5.997 -19.945  1.00  0.73           H  
ATOM    710  N   ASN A  46      -2.844   9.187 -18.632  1.00  0.78           N  
ATOM    711  CA  ASN A  46      -2.615  10.396 -19.408  1.00  0.78           C  
ATOM    712  C   ASN A  46      -3.674  10.560 -20.501  1.00  0.78           C  
ATOM    713  O   ASN A  46      -4.309   9.591 -20.932  1.00  0.78           O  
ATOM    714  CB  ASN A  46      -1.220  10.360 -19.987  1.00  0.78           C  
ATOM    715  CG  ASN A  46      -0.149  10.355 -18.898  1.00  0.78           C  
ATOM    716  OD1 ASN A  46      -0.221  11.131 -17.933  1.00  0.78           O  
ATOM    717  ND2 ASN A  46       0.827   9.486 -19.035  1.00  0.78           N  
ATOM    718  H   ASN A  46      -2.431   8.322 -18.978  1.00  0.78           H  
ATOM    719  HA  ASN A  46      -2.696  11.256 -18.742  1.00  0.78           H  
ATOM    720 1HB  ASN A  46      -1.110   9.460 -20.594  1.00  0.78           H  
ATOM    721 2HB  ASN A  46      -1.065  11.214 -20.644  1.00  0.78           H  
ATOM    722 1HD2 ASN A  46       1.558   9.432 -18.356  1.00  0.78           H  
ATOM    723 2HD2 ASN A  46       0.847   8.872 -19.846  1.00  0.78           H  
ATOM    724  N   SER A  47      -3.823  11.783 -21.004  1.00  0.81           N  
ATOM    725  CA  SER A  47      -4.799  12.071 -22.059  1.00  0.81           C  
ATOM    726  C   SER A  47      -4.552  11.336 -23.384  1.00  0.81           C  
ATOM    727  O   SER A  47      -5.470  11.191 -24.190  1.00  0.81           O  
ATOM    728  CB  SER A  47      -4.842  13.567 -22.310  1.00  0.81           C  
ATOM    729  OG  SER A  47      -3.639  14.025 -22.860  1.00  0.81           O  
ATOM    730  H   SER A  47      -3.269  12.539 -20.628  1.00  0.81           H  
ATOM    731  HA  SER A  47      -5.779  11.765 -21.690  1.00  0.81           H  
ATOM    732 1HB  SER A  47      -5.666  13.800 -22.984  1.00  0.81           H  
ATOM    733 2HB  SER A  47      -5.033  14.083 -21.370  1.00  0.81           H  
ATOM    734  HG  SER A  47      -3.628  13.710 -23.769  1.00  0.81           H  
ATOM    735  N   ASP A  48      -3.322  10.865 -23.616  1.00  0.81           N  
ATOM    736  CA  ASP A  48      -3.018  10.138 -24.850  1.00  0.81           C  
ATOM    737  C   ASP A  48      -3.209   8.621 -24.714  1.00  0.81           C  
ATOM    738  O   ASP A  48      -2.873   7.866 -25.625  1.00  0.81           O  
ATOM    739  CB  ASP A  48      -1.585  10.418 -25.319  1.00  0.81           C  
ATOM    740  CG  ASP A  48      -0.510   9.906 -24.376  1.00  0.81           C  
ATOM    741  OD1 ASP A  48      -0.850   9.351 -23.344  1.00  0.81           O  
ATOM    742  OD2 ASP A  48       0.646  10.084 -24.686  1.00  0.81           O  
ATOM    743  H   ASP A  48      -2.604  11.016 -22.926  1.00  0.81           H  
ATOM    744  HA  ASP A  48      -3.698  10.489 -25.626  1.00  0.81           H  
ATOM    745 1HB  ASP A  48      -1.433   9.954 -26.294  1.00  0.81           H  
ATOM    746 2HB  ASP A  48      -1.451  11.493 -25.447  1.00  0.81           H  
ATOM    747  N   GLY A  49      -3.749   8.173 -23.581  1.00  0.78           N  
ATOM    748  CA  GLY A  49      -3.988   6.757 -23.343  1.00  0.78           C  
ATOM    749  C   GLY A  49      -2.847   6.040 -22.612  1.00  0.78           C  
ATOM    750  O   GLY A  49      -3.014   4.890 -22.194  1.00  0.78           O  
ATOM    751  H   GLY A  49      -3.993   8.828 -22.838  1.00  0.78           H  
ATOM    752 1HA  GLY A  49      -4.901   6.655 -22.760  1.00  0.78           H  
ATOM    753 2HA  GLY A  49      -4.171   6.263 -24.296  1.00  0.78           H  
ATOM    754  N   SER A  50      -1.687   6.687 -22.465  1.00  0.74           N  
ATOM    755  CA  SER A  50      -0.591   6.045 -21.752  1.00  0.74           C  
ATOM    756  C   SER A  50      -0.821   6.125 -20.265  1.00  0.74           C  
ATOM    757  O   SER A  50      -1.674   6.890 -19.811  1.00  0.74           O  
ATOM    758  CB  SER A  50       0.737   6.681 -22.101  1.00  0.74           C  
ATOM    759  OG  SER A  50       0.796   8.016 -21.661  1.00  0.74           O  
ATOM    760  H   SER A  50      -1.554   7.638 -22.837  1.00  0.74           H  
ATOM    761  HA  SER A  50      -0.563   4.996 -22.029  1.00  0.74           H  
ATOM    762 1HB  SER A  50       1.548   6.110 -21.644  1.00  0.74           H  
ATOM    763 2HB  SER A  50       0.881   6.651 -23.178  1.00  0.74           H  
ATOM    764  HG  SER A  50       0.239   8.530 -22.289  1.00  0.74           H  
ATOM    765  N   THR A  51      -0.065   5.335 -19.514  1.00  0.68           N  
ATOM    766  CA  THR A  51      -0.159   5.350 -18.066  1.00  0.68           C  
ATOM    767  C   THR A  51       1.223   5.417 -17.392  1.00  0.68           C  
ATOM    768  O   THR A  51       2.158   4.703 -17.790  1.00  0.68           O  
ATOM    769  CB  THR A  51      -0.930   4.105 -17.596  1.00  0.68           C  
ATOM    770  OG1 THR A  51      -2.226   4.090 -18.202  1.00  0.68           O  
ATOM    771  CG2 THR A  51      -1.100   4.119 -16.122  1.00  0.68           C  
ATOM    772  H   THR A  51       0.593   4.717 -19.962  1.00  0.68           H  
ATOM    773  HA  THR A  51      -0.716   6.234 -17.773  1.00  0.68           H  
ATOM    774  HB  THR A  51      -0.393   3.218 -17.901  1.00  0.68           H  
ATOM    775  HG1 THR A  51      -2.708   3.315 -17.903  1.00  0.68           H  
ATOM    776 1HG2 THR A  51      -1.651   3.231 -15.826  1.00  0.68           H  
ATOM    777 2HG2 THR A  51      -0.130   4.123 -15.642  1.00  0.68           H  
ATOM    778 3HG2 THR A  51      -1.651   4.996 -15.826  1.00  0.68           H  
ATOM    779  N   GLY A  52       1.351   6.282 -16.379  1.00  0.63           N  
ATOM    780  CA  GLY A  52       2.590   6.353 -15.608  1.00  0.63           C  
ATOM    781  C   GLY A  52       2.483   5.436 -14.398  1.00  0.63           C  
ATOM    782  O   GLY A  52       1.439   5.395 -13.749  1.00  0.63           O  
ATOM    783  H   GLY A  52       0.548   6.854 -16.118  1.00  0.63           H  
ATOM    784 1HA  GLY A  52       3.429   6.061 -16.229  1.00  0.63           H  
ATOM    785 2HA  GLY A  52       2.765   7.378 -15.280  1.00  0.63           H  
ATOM    786  N   TYR A  53       3.571   4.747 -14.050  1.00  0.60           N  
ATOM    787  CA  TYR A  53       3.562   3.866 -12.873  1.00  0.60           C  
ATOM    788  C   TYR A  53       4.761   4.038 -11.938  1.00  0.60           C  
ATOM    789  O   TYR A  53       5.882   4.317 -12.381  1.00  0.60           O  
ATOM    790  CB  TYR A  53       3.548   2.404 -13.310  1.00  0.60           C  
ATOM    791  CG  TYR A  53       2.330   1.906 -14.131  1.00  0.60           C  
ATOM    792  CD1 TYR A  53       2.266   2.066 -15.483  1.00  0.60           C  
ATOM    793  CD2 TYR A  53       1.329   1.227 -13.515  1.00  0.60           C  
ATOM    794  CE1 TYR A  53       1.175   1.537 -16.192  1.00  0.60           C  
ATOM    795  CE2 TYR A  53       0.260   0.710 -14.205  1.00  0.60           C  
ATOM    796  CZ  TYR A  53       0.183   0.863 -15.543  1.00  0.60           C  
ATOM    797  OH  TYR A  53      -0.891   0.330 -16.250  1.00  0.60           O  
ATOM    798  H   TYR A  53       4.399   4.810 -14.647  1.00  0.60           H  
ATOM    799  HA  TYR A  53       2.665   4.076 -12.290  1.00  0.60           H  
ATOM    800 1HB  TYR A  53       4.439   2.218 -13.907  1.00  0.60           H  
ATOM    801 2HB  TYR A  53       3.629   1.772 -12.422  1.00  0.60           H  
ATOM    802  HD1 TYR A  53       3.065   2.594 -16.002  1.00  0.60           H  
ATOM    803  HD2 TYR A  53       1.383   1.091 -12.487  1.00  0.60           H  
ATOM    804  HE1 TYR A  53       1.101   1.643 -17.263  1.00  0.60           H  
ATOM    805  HE2 TYR A  53      -0.521   0.169 -13.677  1.00  0.60           H  
ATOM    806  HH  TYR A  53      -0.749   0.430 -17.231  1.00  0.60           H  
ATOM    807  N   GLY A  54       4.541   3.788 -10.650  1.00  0.58           N  
ATOM    808  CA  GLY A  54       5.651   3.734  -9.695  1.00  0.58           C  
ATOM    809  C   GLY A  54       5.877   5.065  -9.003  1.00  0.58           C  
ATOM    810  O   GLY A  54       5.214   6.061  -9.325  1.00  0.58           O  
ATOM    811  H   GLY A  54       3.584   3.645 -10.314  1.00  0.58           H  
ATOM    812 1HA  GLY A  54       5.448   2.964  -8.947  1.00  0.58           H  
ATOM    813 2HA  GLY A  54       6.561   3.423 -10.208  1.00  0.58           H  
ATOM    814  N   ILE A  55       6.842   5.103  -8.080  1.00  0.57           N  
ATOM    815  CA  ILE A  55       7.055   6.294  -7.255  1.00  0.57           C  
ATOM    816  C   ILE A  55       7.541   7.484  -8.110  1.00  0.57           C  
ATOM    817  O   ILE A  55       7.317   8.645  -7.761  1.00  0.57           O  
ATOM    818  CB  ILE A  55       8.053   6.008  -6.105  1.00  0.57           C  
ATOM    819  CG1 ILE A  55       7.874   6.991  -4.998  1.00  0.57           C  
ATOM    820  CG2 ILE A  55       9.475   6.119  -6.586  1.00  0.57           C  
ATOM    821  CD1 ILE A  55       8.610   6.594  -3.717  1.00  0.57           C  
ATOM    822  H   ILE A  55       7.411   4.264  -7.927  1.00  0.57           H  
ATOM    823  HA  ILE A  55       6.104   6.548  -6.801  1.00  0.57           H  
ATOM    824  HB  ILE A  55       7.879   5.010  -5.721  1.00  0.57           H  
ATOM    825 1HG1 ILE A  55       8.207   7.945  -5.344  1.00  0.57           H  
ATOM    826 2HG1 ILE A  55       6.810   7.065  -4.769  1.00  0.57           H  
ATOM    827 1HG2 ILE A  55      10.154   5.913  -5.769  1.00  0.57           H  
ATOM    828 2HG2 ILE A  55       9.644   5.403  -7.384  1.00  0.57           H  
ATOM    829 3HG2 ILE A  55       9.653   7.129  -6.949  1.00  0.57           H  
ATOM    830 1HD1 ILE A  55       8.443   7.328  -2.957  1.00  0.57           H  
ATOM    831 2HD1 ILE A  55       8.236   5.631  -3.369  1.00  0.57           H  
ATOM    832 3HD1 ILE A  55       9.680   6.522  -3.913  1.00  0.57           H  
ATOM    833  N   PHE A  56       8.180   7.176  -9.250  1.00  0.57           N  
ATOM    834  CA  PHE A  56       8.656   8.189 -10.190  1.00  0.57           C  
ATOM    835  C   PHE A  56       7.771   8.307 -11.438  1.00  0.57           C  
ATOM    836  O   PHE A  56       8.150   8.967 -12.399  1.00  0.57           O  
ATOM    837  CB  PHE A  56      10.098   7.909 -10.646  1.00  0.57           C  
ATOM    838  CG  PHE A  56      11.141   7.993  -9.543  1.00  0.57           C  
ATOM    839  CD1 PHE A  56      11.713   6.849  -9.025  1.00  0.57           C  
ATOM    840  CD2 PHE A  56      11.528   9.222  -9.015  1.00  0.57           C  
ATOM    841  CE1 PHE A  56      12.652   6.911  -8.006  1.00  0.57           C  
ATOM    842  CE2 PHE A  56      12.465   9.288  -8.001  1.00  0.57           C  
ATOM    843  CZ  PHE A  56      13.027   8.135  -7.497  1.00  0.57           C  
ATOM    844  H   PHE A  56       8.331   6.197  -9.458  1.00  0.57           H  
ATOM    845  HA  PHE A  56       8.644   9.156  -9.683  1.00  0.57           H  
ATOM    846 1HB  PHE A  56      10.150   6.915 -11.088  1.00  0.57           H  
ATOM    847 2HB  PHE A  56      10.375   8.629 -11.427  1.00  0.57           H  
ATOM    848  HD1 PHE A  56      11.416   5.901  -9.433  1.00  0.57           H  
ATOM    849  HD2 PHE A  56      11.081  10.140  -9.415  1.00  0.57           H  
ATOM    850  HE1 PHE A  56      13.090   5.994  -7.614  1.00  0.57           H  
ATOM    851  HE2 PHE A  56      12.756  10.254  -7.600  1.00  0.57           H  
ATOM    852  HZ  PHE A  56      13.761   8.189  -6.705  1.00  0.57           H  
ATOM    853  N   GLN A  57       6.609   7.651 -11.445  1.00  0.57           N  
ATOM    854  CA  GLN A  57       5.694   7.707 -12.591  1.00  0.57           C  
ATOM    855  C   GLN A  57       6.321   7.414 -13.954  1.00  0.57           C  
ATOM    856  O   GLN A  57       6.231   8.223 -14.878  1.00  0.57           O  
ATOM    857  CB  GLN A  57       4.957   9.041 -12.618  1.00  0.57           C  
ATOM    858  CG  GLN A  57       4.030   9.146 -11.444  1.00  0.57           C  
ATOM    859  CD  GLN A  57       2.914   8.139 -11.575  1.00  0.57           C  
ATOM    860  OE1 GLN A  57       2.028   8.273 -12.421  1.00  0.57           O  
ATOM    861  NE2 GLN A  57       2.965   7.100 -10.755  1.00  0.57           N  
ATOM    862  H   GLN A  57       6.307   7.121 -10.629  1.00  0.57           H  
ATOM    863  HA  GLN A  57       4.938   6.941 -12.427  1.00  0.57           H  
ATOM    864 1HB  GLN A  57       5.666   9.873 -12.586  1.00  0.57           H  
ATOM    865 2HB  GLN A  57       4.376   9.126 -13.532  1.00  0.57           H  
ATOM    866 1HG  GLN A  57       4.579   8.927 -10.524  1.00  0.57           H  
ATOM    867 2HG  GLN A  57       3.604  10.151 -11.403  1.00  0.57           H  
ATOM    868 1HE2 GLN A  57       2.272   6.377 -10.805  1.00  0.57           H  
ATOM    869 2HE2 GLN A  57       3.738   7.002 -10.086  1.00  0.57           H  
ATOM    870  N   ILE A  58       6.947   6.254 -14.083  1.00  0.58           N  
ATOM    871  CA  ILE A  58       7.623   5.872 -15.313  1.00  0.58           C  
ATOM    872  C   ILE A  58       6.571   5.655 -16.409  1.00  0.58           C  
ATOM    873  O   ILE A  58       5.570   4.974 -16.179  1.00  0.58           O  
ATOM    874  CB  ILE A  58       8.422   4.582 -15.064  1.00  0.58           C  
ATOM    875  CG1 ILE A  58       9.495   4.785 -13.929  1.00  0.58           C  
ATOM    876  CG2 ILE A  58       9.072   4.074 -16.336  1.00  0.58           C  
ATOM    877  CD1 ILE A  58      10.583   5.816 -14.217  1.00  0.58           C  
ATOM    878  H   ILE A  58       6.923   5.602 -13.303  1.00  0.58           H  
ATOM    879  HA  ILE A  58       8.297   6.673 -15.616  1.00  0.58           H  
ATOM    880  HB  ILE A  58       7.736   3.842 -14.704  1.00  0.58           H  
ATOM    881 1HG1 ILE A  58       8.969   5.090 -13.019  1.00  0.58           H  
ATOM    882 2HG1 ILE A  58       9.975   3.827 -13.738  1.00  0.58           H  
ATOM    883 1HG2 ILE A  58       9.594   3.141 -16.135  1.00  0.58           H  
ATOM    884 2HG2 ILE A  58       8.296   3.897 -17.075  1.00  0.58           H  
ATOM    885 3HG2 ILE A  58       9.782   4.814 -16.713  1.00  0.58           H  
ATOM    886 1HD1 ILE A  58      11.265   5.873 -13.365  1.00  0.58           H  
ATOM    887 2HD1 ILE A  58      11.139   5.514 -15.103  1.00  0.58           H  
ATOM    888 3HD1 ILE A  58      10.127   6.795 -14.382  1.00  0.58           H  
ATOM    889  N   ASP A  59       6.772   6.256 -17.590  1.00  0.59           N  
ATOM    890  CA  ASP A  59       5.791   6.175 -18.689  1.00  0.59           C  
ATOM    891  C   ASP A  59       5.861   4.911 -19.511  1.00  0.59           C  
ATOM    892  O   ASP A  59       6.807   4.708 -20.282  1.00  0.59           O  
ATOM    893  CB  ASP A  59       5.907   7.365 -19.637  1.00  0.59           C  
ATOM    894  CG  ASP A  59       4.836   7.422 -20.796  1.00  0.59           C  
ATOM    895  OD1 ASP A  59       4.169   6.425 -21.095  1.00  0.59           O  
ATOM    896  OD2 ASP A  59       4.702   8.493 -21.346  1.00  0.59           O  
ATOM    897  H   ASP A  59       7.612   6.803 -17.717  1.00  0.59           H  
ATOM    898  HA  ASP A  59       4.796   6.214 -18.243  1.00  0.59           H  
ATOM    899 1HB  ASP A  59       5.828   8.287 -19.058  1.00  0.59           H  
ATOM    900 2HB  ASP A  59       6.900   7.361 -20.095  1.00  0.59           H  
ATOM    901  N   THR A  60       4.819   4.108 -19.370  1.00  0.59           N  
ATOM    902  CA  THR A  60       4.648   2.817 -20.004  1.00  0.59           C  
ATOM    903  C   THR A  60       4.885   2.817 -21.496  1.00  0.59           C  
ATOM    904  O   THR A  60       5.474   1.881 -22.039  1.00  0.59           O  
ATOM    905  CB  THR A  60       3.219   2.354 -19.798  1.00  0.59           C  
ATOM    906  OG1 THR A  60       2.977   2.276 -18.438  1.00  0.59           O  
ATOM    907  CG2 THR A  60       2.979   1.039 -20.435  1.00  0.59           C  
ATOM    908  H   THR A  60       4.067   4.409 -18.741  1.00  0.59           H  
ATOM    909  HA  THR A  60       5.337   2.113 -19.540  1.00  0.59           H  
ATOM    910  HB  THR A  60       2.542   3.087 -20.236  1.00  0.59           H  
ATOM    911  HG1 THR A  60       2.889   3.189 -18.082  1.00  0.59           H  
ATOM    912 1HG2 THR A  60       1.959   0.761 -20.274  1.00  0.59           H  
ATOM    913 2HG2 THR A  60       3.173   1.108 -21.502  1.00  0.59           H  
ATOM    914 3HG2 THR A  60       3.625   0.303 -20.001  1.00  0.59           H  
ATOM    915  N   ALA A  61       4.428   3.865 -22.178  1.00  0.60           N  
ATOM    916  CA  ALA A  61       4.499   3.873 -23.623  1.00  0.60           C  
ATOM    917  C   ALA A  61       5.931   3.679 -24.090  1.00  0.60           C  
ATOM    918  O   ALA A  61       6.168   3.088 -25.142  1.00  0.60           O  
ATOM    919  CB  ALA A  61       3.954   5.171 -24.166  1.00  0.60           C  
ATOM    920  H   ALA A  61       4.055   4.682 -21.680  1.00  0.60           H  
ATOM    921  HA  ALA A  61       3.891   3.057 -23.996  1.00  0.60           H  
ATOM    922 1HB  ALA A  61       3.995   5.154 -25.254  1.00  0.60           H  
ATOM    923 2HB  ALA A  61       2.929   5.300 -23.842  1.00  0.60           H  
ATOM    924 3HB  ALA A  61       4.560   6.000 -23.788  1.00  0.60           H  
ATOM    925  N   ASP A  62       6.883   4.210 -23.338  1.00  0.61           N  
ATOM    926  CA  ASP A  62       8.277   4.092 -23.695  1.00  0.61           C  
ATOM    927  C   ASP A  62       9.087   3.147 -22.818  1.00  0.61           C  
ATOM    928  O   ASP A  62      10.066   2.546 -23.271  1.00  0.61           O  
ATOM    929  CB  ASP A  62       8.920   5.461 -23.704  1.00  0.61           C  
ATOM    930  CG  ASP A  62       8.359   6.340 -24.791  1.00  0.61           C  
ATOM    931  OD1 ASP A  62       8.313   5.878 -25.921  1.00  0.61           O  
ATOM    932  OD2 ASP A  62       8.030   7.466 -24.529  1.00  0.61           O  
ATOM    933  H   ASP A  62       6.639   4.655 -22.453  1.00  0.61           H  
ATOM    934  HA  ASP A  62       8.323   3.713 -24.711  1.00  0.61           H  
ATOM    935 1HB  ASP A  62       8.724   5.943 -22.751  1.00  0.61           H  
ATOM    936 2HB  ASP A  62       9.999   5.366 -23.818  1.00  0.61           H  
ATOM    937  N   PHE A  63       8.740   3.089 -21.542  1.00  0.62           N  
ATOM    938  CA  PHE A  63       9.585   2.404 -20.596  1.00  0.62           C  
ATOM    939  C   PHE A  63       9.111   1.131 -19.908  1.00  0.62           C  
ATOM    940  O   PHE A  63       9.861   0.607 -19.091  1.00  0.62           O  
ATOM    941  CB  PHE A  63      10.000   3.433 -19.567  1.00  0.62           C  
ATOM    942  CG  PHE A  63      10.857   4.499 -20.179  1.00  0.62           C  
ATOM    943  CD1 PHE A  63      10.345   5.758 -20.436  1.00  0.62           C  
ATOM    944  CD2 PHE A  63      12.178   4.231 -20.534  1.00  0.62           C  
ATOM    945  CE1 PHE A  63      11.132   6.734 -21.031  1.00  0.62           C  
ATOM    946  CE2 PHE A  63      12.964   5.199 -21.128  1.00  0.62           C  
ATOM    947  CZ  PHE A  63      12.439   6.456 -21.380  1.00  0.62           C  
ATOM    948  H   PHE A  63       7.910   3.570 -21.208  1.00  0.62           H  
ATOM    949  HA  PHE A  63      10.483   2.127 -21.130  1.00  0.62           H  
ATOM    950 1HB  PHE A  63       9.106   3.911 -19.192  1.00  0.62           H  
ATOM    951 2HB  PHE A  63      10.513   2.986 -18.741  1.00  0.62           H  
ATOM    952  HD1 PHE A  63       9.305   5.976 -20.169  1.00  0.62           H  
ATOM    953  HD2 PHE A  63      12.592   3.245 -20.340  1.00  0.62           H  
ATOM    954  HE1 PHE A  63      10.714   7.719 -21.227  1.00  0.62           H  
ATOM    955  HE2 PHE A  63      13.995   4.976 -21.396  1.00  0.62           H  
ATOM    956  HZ  PHE A  63      13.057   7.226 -21.846  1.00  0.62           H  
ATOM    957  N   ALA A  64       7.904   0.630 -20.164  1.00  0.63           N  
ATOM    958  CA  ALA A  64       7.492  -0.579 -19.436  1.00  0.63           C  
ATOM    959  C   ALA A  64       6.302  -1.251 -20.120  1.00  0.63           C  
ATOM    960  O   ALA A  64       5.631  -0.640 -20.940  1.00  0.63           O  
ATOM    961  CB  ALA A  64       7.198  -0.230 -17.991  1.00  0.63           C  
ATOM    962  H   ALA A  64       7.273   1.051 -20.851  1.00  0.63           H  
ATOM    963  HA  ALA A  64       8.317  -1.297 -19.460  1.00  0.63           H  
ATOM    964 1HB  ALA A  64       6.917  -1.140 -17.452  1.00  0.63           H  
ATOM    965 2HB  ALA A  64       8.070   0.200 -17.521  1.00  0.63           H  
ATOM    966 3HB  ALA A  64       6.399   0.489 -17.957  1.00  0.63           H  
ATOM    967  N   ASP A  65       6.039  -2.519 -19.803  1.00  0.66           N  
ATOM    968  CA  ASP A  65       4.891  -3.193 -20.430  1.00  0.66           C  
ATOM    969  C   ASP A  65       3.694  -3.436 -19.497  1.00  0.66           C  
ATOM    970  O   ASP A  65       3.755  -4.294 -18.618  1.00  0.66           O  
ATOM    971  CB  ASP A  65       5.365  -4.518 -21.054  1.00  0.66           C  
ATOM    972  CG  ASP A  65       4.285  -5.324 -21.860  1.00  0.66           C  
ATOM    973  OD1 ASP A  65       3.113  -4.974 -21.860  1.00  0.66           O  
ATOM    974  OD2 ASP A  65       4.675  -6.296 -22.473  1.00  0.66           O  
ATOM    975  H   ASP A  65       6.642  -3.011 -19.134  1.00  0.66           H  
ATOM    976  HA  ASP A  65       4.538  -2.563 -21.245  1.00  0.66           H  
ATOM    977 1HB  ASP A  65       6.198  -4.307 -21.730  1.00  0.66           H  
ATOM    978 2HB  ASP A  65       5.758  -5.162 -20.266  1.00  0.66           H  
ATOM    979  N   ASP A  66       2.603  -2.665 -19.638  1.00  0.69           N  
ATOM    980  CA  ASP A  66       1.445  -2.939 -18.769  1.00  0.69           C  
ATOM    981  C   ASP A  66       0.421  -3.860 -19.417  1.00  0.69           C  
ATOM    982  O   ASP A  66      -0.662  -4.068 -18.871  1.00  0.69           O  
ATOM    983  CB  ASP A  66       0.689  -1.670 -18.342  1.00  0.69           C  
ATOM    984  CG  ASP A  66       0.033  -0.860 -19.403  1.00  0.69           C  
ATOM    985  OD1 ASP A  66       0.147  -1.182 -20.578  1.00  0.69           O  
ATOM    986  OD2 ASP A  66      -0.598   0.119 -19.026  1.00  0.69           O  
ATOM    987  H   ASP A  66       2.582  -1.939 -20.342  1.00  0.69           H  
ATOM    988  HA  ASP A  66       1.802  -3.433 -17.869  1.00  0.69           H  
ATOM    989 1HB  ASP A  66      -0.084  -1.962 -17.630  1.00  0.69           H  
ATOM    990 2HB  ASP A  66       1.328  -1.017 -17.826  1.00  0.69           H  
ATOM    991  N   GLY A  67       0.713  -4.345 -20.620  1.00  0.73           N  
ATOM    992  CA  GLY A  67      -0.217  -5.206 -21.334  1.00  0.73           C  
ATOM    993  C   GLY A  67      -1.398  -4.444 -21.969  1.00  0.73           C  
ATOM    994  O   GLY A  67      -2.264  -5.065 -22.590  1.00  0.73           O  
ATOM    995  H   GLY A  67       1.638  -4.191 -21.037  1.00  0.73           H  
ATOM    996 1HA  GLY A  67       0.334  -5.736 -22.112  1.00  0.73           H  
ATOM    997 2HA  GLY A  67      -0.599  -5.960 -20.649  1.00  0.73           H  
ATOM    998  N   LYS A  68      -1.454  -3.110 -21.801  1.00  0.76           N  
ATOM    999  CA  LYS A  68      -2.581  -2.315 -22.277  1.00  0.76           C  
ATOM   1000  C   LYS A  68      -2.230  -1.154 -23.212  1.00  0.76           C  
ATOM   1001  O   LYS A  68      -2.911  -0.944 -24.216  1.00  0.76           O  
ATOM   1002  CB  LYS A  68      -3.316  -1.734 -21.062  1.00  0.76           C  
ATOM   1003  CG  LYS A  68      -3.948  -2.774 -20.145  1.00  0.76           C  
ATOM   1004  CD  LYS A  68      -4.658  -2.120 -18.971  1.00  0.76           C  
ATOM   1005  CE  LYS A  68      -5.270  -3.161 -18.043  1.00  0.76           C  
ATOM   1006  NZ  LYS A  68      -5.932  -2.535 -16.862  1.00  0.76           N  
ATOM   1007  H   LYS A  68      -0.710  -2.623 -21.300  1.00  0.76           H  
ATOM   1008  HA  LYS A  68      -3.256  -2.977 -22.817  1.00  0.76           H  
ATOM   1009 1HB  LYS A  68      -2.618  -1.147 -20.466  1.00  0.76           H  
ATOM   1010 2HB  LYS A  68      -4.099  -1.060 -21.401  1.00  0.76           H  
ATOM   1011 1HG  LYS A  68      -4.654  -3.383 -20.710  1.00  0.76           H  
ATOM   1012 2HG  LYS A  68      -3.163  -3.425 -19.754  1.00  0.76           H  
ATOM   1013 1HD  LYS A  68      -3.935  -1.522 -18.408  1.00  0.76           H  
ATOM   1014 2HD  LYS A  68      -5.442  -1.460 -19.338  1.00  0.76           H  
ATOM   1015 1HE  LYS A  68      -6.008  -3.741 -18.596  1.00  0.76           H  
ATOM   1016 2HE  LYS A  68      -4.484  -3.831 -17.693  1.00  0.76           H  
ATOM   1017 1HZ  LYS A  68      -6.323  -3.256 -16.273  1.00  0.76           H  
ATOM   1018 2HZ  LYS A  68      -5.252  -2.003 -16.336  1.00  0.76           H  
ATOM   1019 3HZ  LYS A  68      -6.670  -1.920 -17.175  1.00  0.76           H  
ATOM   1020  N   CYS A  69      -1.200  -0.379 -22.874  1.00  0.78           N  
ATOM   1021  CA  CYS A  69      -0.883   0.837 -23.628  1.00  0.78           C  
ATOM   1022  C   CYS A  69      -0.417   0.576 -25.064  1.00  0.78           C  
ATOM   1023  O   CYS A  69       0.603  -0.097 -25.268  1.00  0.78           O  
ATOM   1024  CB  CYS A  69       0.220   1.614 -22.929  1.00  0.78           C  
ATOM   1025  SG  CYS A  69       0.726   3.125 -23.783  1.00  0.78           S  
ATOM   1026  H   CYS A  69      -0.658  -0.611 -22.039  1.00  0.78           H  
ATOM   1027  HA  CYS A  69      -1.761   1.465 -23.596  1.00  0.78           H  
ATOM   1028 1HB  CYS A  69      -0.106   1.881 -21.919  1.00  0.78           H  
ATOM   1029 2HB  CYS A  69       1.086   0.976 -22.823  1.00  0.78           H  
ATOM   1030  HG  CYS A  69       0.699   2.620 -25.042  1.00  0.78           H  
ATOM   1031  N   PRO A  70      -1.118   1.101 -26.085  1.00  0.78           N  
ATOM   1032  CA  PRO A  70      -0.752   0.950 -27.468  1.00  0.78           C  
ATOM   1033  C   PRO A  70       0.644   1.488 -27.652  1.00  0.78           C  
ATOM   1034  O   PRO A  70       0.983   2.527 -27.084  1.00  0.78           O  
ATOM   1035  CB  PRO A  70      -1.782   1.823 -28.194  1.00  0.78           C  
ATOM   1036  CG  PRO A  70      -2.975   1.850 -27.267  1.00  0.78           C  
ATOM   1037  CD  PRO A  70      -2.381   1.856 -25.873  1.00  0.78           C  
ATOM   1038  HA  PRO A  70      -0.822  -0.109 -27.759  1.00  0.78           H  
ATOM   1039 1HB  PRO A  70      -1.361   2.823 -28.380  1.00  0.78           H  
ATOM   1040 2HB  PRO A  70      -2.014   1.387 -29.177  1.00  0.78           H  
ATOM   1041 1HG  PRO A  70      -3.597   2.735 -27.469  1.00  0.78           H  
ATOM   1042 2HG  PRO A  70      -3.610   0.968 -27.444  1.00  0.78           H  
ATOM   1043 1HD  PRO A  70      -2.180   2.883 -25.521  1.00  0.78           H  
ATOM   1044 2HD  PRO A  70      -3.086   1.313 -25.230  1.00  0.78           H  
ATOM   1045  N   GLY A  71       1.460   0.788 -28.418  1.00  0.76           N  
ATOM   1046  CA  GLY A  71       2.803   1.267 -28.704  1.00  0.76           C  
ATOM   1047  C   GLY A  71       3.819   1.029 -27.586  1.00  0.76           C  
ATOM   1048  O   GLY A  71       4.981   1.397 -27.742  1.00  0.76           O  
ATOM   1049  H   GLY A  71       1.142  -0.075 -28.836  1.00  0.76           H  
ATOM   1050 1HA  GLY A  71       3.160   0.785 -29.614  1.00  0.76           H  
ATOM   1051 2HA  GLY A  71       2.757   2.334 -28.920  1.00  0.76           H  
ATOM   1052  N   SER A  72       3.414   0.398 -26.479  1.00  0.74           N  
ATOM   1053  CA  SER A  72       4.348   0.215 -25.369  1.00  0.74           C  
ATOM   1054  C   SER A  72       5.663  -0.442 -25.749  1.00  0.74           C  
ATOM   1055  O   SER A  72       5.709  -1.604 -26.168  1.00  0.74           O  
ATOM   1056  CB  SER A  72       3.679  -0.608 -24.288  1.00  0.74           C  
ATOM   1057  OG  SER A  72       4.577  -0.991 -23.290  1.00  0.74           O  
ATOM   1058  H   SER A  72       2.441   0.111 -26.361  1.00  0.74           H  
ATOM   1059  HA  SER A  72       4.577   1.188 -24.960  1.00  0.74           H  
ATOM   1060 1HB  SER A  72       2.889  -0.018 -23.847  1.00  0.74           H  
ATOM   1061 2HB  SER A  72       3.217  -1.487 -24.726  1.00  0.74           H  
ATOM   1062  HG  SER A  72       5.022  -0.177 -22.974  1.00  0.74           H  
ATOM   1063  N   ARG A  73       6.742   0.306 -25.524  1.00  0.71           N  
ATOM   1064  CA  ARG A  73       8.096  -0.154 -25.769  1.00  0.71           C  
ATOM   1065  C   ARG A  73       8.717  -0.585 -24.453  1.00  0.71           C  
ATOM   1066  O   ARG A  73       8.848   0.204 -23.531  1.00  0.71           O  
ATOM   1067  CB  ARG A  73       8.951   0.947 -26.386  1.00  0.71           C  
ATOM   1068  CG  ARG A  73       8.462   1.438 -27.746  1.00  0.71           C  
ATOM   1069  CD  ARG A  73       9.417   2.393 -28.440  1.00  0.71           C  
ATOM   1070  NE  ARG A  73       9.540   3.747 -27.832  1.00  0.71           N  
ATOM   1071  CZ  ARG A  73      10.474   4.650 -28.210  1.00  0.71           C  
ATOM   1072  NH1 ARG A  73      11.363   4.347 -29.134  1.00  0.71           N  
ATOM   1073  NH2 ARG A  73      10.478   5.839 -27.653  1.00  0.71           N  
ATOM   1074  H   ARG A  73       6.594   1.266 -25.218  1.00  0.71           H  
ATOM   1075  HA  ARG A  73       8.065  -1.005 -26.447  1.00  0.71           H  
ATOM   1076 1HB  ARG A  73       8.983   1.794 -25.721  1.00  0.71           H  
ATOM   1077 2HB  ARG A  73       9.971   0.588 -26.507  1.00  0.71           H  
ATOM   1078 1HG  ARG A  73       8.283   0.585 -28.398  1.00  0.71           H  
ATOM   1079 2HG  ARG A  73       7.520   1.974 -27.591  1.00  0.71           H  
ATOM   1080 1HD  ARG A  73      10.408   1.943 -28.447  1.00  0.71           H  
ATOM   1081 2HD  ARG A  73       9.082   2.523 -29.467  1.00  0.71           H  
ATOM   1082  HE  ARG A  73       8.868   4.068 -27.105  1.00  0.71           H  
ATOM   1083 1HH1 ARG A  73      11.352   3.434 -29.565  1.00  0.71           H  
ATOM   1084 2HH1 ARG A  73      12.050   5.031 -29.414  1.00  0.71           H  
ATOM   1085 1HH2 ARG A  73       9.752   6.050 -26.952  1.00  0.71           H  
ATOM   1086 2HH2 ARG A  73      11.153   6.533 -27.918  1.00  0.71           H  
ATOM   1087  N   ASP A  74       9.133  -1.832 -24.334  1.00  0.68           N  
ATOM   1088  CA  ASP A  74       9.669  -2.256 -23.043  1.00  0.68           C  
ATOM   1089  C   ASP A  74      11.143  -1.894 -22.862  1.00  0.68           C  
ATOM   1090  O   ASP A  74      11.983  -2.779 -22.697  1.00  0.68           O  
ATOM   1091  CB  ASP A  74       9.499  -3.772 -22.903  1.00  0.68           C  
ATOM   1092  CG  ASP A  74       9.814  -4.305 -21.512  1.00  0.68           C  
ATOM   1093  OD1 ASP A  74       9.908  -3.524 -20.578  1.00  0.68           O  
ATOM   1094  OD2 ASP A  74       9.980  -5.492 -21.383  1.00  0.68           O  
ATOM   1095  H   ASP A  74       9.045  -2.481 -25.102  1.00  0.68           H  
ATOM   1096  HA  ASP A  74       9.094  -1.764 -22.255  1.00  0.68           H  
ATOM   1097 1HB  ASP A  74       8.469  -4.043 -23.154  1.00  0.68           H  
ATOM   1098 2HB  ASP A  74      10.151  -4.275 -23.620  1.00  0.68           H  
ATOM   1099  N   ARG A  75      11.460  -0.598 -22.768  1.00  0.67           N  
ATOM   1100  CA  ARG A  75      12.862  -0.196 -22.655  1.00  0.67           C  
ATOM   1101  C   ARG A  75      13.495  -0.582 -21.326  1.00  0.67           C  
ATOM   1102  O   ARG A  75      14.719  -0.579 -21.201  1.00  0.67           O  
ATOM   1103  CB  ARG A  75      13.033   1.295 -22.873  1.00  0.67           C  
ATOM   1104  CG  ARG A  75      12.793   1.753 -24.309  1.00  0.67           C  
ATOM   1105  CD  ARG A  75      12.868   3.247 -24.467  1.00  0.67           C  
ATOM   1106  NE  ARG A  75      14.211   3.782 -24.237  1.00  0.67           N  
ATOM   1107  CZ  ARG A  75      15.176   3.835 -25.177  1.00  0.67           C  
ATOM   1108  NH1 ARG A  75      14.932   3.367 -26.383  1.00  0.67           N  
ATOM   1109  NH2 ARG A  75      16.364   4.355 -24.903  1.00  0.67           N  
ATOM   1110  H   ARG A  75      10.728   0.121 -22.864  1.00  0.67           H  
ATOM   1111  HA  ARG A  75      13.414  -0.704 -23.445  1.00  0.67           H  
ATOM   1112 1HB  ARG A  75      12.354   1.830 -22.248  1.00  0.67           H  
ATOM   1113 2HB  ARG A  75      14.040   1.594 -22.589  1.00  0.67           H  
ATOM   1114 1HG  ARG A  75      13.547   1.308 -24.955  1.00  0.67           H  
ATOM   1115 2HG  ARG A  75      11.806   1.421 -24.632  1.00  0.67           H  
ATOM   1116 1HD  ARG A  75      12.556   3.519 -25.475  1.00  0.67           H  
ATOM   1117 2HD  ARG A  75      12.199   3.717 -23.751  1.00  0.67           H  
ATOM   1118  HE  ARG A  75      14.425   4.149 -23.321  1.00  0.67           H  
ATOM   1119 1HH1 ARG A  75      14.030   2.967 -26.593  1.00  0.67           H  
ATOM   1120 2HH1 ARG A  75      15.649   3.403 -27.093  1.00  0.67           H  
ATOM   1121 1HH2 ARG A  75      16.571   4.737 -23.973  1.00  0.67           H  
ATOM   1122 2HH2 ARG A  75      17.074   4.387 -25.618  1.00  0.67           H  
ATOM   1123  N   CYS A  76      12.677  -0.902 -20.326  1.00  0.65           N  
ATOM   1124  CA  CYS A  76      13.215  -1.258 -19.031  1.00  0.65           C  
ATOM   1125  C   CYS A  76      13.174  -2.747 -18.752  1.00  0.65           C  
ATOM   1126  O   CYS A  76      13.505  -3.166 -17.642  1.00  0.65           O  
ATOM   1127  CB  CYS A  76      12.485  -0.529 -17.928  1.00  0.65           C  
ATOM   1128  SG  CYS A  76      12.650   1.253 -18.071  1.00  0.65           S  
ATOM   1129  H   CYS A  76      11.674  -0.896 -20.470  1.00  0.65           H  
ATOM   1130  HA  CYS A  76      14.246  -0.950 -19.006  1.00  0.65           H  
ATOM   1131 1HB  CYS A  76      11.433  -0.795 -17.925  1.00  0.65           H  
ATOM   1132 2HB  CYS A  76      12.907  -0.824 -16.972  1.00  0.65           H  
ATOM   1133  HG  CYS A  76      11.501   1.388 -18.772  1.00  0.65           H  
ATOM   1134  N   ASN A  77      12.779  -3.549 -19.741  1.00  0.64           N  
ATOM   1135  CA  ASN A  77      12.715  -5.001 -19.577  1.00  0.64           C  
ATOM   1136  C   ASN A  77      11.870  -5.437 -18.373  1.00  0.64           C  
ATOM   1137  O   ASN A  77      12.292  -6.306 -17.600  1.00  0.64           O  
ATOM   1138  CB  ASN A  77      14.116  -5.570 -19.454  1.00  0.64           C  
ATOM   1139  CG  ASN A  77      14.955  -5.349 -20.695  1.00  0.64           C  
ATOM   1140  OD1 ASN A  77      14.547  -5.651 -21.823  1.00  0.64           O  
ATOM   1141  ND2 ASN A  77      16.139  -4.816 -20.498  1.00  0.64           N  
ATOM   1142  H   ASN A  77      12.501  -3.163 -20.647  1.00  0.64           H  
ATOM   1143  HA  ASN A  77      12.246  -5.420 -20.467  1.00  0.64           H  
ATOM   1144 1HB  ASN A  77      14.631  -5.140 -18.599  1.00  0.64           H  
ATOM   1145 2HB  ASN A  77      14.043  -6.642 -19.275  1.00  0.64           H  
ATOM   1146 1HD2 ASN A  77      16.744  -4.641 -21.275  1.00  0.64           H  
ATOM   1147 2HD2 ASN A  77      16.434  -4.582 -19.571  1.00  0.64           H  
ATOM   1148  N   GLN A  78      10.715  -4.807 -18.162  1.00  0.63           N  
ATOM   1149  CA  GLN A  78       9.885  -5.197 -17.027  1.00  0.63           C  
ATOM   1150  C   GLN A  78       8.406  -4.840 -17.216  1.00  0.63           C  
ATOM   1151  O   GLN A  78       8.078  -3.848 -17.877  1.00  0.63           O  
ATOM   1152  CB  GLN A  78      10.383  -4.539 -15.728  1.00  0.63           C  
ATOM   1153  CG  GLN A  78      10.252  -3.056 -15.683  1.00  0.63           C  
ATOM   1154  CD  GLN A  78      10.708  -2.536 -14.358  1.00  0.63           C  
ATOM   1155  OE1 GLN A  78      10.022  -2.740 -13.358  1.00  0.63           O  
ATOM   1156  NE2 GLN A  78      11.859  -1.891 -14.330  1.00  0.63           N  
ATOM   1157  H   GLN A  78      10.403  -4.128 -18.866  1.00  0.63           H  
ATOM   1158  HA  GLN A  78       9.986  -6.273 -16.929  1.00  0.63           H  
ATOM   1159 1HB  GLN A  78       9.847  -4.926 -14.872  1.00  0.63           H  
ATOM   1160 2HB  GLN A  78      11.438  -4.778 -15.585  1.00  0.63           H  
ATOM   1161 1HG  GLN A  78      10.870  -2.624 -16.462  1.00  0.63           H  
ATOM   1162 2HG  GLN A  78       9.203  -2.782 -15.827  1.00  0.63           H  
ATOM   1163 1HE2 GLN A  78      12.224  -1.519 -13.459  1.00  0.63           H  
ATOM   1164 2HE2 GLN A  78      12.388  -1.783 -15.177  1.00  0.63           H  
ATOM   1165  N   PRO A  79       7.484  -5.599 -16.611  1.00  0.62           N  
ATOM   1166  CA  PRO A  79       6.085  -5.281 -16.573  1.00  0.62           C  
ATOM   1167  C   PRO A  79       5.823  -4.098 -15.659  1.00  0.62           C  
ATOM   1168  O   PRO A  79       6.468  -3.920 -14.612  1.00  0.62           O  
ATOM   1169  CB  PRO A  79       5.453  -6.580 -16.070  1.00  0.62           C  
ATOM   1170  CG  PRO A  79       6.543  -7.250 -15.253  1.00  0.62           C  
ATOM   1171  CD  PRO A  79       7.839  -6.882 -15.950  1.00  0.62           C  
ATOM   1172  HA  PRO A  79       5.756  -5.061 -17.596  1.00  0.62           H  
ATOM   1173 1HB  PRO A  79       4.556  -6.352 -15.475  1.00  0.62           H  
ATOM   1174 2HB  PRO A  79       5.119  -7.187 -16.923  1.00  0.62           H  
ATOM   1175 1HG  PRO A  79       6.500  -6.898 -14.218  1.00  0.62           H  
ATOM   1176 2HG  PRO A  79       6.374  -8.338 -15.219  1.00  0.62           H  
ATOM   1177 1HD  PRO A  79       8.610  -6.762 -15.188  1.00  0.62           H  
ATOM   1178 2HD  PRO A  79       8.102  -7.647 -16.699  1.00  0.62           H  
ATOM   1179  N   CYS A  80       4.779  -3.369 -15.967  1.00  0.61           N  
ATOM   1180  CA  CYS A  80       4.418  -2.242 -15.125  1.00  0.61           C  
ATOM   1181  C   CYS A  80       3.980  -2.667 -13.730  1.00  0.61           C  
ATOM   1182  O   CYS A  80       4.131  -1.918 -12.763  1.00  0.61           O  
ATOM   1183  CB  CYS A  80       3.355  -1.422 -15.789  1.00  0.61           C  
ATOM   1184  SG  CYS A  80       3.945  -0.564 -17.202  1.00  0.61           S  
ATOM   1185  H   CYS A  80       4.270  -3.584 -16.826  1.00  0.61           H  
ATOM   1186  HA  CYS A  80       5.300  -1.611 -15.024  1.00  0.61           H  
ATOM   1187 1HB  CYS A  80       2.529  -2.054 -16.076  1.00  0.61           H  
ATOM   1188 2HB  CYS A  80       2.984  -0.705 -15.085  1.00  0.61           H  
ATOM   1189  HG  CYS A  80       2.906   0.274 -17.337  1.00  0.61           H  
ATOM   1190  N   SER A  81       3.475  -3.889 -13.607  1.00  0.61           N  
ATOM   1191  CA  SER A  81       3.062  -4.385 -12.309  1.00  0.61           C  
ATOM   1192  C   SER A  81       4.256  -4.550 -11.361  1.00  0.61           C  
ATOM   1193  O   SER A  81       4.076  -4.627 -10.148  1.00  0.61           O  
ATOM   1194  CB  SER A  81       2.310  -5.689 -12.457  1.00  0.61           C  
ATOM   1195  OG  SER A  81       3.144  -6.704 -12.938  1.00  0.61           O  
ATOM   1196  H   SER A  81       3.381  -4.469 -14.427  1.00  0.61           H  
ATOM   1197  HA  SER A  81       2.382  -3.655 -11.867  1.00  0.61           H  
ATOM   1198 1HB  SER A  81       1.908  -5.979 -11.487  1.00  0.61           H  
ATOM   1199 2HB  SER A  81       1.468  -5.553 -13.133  1.00  0.61           H  
ATOM   1200  HG  SER A  81       3.967  -6.621 -12.445  1.00  0.61           H  
ATOM   1201  N   ALA A  82       5.483  -4.610 -11.905  1.00  0.60           N  
ATOM   1202  CA  ALA A  82       6.671  -4.693 -11.067  1.00  0.60           C  
ATOM   1203  C   ALA A  82       6.959  -3.306 -10.516  1.00  0.60           C  
ATOM   1204  O   ALA A  82       7.301  -3.136  -9.346  1.00  0.60           O  
ATOM   1205  CB  ALA A  82       7.857  -5.216 -11.847  1.00  0.60           C  
ATOM   1206  H   ALA A  82       5.614  -4.534 -12.912  1.00  0.60           H  
ATOM   1207  HA  ALA A  82       6.466  -5.359 -10.234  1.00  0.60           H  
ATOM   1208 1HB  ALA A  82       8.729  -5.262 -11.197  1.00  0.60           H  
ATOM   1209 2HB  ALA A  82       7.637  -6.207 -12.228  1.00  0.60           H  
ATOM   1210 3HB  ALA A  82       8.067  -4.543 -12.683  1.00  0.60           H  
ATOM   1211  N   LEU A  83       6.726  -2.297 -11.354  1.00  0.61           N  
ATOM   1212  CA  LEU A  83       6.959  -0.903 -10.954  1.00  0.61           C  
ATOM   1213  C   LEU A  83       6.016  -0.506  -9.807  1.00  0.61           C  
ATOM   1214  O   LEU A  83       6.346   0.317  -8.962  1.00  0.61           O  
ATOM   1215  CB  LEU A  83       6.733   0.050 -12.126  1.00  0.61           C  
ATOM   1216  CG  LEU A  83       7.698  -0.039 -13.291  1.00  0.61           C  
ATOM   1217  CD1 LEU A  83       7.189   0.869 -14.398  1.00  0.61           C  
ATOM   1218  CD2 LEU A  83       9.077   0.388 -12.832  1.00  0.61           C  
ATOM   1219  H   LEU A  83       6.434  -2.523 -12.310  1.00  0.61           H  
ATOM   1220  HA  LEU A  83       7.988  -0.799 -10.609  1.00  0.61           H  
ATOM   1221 1HB  LEU A  83       5.733  -0.091 -12.509  1.00  0.61           H  
ATOM   1222 2HB  LEU A  83       6.802   1.071 -11.736  1.00  0.61           H  
ATOM   1223  HG  LEU A  83       7.740  -1.067 -13.670  1.00  0.61           H  
ATOM   1224 1HD1 LEU A  83       7.869   0.832 -15.241  1.00  0.61           H  
ATOM   1225 2HD1 LEU A  83       6.198   0.553 -14.715  1.00  0.61           H  
ATOM   1226 3HD1 LEU A  83       7.134   1.874 -14.009  1.00  0.61           H  
ATOM   1227 1HD2 LEU A  83       9.764   0.334 -13.664  1.00  0.61           H  
ATOM   1228 2HD2 LEU A  83       9.032   1.413 -12.458  1.00  0.61           H  
ATOM   1229 3HD2 LEU A  83       9.417  -0.273 -12.035  1.00  0.61           H  
ATOM   1230  N   LEU A  84       4.851  -1.143  -9.740  1.00  0.61           N  
ATOM   1231  CA  LEU A  84       3.890  -0.830  -8.683  1.00  0.61           C  
ATOM   1232  C   LEU A  84       4.206  -1.456  -7.308  1.00  0.61           C  
ATOM   1233  O   LEU A  84       3.453  -1.260  -6.345  1.00  0.61           O  
ATOM   1234  CB  LEU A  84       2.481  -1.242  -9.112  1.00  0.61           C  
ATOM   1235  CG  LEU A  84       1.899  -0.431 -10.248  1.00  0.61           C  
ATOM   1236  CD1 LEU A  84       0.550  -1.025 -10.648  1.00  0.61           C  
ATOM   1237  CD2 LEU A  84       1.752   1.016  -9.763  1.00  0.61           C  
ATOM   1238  H   LEU A  84       4.612  -1.797 -10.485  1.00  0.61           H  
ATOM   1239  HA  LEU A  84       3.886   0.247  -8.568  1.00  0.61           H  
ATOM   1240 1HB  LEU A  84       2.511  -2.287  -9.425  1.00  0.61           H  
ATOM   1241 2HB  LEU A  84       1.815  -1.153  -8.257  1.00  0.61           H  
ATOM   1242  HG  LEU A  84       2.567  -0.468 -11.112  1.00  0.61           H  
ATOM   1243 1HD1 LEU A  84       0.111  -0.455 -11.449  1.00  0.61           H  
ATOM   1244 2HD1 LEU A  84       0.692  -2.054 -10.973  1.00  0.61           H  
ATOM   1245 3HD1 LEU A  84      -0.119  -1.003  -9.789  1.00  0.61           H  
ATOM   1246 1HD2 LEU A  84       1.336   1.663 -10.510  1.00  0.61           H  
ATOM   1247 2HD2 LEU A  84       1.093   1.005  -8.925  1.00  0.61           H  
ATOM   1248 3HD2 LEU A  84       2.725   1.409  -9.465  1.00  0.61           H  
ATOM   1249  N   LYS A  85       5.289  -2.231  -7.216  1.00  0.62           N  
ATOM   1250  CA  LYS A  85       5.673  -2.882  -5.964  1.00  0.62           C  
ATOM   1251  C   LYS A  85       6.418  -1.955  -5.001  1.00  0.62           C  
ATOM   1252  O   LYS A  85       7.075  -1.003  -5.403  1.00  0.62           O  
ATOM   1253  CB  LYS A  85       6.549  -4.107  -6.238  1.00  0.62           C  
ATOM   1254  CG  LYS A  85       5.846  -5.244  -6.963  1.00  0.62           C  
ATOM   1255  CD  LYS A  85       6.791  -6.421  -7.183  1.00  0.62           C  
ATOM   1256  CE  LYS A  85       6.090  -7.583  -7.876  1.00  0.62           C  
ATOM   1257  NZ  LYS A  85       7.011  -8.742  -8.085  1.00  0.62           N  
ATOM   1258  H   LYS A  85       5.883  -2.375  -8.035  1.00  0.62           H  
ATOM   1259  HA  LYS A  85       4.763  -3.215  -5.466  1.00  0.62           H  
ATOM   1260 1HB  LYS A  85       7.403  -3.805  -6.850  1.00  0.62           H  
ATOM   1261 2HB  LYS A  85       6.940  -4.495  -5.301  1.00  0.62           H  
ATOM   1262 1HG  LYS A  85       4.986  -5.575  -6.382  1.00  0.62           H  
ATOM   1263 2HG  LYS A  85       5.491  -4.884  -7.930  1.00  0.62           H  
ATOM   1264 1HD  LYS A  85       7.624  -6.089  -7.808  1.00  0.62           H  
ATOM   1265 2HD  LYS A  85       7.186  -6.758  -6.226  1.00  0.62           H  
ATOM   1266 1HE  LYS A  85       5.249  -7.905  -7.267  1.00  0.62           H  
ATOM   1267 2HE  LYS A  85       5.716  -7.248  -8.845  1.00  0.62           H  
ATOM   1268 1HZ  LYS A  85       6.513  -9.491  -8.544  1.00  0.62           H  
ATOM   1269 2HZ  LYS A  85       7.791  -8.454  -8.659  1.00  0.62           H  
ATOM   1270 3HZ  LYS A  85       7.353  -9.065  -7.191  1.00  0.62           H  
ATOM   1271  N   ALA A  86       6.368  -2.287  -3.705  1.00  0.62           N  
ATOM   1272  CA  ALA A  86       7.098  -1.547  -2.659  1.00  0.62           C  
ATOM   1273  C   ALA A  86       8.613  -1.560  -2.895  1.00  0.62           C  
ATOM   1274  O   ALA A  86       9.357  -0.702  -2.412  1.00  0.62           O  
ATOM   1275  CB  ALA A  86       6.802  -2.131  -1.289  1.00  0.62           C  
ATOM   1276  H   ALA A  86       5.799  -3.076  -3.431  1.00  0.62           H  
ATOM   1277  HA  ALA A  86       6.759  -0.513  -2.683  1.00  0.62           H  
ATOM   1278 1HB  ALA A  86       7.327  -1.550  -0.533  1.00  0.62           H  
ATOM   1279 2HB  ALA A  86       5.732  -2.093  -1.097  1.00  0.62           H  
ATOM   1280 3HB  ALA A  86       7.141  -3.163  -1.252  1.00  0.62           H  
ATOM   1281  N   ASP A  87       9.096  -2.556  -3.618  1.00  0.62           N  
ATOM   1282  CA  ASP A  87      10.519  -2.639  -3.828  1.00  0.62           C  
ATOM   1283  C   ASP A  87      10.949  -1.633  -4.877  1.00  0.62           C  
ATOM   1284  O   ASP A  87      10.953  -1.896  -6.086  1.00  0.62           O  
ATOM   1285  CB  ASP A  87      10.944  -4.047  -4.245  1.00  0.62           C  
ATOM   1286  CG  ASP A  87      12.480  -4.202  -4.402  1.00  0.62           C  
ATOM   1287  OD1 ASP A  87      13.190  -3.202  -4.477  1.00  0.62           O  
ATOM   1288  OD2 ASP A  87      12.925  -5.326  -4.454  1.00  0.62           O  
ATOM   1289  H   ASP A  87       8.475  -3.240  -4.017  1.00  0.62           H  
ATOM   1290  HA  ASP A  87      11.023  -2.394  -2.893  1.00  0.62           H  
ATOM   1291 1HB  ASP A  87      10.593  -4.766  -3.505  1.00  0.62           H  
ATOM   1292 2HB  ASP A  87      10.470  -4.297  -5.197  1.00  0.62           H  
ATOM   1293  N   LEU A  88      11.432  -0.510  -4.363  1.00  0.61           N  
ATOM   1294  CA  LEU A  88      11.864   0.649  -5.131  1.00  0.61           C  
ATOM   1295  C   LEU A  88      12.942   0.324  -6.157  1.00  0.61           C  
ATOM   1296  O   LEU A  88      13.176   1.130  -7.056  1.00  0.61           O  
ATOM   1297  CB  LEU A  88      12.386   1.751  -4.196  1.00  0.61           C  
ATOM   1298  CG  LEU A  88      11.317   2.435  -3.287  1.00  0.61           C  
ATOM   1299  CD1 LEU A  88      11.987   3.409  -2.294  1.00  0.61           C  
ATOM   1300  CD2 LEU A  88      10.357   3.175  -4.153  1.00  0.61           C  
ATOM   1301  H   LEU A  88      11.352  -0.438  -3.353  1.00  0.61           H  
ATOM   1302  HA  LEU A  88      10.994   1.035  -5.663  1.00  0.61           H  
ATOM   1303 1HB  LEU A  88      13.143   1.317  -3.546  1.00  0.61           H  
ATOM   1304 2HB  LEU A  88      12.858   2.526  -4.803  1.00  0.61           H  
ATOM   1305  HG  LEU A  88      10.781   1.672  -2.713  1.00  0.61           H  
ATOM   1306 1HD1 LEU A  88      11.221   3.875  -1.667  1.00  0.61           H  
ATOM   1307 2HD1 LEU A  88      12.679   2.858  -1.664  1.00  0.61           H  
ATOM   1308 3HD1 LEU A  88      12.527   4.182  -2.842  1.00  0.61           H  
ATOM   1309 1HD2 LEU A  88       9.614   3.647  -3.520  1.00  0.61           H  
ATOM   1310 2HD2 LEU A  88      10.891   3.933  -4.716  1.00  0.61           H  
ATOM   1311 3HD2 LEU A  88       9.868   2.483  -4.846  1.00  0.61           H  
ATOM   1312  N   ASP A  89      13.614  -0.828  -6.049  1.00  0.61           N  
ATOM   1313  CA  ASP A  89      14.644  -1.164  -7.020  1.00  0.61           C  
ATOM   1314  C   ASP A  89      14.049  -1.233  -8.430  1.00  0.61           C  
ATOM   1315  O   ASP A  89      14.730  -0.918  -9.405  1.00  0.61           O  
ATOM   1316  CB  ASP A  89      15.293  -2.521  -6.687  1.00  0.61           C  
ATOM   1317  CG  ASP A  89      16.558  -2.846  -7.539  1.00  0.61           C  
ATOM   1318  OD1 ASP A  89      17.545  -2.155  -7.399  1.00  0.61           O  
ATOM   1319  OD2 ASP A  89      16.514  -3.775  -8.316  1.00  0.61           O  
ATOM   1320  H   ASP A  89      13.386  -1.515  -5.314  1.00  0.61           H  
ATOM   1321  HA  ASP A  89      15.409  -0.388  -6.998  1.00  0.61           H  
ATOM   1322 1HB  ASP A  89      15.561  -2.539  -5.629  1.00  0.61           H  
ATOM   1323 2HB  ASP A  89      14.552  -3.313  -6.833  1.00  0.61           H  
ATOM   1324  N   ALA A  90      12.778  -1.662  -8.563  1.00  0.60           N  
ATOM   1325  CA  ALA A  90      12.198  -1.746  -9.907  1.00  0.60           C  
ATOM   1326  C   ALA A  90      12.079  -0.358 -10.521  1.00  0.60           C  
ATOM   1327  O   ALA A  90      12.418  -0.152 -11.695  1.00  0.60           O  
ATOM   1328  CB  ALA A  90      10.837  -2.410  -9.875  1.00  0.60           C  
ATOM   1329  H   ALA A  90      12.224  -1.889  -7.732  1.00  0.60           H  
ATOM   1330  HA  ALA A  90      12.869  -2.337 -10.531  1.00  0.60           H  
ATOM   1331 1HB  ALA A  90      10.436  -2.474 -10.880  1.00  0.60           H  
ATOM   1332 2HB  ALA A  90      10.927  -3.411  -9.458  1.00  0.60           H  
ATOM   1333 3HB  ALA A  90      10.155  -1.822  -9.254  1.00  0.60           H  
ATOM   1334  N   ASP A  91      11.639   0.605  -9.697  1.00  0.60           N  
ATOM   1335  CA  ASP A  91      11.474   1.980 -10.143  1.00  0.60           C  
ATOM   1336  C   ASP A  91      12.786   2.647 -10.401  1.00  0.60           C  
ATOM   1337  O   ASP A  91      12.935   3.369 -11.385  1.00  0.60           O  
ATOM   1338  CB  ASP A  91      10.758   2.824  -9.098  1.00  0.60           C  
ATOM   1339  CG  ASP A  91       9.308   2.673  -8.987  1.00  0.60           C  
ATOM   1340  OD1 ASP A  91       8.703   2.138  -9.852  1.00  0.60           O  
ATOM   1341  OD2 ASP A  91       8.778   3.161  -8.010  1.00  0.60           O  
ATOM   1342  H   ASP A  91      11.416   0.367  -8.740  1.00  0.60           H  
ATOM   1343  HA  ASP A  91      10.901   1.978 -11.067  1.00  0.60           H  
ATOM   1344 1HB  ASP A  91      11.193   2.606  -8.117  1.00  0.60           H  
ATOM   1345 2HB  ASP A  91      10.963   3.847  -9.302  1.00  0.60           H  
ATOM   1346  N   VAL A  92      13.746   2.397  -9.531  1.00  0.60           N  
ATOM   1347  CA  VAL A  92      15.039   3.005  -9.670  1.00  0.60           C  
ATOM   1348  C   VAL A  92      15.772   2.474 -10.879  1.00  0.60           C  
ATOM   1349  O   VAL A  92      16.387   3.239 -11.616  1.00  0.60           O  
ATOM   1350  CB  VAL A  92      15.851   2.866  -8.397  1.00  0.60           C  
ATOM   1351  CG1 VAL A  92      17.236   3.333  -8.652  1.00  0.60           C  
ATOM   1352  CG2 VAL A  92      15.214   3.753  -7.338  1.00  0.60           C  
ATOM   1353  H   VAL A  92      13.562   1.787  -8.734  1.00  0.60           H  
ATOM   1354  HA  VAL A  92      14.886   4.073  -9.813  1.00  0.60           H  
ATOM   1355  HB  VAL A  92      15.880   1.825  -8.071  1.00  0.60           H  
ATOM   1356 1HG1 VAL A  92      17.826   3.270  -7.753  1.00  0.60           H  
ATOM   1357 2HG1 VAL A  92      17.672   2.704  -9.425  1.00  0.60           H  
ATOM   1358 3HG1 VAL A  92      17.207   4.362  -8.989  1.00  0.60           H  
ATOM   1359 1HG2 VAL A  92      15.785   3.708  -6.427  1.00  0.60           H  
ATOM   1360 2HG2 VAL A  92      15.201   4.773  -7.697  1.00  0.60           H  
ATOM   1361 3HG2 VAL A  92      14.194   3.426  -7.147  1.00  0.60           H  
ATOM   1362  N   ASP A  93      15.718   1.169 -11.127  1.00  0.61           N  
ATOM   1363  CA  ASP A  93      16.403   0.685 -12.308  1.00  0.61           C  
ATOM   1364  C   ASP A  93      15.731   1.303 -13.538  1.00  0.61           C  
ATOM   1365  O   ASP A  93      16.413   1.781 -14.451  1.00  0.61           O  
ATOM   1366  CB  ASP A  93      16.358  -0.844 -12.376  1.00  0.61           C  
ATOM   1367  CG  ASP A  93      17.307  -1.434 -13.428  1.00  0.61           C  
ATOM   1368  OD1 ASP A  93      18.503  -1.298 -13.261  1.00  0.61           O  
ATOM   1369  OD2 ASP A  93      16.838  -2.019 -14.371  1.00  0.61           O  
ATOM   1370  H   ASP A  93      15.233   0.518 -10.508  1.00  0.61           H  
ATOM   1371  HA  ASP A  93      17.442   1.010 -12.275  1.00  0.61           H  
ATOM   1372 1HB  ASP A  93      16.618  -1.256 -11.393  1.00  0.61           H  
ATOM   1373 2HB  ASP A  93      15.337  -1.164 -12.592  1.00  0.61           H  
ATOM   1374  N   ALA A  94      14.387   1.353 -13.547  1.00  0.61           N  
ATOM   1375  CA  ALA A  94      13.703   1.941 -14.687  1.00  0.61           C  
ATOM   1376  C   ALA A  94      14.086   3.397 -14.862  1.00  0.61           C  
ATOM   1377  O   ALA A  94      14.349   3.855 -15.975  1.00  0.61           O  
ATOM   1378  CB  ALA A  94      12.207   1.846 -14.501  1.00  0.61           C  
ATOM   1379  H   ALA A  94      13.836   0.958 -12.784  1.00  0.61           H  
ATOM   1380  HA  ALA A  94      14.010   1.398 -15.574  1.00  0.61           H  
ATOM   1381 1HB  ALA A  94      11.703   2.273 -15.361  1.00  0.61           H  
ATOM   1382 2HB  ALA A  94      11.930   0.813 -14.396  1.00  0.61           H  
ATOM   1383 3HB  ALA A  94      11.919   2.390 -13.606  1.00  0.61           H  
ATOM   1384  N   LEU A  95      14.182   4.109 -13.750  1.00  0.62           N  
ATOM   1385  CA  LEU A  95      14.544   5.504 -13.746  1.00  0.62           C  
ATOM   1386  C   LEU A  95      15.918   5.699 -14.330  1.00  0.62           C  
ATOM   1387  O   LEU A  95      16.118   6.554 -15.187  1.00  0.62           O  
ATOM   1388  CB  LEU A  95      14.556   6.031 -12.335  1.00  0.62           C  
ATOM   1389  CG  LEU A  95      14.954   7.394 -12.199  1.00  0.62           C  
ATOM   1390  CD1 LEU A  95      13.911   8.259 -12.909  1.00  0.62           C  
ATOM   1391  CD2 LEU A  95      15.135   7.652 -10.739  1.00  0.62           C  
ATOM   1392  H   LEU A  95      13.953   3.675 -12.861  1.00  0.62           H  
ATOM   1393  HA  LEU A  95      13.821   6.056 -14.343  1.00  0.62           H  
ATOM   1394 1HB  LEU A  95      13.560   5.919 -11.906  1.00  0.62           H  
ATOM   1395 2HB  LEU A  95      15.245   5.441 -11.752  1.00  0.62           H  
ATOM   1396  HG  LEU A  95      15.909   7.553 -12.701  1.00  0.62           H  
ATOM   1397 1HD1 LEU A  95      14.172   9.288 -12.856  1.00  0.62           H  
ATOM   1398 2HD1 LEU A  95      13.855   7.969 -13.958  1.00  0.62           H  
ATOM   1399 3HD1 LEU A  95      12.935   8.111 -12.440  1.00  0.62           H  
ATOM   1400 1HD2 LEU A  95      15.461   8.634 -10.565  1.00  0.62           H  
ATOM   1401 2HD2 LEU A  95      14.209   7.486 -10.237  1.00  0.62           H  
ATOM   1402 3HD2 LEU A  95      15.882   6.964 -10.365  1.00  0.62           H  
ATOM   1403  N   LYS A  96      16.884   4.906 -13.880  1.00  0.64           N  
ATOM   1404  CA  LYS A  96      18.236   5.069 -14.373  1.00  0.64           C  
ATOM   1405  C   LYS A  96      18.269   4.886 -15.885  1.00  0.64           C  
ATOM   1406  O   LYS A  96      18.989   5.604 -16.579  1.00  0.64           O  
ATOM   1407  CB  LYS A  96      19.187   4.084 -13.691  1.00  0.64           C  
ATOM   1408  CG  LYS A  96      19.495   4.390 -12.208  1.00  0.64           C  
ATOM   1409  CD  LYS A  96      20.414   3.331 -11.634  1.00  0.64           C  
ATOM   1410  CE  LYS A  96      20.704   3.551 -10.167  1.00  0.64           C  
ATOM   1411  NZ  LYS A  96      21.459   2.409  -9.598  1.00  0.64           N  
ATOM   1412  H   LYS A  96      16.679   4.201 -13.172  1.00  0.64           H  
ATOM   1413  HA  LYS A  96      18.567   6.079 -14.142  1.00  0.64           H  
ATOM   1414 1HB  LYS A  96      18.748   3.082 -13.734  1.00  0.64           H  
ATOM   1415 2HB  LYS A  96      20.128   4.052 -14.234  1.00  0.64           H  
ATOM   1416 1HG  LYS A  96      19.962   5.359 -12.109  1.00  0.64           H  
ATOM   1417 2HG  LYS A  96      18.571   4.402 -11.643  1.00  0.64           H  
ATOM   1418 1HD  LYS A  96      19.947   2.351 -11.756  1.00  0.64           H  
ATOM   1419 2HD  LYS A  96      21.355   3.338 -12.183  1.00  0.64           H  
ATOM   1420 1HE  LYS A  96      21.278   4.469 -10.023  1.00  0.64           H  
ATOM   1421 2HE  LYS A  96      19.777   3.646  -9.644  1.00  0.64           H  
ATOM   1422 1HZ  LYS A  96      21.588   2.567  -8.594  1.00  0.64           H  
ATOM   1423 2HZ  LYS A  96      20.920   1.566  -9.718  1.00  0.64           H  
ATOM   1424 3HZ  LYS A  96      22.349   2.308 -10.053  1.00  0.64           H  
ATOM   1425  N   LEU A  97      17.457   3.968 -16.421  1.00  0.66           N  
ATOM   1426  CA  LEU A  97      17.410   3.775 -17.868  1.00  0.66           C  
ATOM   1427  C   LEU A  97      16.809   5.013 -18.576  1.00  0.66           C  
ATOM   1428  O   LEU A  97      17.269   5.426 -19.655  1.00  0.66           O  
ATOM   1429  CB  LEU A  97      16.641   2.489 -18.160  1.00  0.66           C  
ATOM   1430  CG  LEU A  97      17.387   1.229 -17.664  1.00  0.66           C  
ATOM   1431  CD1 LEU A  97      16.514   0.025 -17.817  1.00  0.66           C  
ATOM   1432  CD2 LEU A  97      18.682   1.074 -18.438  1.00  0.66           C  
ATOM   1433  H   LEU A  97      16.886   3.377 -15.809  1.00  0.66           H  
ATOM   1434  HA  LEU A  97      18.428   3.642 -18.226  1.00  0.66           H  
ATOM   1435 1HB  LEU A  97      15.677   2.528 -17.659  1.00  0.66           H  
ATOM   1436 2HB  LEU A  97      16.477   2.397 -19.232  1.00  0.66           H  
ATOM   1437  HG  LEU A  97      17.613   1.340 -16.603  1.00  0.66           H  
ATOM   1438 1HD1 LEU A  97      17.035  -0.860 -17.448  1.00  0.66           H  
ATOM   1439 2HD1 LEU A  97      15.600   0.169 -17.241  1.00  0.66           H  
ATOM   1440 3HD1 LEU A  97      16.279  -0.100 -18.869  1.00  0.66           H  
ATOM   1441 1HD2 LEU A  97      19.212   0.191 -18.075  1.00  0.66           H  
ATOM   1442 2HD2 LEU A  97      18.459   0.956 -19.500  1.00  0.66           H  
ATOM   1443 3HD2 LEU A  97      19.302   1.958 -18.290  1.00  0.66           H  
ATOM   1444  N   VAL A  98      15.812   5.648 -17.943  1.00  0.69           N  
ATOM   1445  CA  VAL A  98      15.206   6.864 -18.499  1.00  0.69           C  
ATOM   1446  C   VAL A  98      16.248   7.983 -18.542  1.00  0.69           C  
ATOM   1447  O   VAL A  98      16.455   8.656 -19.565  1.00  0.69           O  
ATOM   1448  CB  VAL A  98      14.046   7.358 -17.598  1.00  0.69           C  
ATOM   1449  CG1 VAL A  98      13.580   8.672 -18.054  1.00  0.69           C  
ATOM   1450  CG2 VAL A  98      12.892   6.393 -17.584  1.00  0.69           C  
ATOM   1451  H   VAL A  98      15.448   5.254 -17.072  1.00  0.69           H  
ATOM   1452  HA  VAL A  98      14.849   6.662 -19.505  1.00  0.69           H  
ATOM   1453  HB  VAL A  98      14.416   7.480 -16.595  1.00  0.69           H  
ATOM   1454 1HG1 VAL A  98      12.801   9.002 -17.384  1.00  0.69           H  
ATOM   1455 2HG1 VAL A  98      14.401   9.375 -18.025  1.00  0.69           H  
ATOM   1456 3HG1 VAL A  98      13.191   8.601 -19.070  1.00  0.69           H  
ATOM   1457 1HG2 VAL A  98      12.112   6.775 -16.934  1.00  0.69           H  
ATOM   1458 2HG2 VAL A  98      12.515   6.299 -18.559  1.00  0.69           H  
ATOM   1459 3HG2 VAL A  98      13.210   5.438 -17.236  1.00  0.69           H  
ATOM   1460  N   VAL A  99      16.942   8.122 -17.420  1.00  0.72           N  
ATOM   1461  CA  VAL A  99      17.952   9.137 -17.239  1.00  0.72           C  
ATOM   1462  C   VAL A  99      19.120   8.956 -18.187  1.00  0.72           C  
ATOM   1463  O   VAL A  99      19.463   9.902 -18.902  1.00  0.72           O  
ATOM   1464  CB  VAL A  99      18.427   9.088 -15.783  1.00  0.72           C  
ATOM   1465  CG1 VAL A  99      19.610   9.940 -15.570  1.00  0.72           C  
ATOM   1466  CG2 VAL A  99      17.305   9.556 -14.878  1.00  0.72           C  
ATOM   1467  H   VAL A  99      16.722   7.502 -16.641  1.00  0.72           H  
ATOM   1468  HA  VAL A  99      17.487  10.101 -17.417  1.00  0.72           H  
ATOM   1469  HB  VAL A  99      18.695   8.066 -15.539  1.00  0.72           H  
ATOM   1470 1HG1 VAL A  99      19.916   9.874 -14.533  1.00  0.72           H  
ATOM   1471 2HG1 VAL A  99      20.418   9.596 -16.211  1.00  0.72           H  
ATOM   1472 3HG1 VAL A  99      19.377  10.945 -15.799  1.00  0.72           H  
ATOM   1473 1HG2 VAL A  99      17.637   9.494 -13.847  1.00  0.72           H  
ATOM   1474 2HG2 VAL A  99      17.047  10.578 -15.123  1.00  0.72           H  
ATOM   1475 3HG2 VAL A  99      16.432   8.932 -15.014  1.00  0.72           H  
ATOM   1476  N   SER A 100      19.644   7.720 -18.257  1.00  0.76           N  
ATOM   1477  CA  SER A 100      20.786   7.309 -19.074  1.00  0.76           C  
ATOM   1478  C   SER A 100      20.547   7.543 -20.549  1.00  0.76           C  
ATOM   1479  O   SER A 100      21.460   7.931 -21.278  1.00  0.76           O  
ATOM   1480  CB  SER A 100      21.079   5.835 -18.866  1.00  0.76           C  
ATOM   1481  OG  SER A 100      21.489   5.582 -17.554  1.00  0.76           O  
ATOM   1482  H   SER A 100      19.254   7.008 -17.650  1.00  0.76           H  
ATOM   1483  HA  SER A 100      21.653   7.892 -18.765  1.00  0.76           H  
ATOM   1484 1HB  SER A 100      20.184   5.254 -19.089  1.00  0.76           H  
ATOM   1485 2HB  SER A 100      21.855   5.521 -19.560  1.00  0.76           H  
ATOM   1486  HG  SER A 100      20.689   5.720 -17.002  1.00  0.76           H  
ATOM   1487  N   SER A 101      19.299   7.359 -20.985  1.00  0.79           N  
ATOM   1488  CA  SER A 101      18.908   7.569 -22.372  1.00  0.79           C  
ATOM   1489  C   SER A 101      19.133   9.023 -22.812  1.00  0.79           C  
ATOM   1490  O   SER A 101      19.134   9.315 -24.010  1.00  0.79           O  
ATOM   1491  CB  SER A 101      17.452   7.186 -22.578  1.00  0.79           C  
ATOM   1492  OG  SER A 101      17.255   5.797 -22.382  1.00  0.79           O  
ATOM   1493  H   SER A 101      18.589   7.005 -20.340  1.00  0.79           H  
ATOM   1494  HA  SER A 101      19.525   6.926 -22.999  1.00  0.79           H  
ATOM   1495 1HB  SER A 101      16.827   7.743 -21.884  1.00  0.79           H  
ATOM   1496 2HB  SER A 101      17.146   7.462 -23.584  1.00  0.79           H  
ATOM   1497  HG  SER A 101      17.388   5.641 -21.412  1.00  0.79           H  
ATOM   1498  N   GLY A 102      19.290   9.940 -21.846  1.00  0.81           N  
ATOM   1499  CA  GLY A 102      19.515  11.345 -22.124  1.00  0.81           C  
ATOM   1500  C   GLY A 102      18.363  12.222 -21.674  1.00  0.81           C  
ATOM   1501  O   GLY A 102      18.358  13.423 -21.950  1.00  0.81           O  
ATOM   1502  H   GLY A 102      19.294   9.656 -20.869  1.00  0.81           H  
ATOM   1503 1HA  GLY A 102      20.427  11.659 -21.615  1.00  0.81           H  
ATOM   1504 2HA  GLY A 102      19.685  11.481 -23.190  1.00  0.81           H  
ATOM   1505  N   GLU A 103      17.383  11.645 -20.979  1.00  0.83           N  
ATOM   1506  CA  GLU A 103      16.254  12.436 -20.520  1.00  0.83           C  
ATOM   1507  C   GLU A 103      16.584  13.210 -19.231  1.00  0.83           C  
ATOM   1508  O   GLU A 103      16.037  14.283 -18.977  1.00  0.83           O  
ATOM   1509  CB  GLU A 103      15.072  11.516 -20.279  1.00  0.83           C  
ATOM   1510  CG  GLU A 103      14.534  10.762 -21.500  1.00  0.83           C  
ATOM   1511  CD  GLU A 103      13.827  11.640 -22.475  1.00  0.83           C  
ATOM   1512  OE1 GLU A 103      12.911  12.323 -22.058  1.00  0.83           O  
ATOM   1513  OE2 GLU A 103      14.170  11.624 -23.633  1.00  0.83           O  
ATOM   1514  H   GLU A 103      17.396  10.652 -20.742  1.00  0.83           H  
ATOM   1515  HA  GLU A 103      15.995  13.156 -21.296  1.00  0.83           H  
ATOM   1516 1HB  GLU A 103      15.308  10.827 -19.493  1.00  0.83           H  
ATOM   1517 2HB  GLU A 103      14.256  12.124 -19.942  1.00  0.83           H  
ATOM   1518 1HG  GLU A 103      15.373  10.274 -22.000  1.00  0.83           H  
ATOM   1519 2HG  GLU A 103      13.854   9.982 -21.155  1.00  0.83           H  
ATOM   1520  N   GLY A 104      17.445  12.638 -18.386  1.00  0.83           N  
ATOM   1521  CA  GLY A 104      17.774  13.257 -17.103  1.00  0.83           C  
ATOM   1522  C   GLY A 104      16.600  13.251 -16.116  1.00  0.83           C  
ATOM   1523  O   GLY A 104      15.516  12.742 -16.403  1.00  0.83           O  
ATOM   1524  H   GLY A 104      17.916  11.771 -18.650  1.00  0.83           H  
ATOM   1525 1HA  GLY A 104      18.618  12.744 -16.665  1.00  0.83           H  
ATOM   1526 2HA  GLY A 104      18.092  14.284 -17.277  1.00  0.83           H  
ATOM   1527  N   VAL A 105      16.805  13.883 -14.957  1.00  0.82           N  
ATOM   1528  CA  VAL A 105      15.766  14.060 -13.928  1.00  0.82           C  
ATOM   1529  C   VAL A 105      14.582  14.866 -14.446  1.00  0.82           C  
ATOM   1530  O   VAL A 105      13.465  14.733 -13.949  1.00  0.82           O  
ATOM   1531  CB  VAL A 105      16.353  14.729 -12.675  1.00  0.82           C  
ATOM   1532  CG1 VAL A 105      16.695  16.096 -12.985  1.00  0.82           C  
ATOM   1533  CG2 VAL A 105      15.348  14.754 -11.546  1.00  0.82           C  
ATOM   1534  H   VAL A 105      17.720  14.268 -14.777  1.00  0.82           H  
ATOM   1535  HA  VAL A 105      15.388  13.083 -13.652  1.00  0.82           H  
ATOM   1536  HB  VAL A 105      17.256  14.202 -12.369  1.00  0.82           H  
ATOM   1537 1HG1 VAL A 105      17.102  16.558 -12.103  1.00  0.82           H  
ATOM   1538 2HG1 VAL A 105      17.413  16.118 -13.788  1.00  0.82           H  
ATOM   1539 3HG1 VAL A 105      15.822  16.617 -13.277  1.00  0.82           H  
ATOM   1540 1HG2 VAL A 105      15.787  15.249 -10.682  1.00  0.82           H  
ATOM   1541 2HG2 VAL A 105      14.472  15.292 -11.870  1.00  0.82           H  
ATOM   1542 3HG2 VAL A 105      15.063  13.780 -11.273  1.00  0.82           H  
ATOM   1543  N   GLU A 106      14.843  15.691 -15.458  1.00  0.80           N  
ATOM   1544  CA  GLU A 106      13.870  16.568 -16.080  1.00  0.80           C  
ATOM   1545  C   GLU A 106      12.780  15.795 -16.807  1.00  0.80           C  
ATOM   1546  O   GLU A 106      11.745  16.358 -17.160  1.00  0.80           O  
ATOM   1547  CB  GLU A 106      14.564  17.568 -16.995  1.00  0.80           C  
ATOM   1548  CG  GLU A 106      15.416  18.573 -16.225  1.00  0.80           C  
ATOM   1549  CD  GLU A 106      16.004  19.673 -17.052  1.00  0.80           C  
ATOM   1550  OE1 GLU A 106      15.788  19.714 -18.234  1.00  0.80           O  
ATOM   1551  OE2 GLU A 106      16.691  20.491 -16.477  1.00  0.80           O  
ATOM   1552  H   GLU A 106      15.788  15.708 -15.810  1.00  0.80           H  
ATOM   1553  HA  GLU A 106      13.385  17.136 -15.289  1.00  0.80           H  
ATOM   1554 1HB  GLU A 106      15.215  17.031 -17.688  1.00  0.80           H  
ATOM   1555 2HB  GLU A 106      13.836  18.105 -17.580  1.00  0.80           H  
ATOM   1556 1HG  GLU A 106      14.789  19.030 -15.480  1.00  0.80           H  
ATOM   1557 2HG  GLU A 106      16.216  18.038 -15.709  1.00  0.80           H  
ATOM   1558  N   HIS A 107      13.000  14.499 -17.037  1.00  0.77           N  
ATOM   1559  CA  HIS A 107      11.975  13.658 -17.631  1.00  0.77           C  
ATOM   1560  C   HIS A 107      10.704  13.786 -16.793  1.00  0.77           C  
ATOM   1561  O   HIS A 107       9.588  13.752 -17.319  1.00  0.77           O  
ATOM   1562  CB  HIS A 107      12.359  12.183 -17.614  1.00  0.77           C  
ATOM   1563  CG  HIS A 107      11.417  11.303 -18.410  1.00  0.77           C  
ATOM   1564  ND1 HIS A 107      11.402  11.281 -19.799  1.00  0.77           N  
ATOM   1565  CD2 HIS A 107      10.467  10.421 -18.012  1.00  0.77           C  
ATOM   1566  CE1 HIS A 107      10.494  10.422 -20.212  1.00  0.77           C  
ATOM   1567  NE2 HIS A 107       9.908   9.884 -19.153  1.00  0.77           N  
ATOM   1568  H   HIS A 107      13.884  14.066 -16.766  1.00  0.77           H  
ATOM   1569  HA  HIS A 107      11.766  13.970 -18.654  1.00  0.77           H  
ATOM   1570 1HB  HIS A 107      13.370  12.054 -17.955  1.00  0.77           H  
ATOM   1571 2HB  HIS A 107      12.335  11.830 -16.578  1.00  0.77           H  
ATOM   1572  HD1 HIS A 107      12.000  11.809 -20.450  1.00  0.77           H  
ATOM   1573  HD2 HIS A 107      10.121  10.107 -17.021  1.00  0.77           H  
ATOM   1574  HE1 HIS A 107      10.337  10.264 -21.280  1.00  0.77           H  
ATOM   1575  N   ASP A 108      10.881  13.874 -15.469  1.00  0.73           N  
ATOM   1576  CA  ASP A 108       9.766  13.938 -14.555  1.00  0.73           C  
ATOM   1577  C   ASP A 108       9.281  15.389 -14.496  1.00  0.73           C  
ATOM   1578  O   ASP A 108      10.000  16.298 -14.056  1.00  0.73           O  
ATOM   1579  CB  ASP A 108      10.207  13.426 -13.181  1.00  0.73           C  
ATOM   1580  CG  ASP A 108      10.615  11.916 -13.227  1.00  0.73           C  
ATOM   1581  OD1 ASP A 108      10.348  11.290 -14.231  1.00  0.73           O  
ATOM   1582  OD2 ASP A 108      11.206  11.430 -12.284  1.00  0.73           O  
ATOM   1583  H   ASP A 108      11.824  13.950 -15.087  1.00  0.73           H  
ATOM   1584  HA  ASP A 108       8.955  13.311 -14.927  1.00  0.73           H  
ATOM   1585 1HB  ASP A 108      11.062  14.012 -12.831  1.00  0.73           H  
ATOM   1586 2HB  ASP A 108       9.392  13.554 -12.464  1.00  0.73           H  
ATOM   1587  N   LYS A 109       8.041  15.595 -14.922  1.00  0.69           N  
ATOM   1588  CA  LYS A 109       7.433  16.917 -14.989  1.00  0.69           C  
ATOM   1589  C   LYS A 109       7.531  17.642 -13.660  1.00  0.69           C  
ATOM   1590  O   LYS A 109       7.811  18.842 -13.619  1.00  0.69           O  
ATOM   1591  CB  LYS A 109       5.974  16.796 -15.420  1.00  0.69           C  
ATOM   1592  CG  LYS A 109       5.226  18.116 -15.570  1.00  0.69           C  
ATOM   1593  CD  LYS A 109       3.808  17.884 -16.102  1.00  0.69           C  
ATOM   1594  CE  LYS A 109       3.037  19.187 -16.198  1.00  0.69           C  
ATOM   1595  NZ  LYS A 109       1.673  18.996 -16.743  1.00  0.69           N  
ATOM   1596  H   LYS A 109       7.509  14.794 -15.240  1.00  0.69           H  
ATOM   1597  HA  LYS A 109       7.970  17.506 -15.729  1.00  0.69           H  
ATOM   1598 1HB  LYS A 109       5.922  16.271 -16.373  1.00  0.69           H  
ATOM   1599 2HB  LYS A 109       5.434  16.193 -14.686  1.00  0.69           H  
ATOM   1600 1HG  LYS A 109       5.161  18.612 -14.596  1.00  0.69           H  
ATOM   1601 2HG  LYS A 109       5.761  18.776 -16.252  1.00  0.69           H  
ATOM   1602 1HD  LYS A 109       3.857  17.427 -17.090  1.00  0.69           H  
ATOM   1603 2HD  LYS A 109       3.276  17.210 -15.432  1.00  0.69           H  
ATOM   1604 1HE  LYS A 109       2.953  19.616 -15.204  1.00  0.69           H  
ATOM   1605 2HE  LYS A 109       3.582  19.878 -16.839  1.00  0.69           H  
ATOM   1606 1HZ  LYS A 109       1.209  19.894 -16.778  1.00  0.69           H  
ATOM   1607 2HZ  LYS A 109       1.732  18.607 -17.672  1.00  0.69           H  
ATOM   1608 3HZ  LYS A 109       1.159  18.371 -16.144  1.00  0.69           H  
ATOM   1609  N   ALA A 110       7.325  16.910 -12.567  1.00  0.66           N  
ATOM   1610  CA  ALA A 110       7.395  17.515 -11.257  1.00  0.66           C  
ATOM   1611  C   ALA A 110       8.740  18.143 -10.991  1.00  0.66           C  
ATOM   1612  O   ALA A 110       8.823  19.156 -10.305  1.00  0.66           O  
ATOM   1613  CB  ALA A 110       7.162  16.503 -10.184  1.00  0.66           C  
ATOM   1614  H   ALA A 110       7.104  15.914 -12.648  1.00  0.66           H  
ATOM   1615  HA  ALA A 110       6.634  18.293 -11.204  1.00  0.66           H  
ATOM   1616 1HB  ALA A 110       7.233  17.036  -9.284  1.00  0.66           H  
ATOM   1617 2HB  ALA A 110       6.179  16.040 -10.295  1.00  0.66           H  
ATOM   1618 3HB  ALA A 110       7.934  15.742 -10.227  1.00  0.66           H  
ATOM   1619  N   PHE A 111       9.819  17.546 -11.483  1.00  0.63           N  
ATOM   1620  CA  PHE A 111      11.111  18.130 -11.213  1.00  0.63           C  
ATOM   1621  C   PHE A 111      11.155  19.510 -11.823  1.00  0.63           C  
ATOM   1622  O   PHE A 111      11.480  20.518 -11.178  1.00  0.63           O  
ATOM   1623  CB  PHE A 111      12.254  17.298 -11.778  1.00  0.63           C  
ATOM   1624  CG  PHE A 111      13.593  17.970 -11.592  1.00  0.63           C  
ATOM   1625  CD1 PHE A 111      14.269  17.930 -10.380  1.00  0.63           C  
ATOM   1626  CD2 PHE A 111      14.166  18.657 -12.634  1.00  0.63           C  
ATOM   1627  CE1 PHE A 111      15.488  18.569 -10.234  1.00  0.63           C  
ATOM   1628  CE2 PHE A 111      15.390  19.280 -12.494  1.00  0.63           C  
ATOM   1629  CZ  PHE A 111      16.048  19.235 -11.291  1.00  0.63           C  
ATOM   1630  H   PHE A 111       9.745  16.747 -12.106  1.00  0.63           H  
ATOM   1631  HA  PHE A 111      11.231  18.204 -10.142  1.00  0.63           H  
ATOM   1632 1HB  PHE A 111      12.280  16.326 -11.287  1.00  0.63           H  
ATOM   1633 2HB  PHE A 111      12.103  17.121 -12.846  1.00  0.63           H  
ATOM   1634  HD1 PHE A 111      13.825  17.390  -9.537  1.00  0.63           H  
ATOM   1635  HD2 PHE A 111      13.637  18.696 -13.580  1.00  0.63           H  
ATOM   1636  HE1 PHE A 111      16.006  18.546  -9.285  1.00  0.63           H  
ATOM   1637  HE2 PHE A 111      15.832  19.813 -13.337  1.00  0.63           H  
ATOM   1638  HZ  PHE A 111      17.010  19.732 -11.177  1.00  0.63           H  
ATOM   1639  N   LYS A 112      10.782  19.557 -13.091  1.00  0.62           N  
ATOM   1640  CA  LYS A 112      10.847  20.795 -13.843  1.00  0.62           C  
ATOM   1641  C   LYS A 112       9.960  21.898 -13.260  1.00  0.62           C  
ATOM   1642  O   LYS A 112      10.320  23.077 -13.310  1.00  0.62           O  
ATOM   1643  CB  LYS A 112      10.448  20.527 -15.280  1.00  0.62           C  
ATOM   1644  CG  LYS A 112      11.437  19.695 -16.054  1.00  0.62           C  
ATOM   1645  CD  LYS A 112      11.091  19.650 -17.535  1.00  0.62           C  
ATOM   1646  CE  LYS A 112       9.812  18.862 -17.775  1.00  0.62           C  
ATOM   1647  NZ  LYS A 112       9.597  18.588 -19.218  1.00  0.62           N  
ATOM   1648  H   LYS A 112      10.466  18.688 -13.537  1.00  0.62           H  
ATOM   1649  HA  LYS A 112      11.879  21.149 -13.823  1.00  0.62           H  
ATOM   1650 1HB  LYS A 112       9.491  20.000 -15.293  1.00  0.62           H  
ATOM   1651 2HB  LYS A 112      10.308  21.473 -15.802  1.00  0.62           H  
ATOM   1652 1HG  LYS A 112      12.445  20.092 -15.926  1.00  0.62           H  
ATOM   1653 2HG  LYS A 112      11.415  18.673 -15.662  1.00  0.62           H  
ATOM   1654 1HD  LYS A 112      10.968  20.664 -17.915  1.00  0.62           H  
ATOM   1655 2HD  LYS A 112      11.894  19.172 -18.085  1.00  0.62           H  
ATOM   1656 1HE  LYS A 112       9.861  17.921 -17.238  1.00  0.62           H  
ATOM   1657 2HE  LYS A 112       8.966  19.435 -17.395  1.00  0.62           H  
ATOM   1658 1HZ  LYS A 112       8.741  18.064 -19.334  1.00  0.62           H  
ATOM   1659 2HZ  LYS A 112       9.537  19.456 -19.726  1.00  0.62           H  
ATOM   1660 3HZ  LYS A 112      10.377  18.042 -19.562  1.00  0.62           H  
ATOM   1661  N   GLU A 113       8.800  21.518 -12.718  1.00  0.61           N  
ATOM   1662  CA  GLU A 113       7.872  22.504 -12.170  1.00  0.61           C  
ATOM   1663  C   GLU A 113       8.015  22.827 -10.673  1.00  0.61           C  
ATOM   1664  O   GLU A 113       7.721  23.952 -10.263  1.00  0.61           O  
ATOM   1665  CB  GLU A 113       6.428  22.077 -12.447  1.00  0.61           C  
ATOM   1666  CG  GLU A 113       6.056  22.062 -13.938  1.00  0.61           C  
ATOM   1667  CD  GLU A 113       4.596  21.739 -14.205  1.00  0.61           C  
ATOM   1668  OE1 GLU A 113       3.903  21.354 -13.292  1.00  0.61           O  
ATOM   1669  OE2 GLU A 113       4.171  21.892 -15.332  1.00  0.61           O  
ATOM   1670  H   GLU A 113       8.543  20.529 -12.734  1.00  0.61           H  
ATOM   1671  HA  GLU A 113       8.039  23.435 -12.710  1.00  0.61           H  
ATOM   1672 1HB  GLU A 113       6.275  21.067 -12.057  1.00  0.61           H  
ATOM   1673 2HB  GLU A 113       5.741  22.740 -11.923  1.00  0.61           H  
ATOM   1674 1HG  GLU A 113       6.289  23.035 -14.368  1.00  0.61           H  
ATOM   1675 2HG  GLU A 113       6.681  21.317 -14.437  1.00  0.61           H  
ATOM   1676  N   ASN A 114       8.432  21.860  -9.853  1.00  0.62           N  
ATOM   1677  CA  ASN A 114       8.475  22.065  -8.406  1.00  0.62           C  
ATOM   1678  C   ASN A 114       9.838  21.909  -7.722  1.00  0.62           C  
ATOM   1679  O   ASN A 114       9.962  22.268  -6.549  1.00  0.62           O  
ATOM   1680  CB  ASN A 114       7.522  21.108  -7.727  1.00  0.62           C  
ATOM   1681  CG  ASN A 114       6.086  21.310  -8.065  1.00  0.62           C  
ATOM   1682  OD1 ASN A 114       5.427  22.227  -7.562  1.00  0.62           O  
ATOM   1683  ND2 ASN A 114       5.574  20.460  -8.912  1.00  0.62           N  
ATOM   1684  H   ASN A 114       8.673  20.947 -10.217  1.00  0.62           H  
ATOM   1685  HA  ASN A 114       8.143  23.082  -8.205  1.00  0.62           H  
ATOM   1686 1HB  ASN A 114       7.805  20.081  -7.978  1.00  0.62           H  
ATOM   1687 2HB  ASN A 114       7.638  21.219  -6.658  1.00  0.62           H  
ATOM   1688 1HD2 ASN A 114       4.613  20.537  -9.183  1.00  0.62           H  
ATOM   1689 2HD2 ASN A 114       6.150  19.735  -9.295  1.00  0.62           H  
ATOM   1690  N   CYS A 115      10.850  21.356  -8.401  1.00  0.63           N  
ATOM   1691  CA  CYS A 115      12.102  21.063  -7.707  1.00  0.63           C  
ATOM   1692  C   CYS A 115      13.331  21.764  -8.295  1.00  0.63           C  
ATOM   1693  O   CYS A 115      14.228  22.167  -7.558  1.00  0.63           O  
ATOM   1694  CB  CYS A 115      12.349  19.572  -7.777  1.00  0.63           C  
ATOM   1695  SG  CYS A 115      10.940  18.551  -7.232  1.00  0.63           S  
ATOM   1696  H   CYS A 115      10.766  21.091  -9.379  1.00  0.63           H  
ATOM   1697  HA  CYS A 115      12.001  21.362  -6.665  1.00  0.63           H  
ATOM   1698 1HB  CYS A 115      12.576  19.325  -8.785  1.00  0.63           H  
ATOM   1699 2HB  CYS A 115      13.220  19.313  -7.175  1.00  0.63           H  
ATOM   1700  N   LYS A 116      13.373  21.911  -9.620  1.00  0.64           N  
ATOM   1701  CA  LYS A 116      14.545  22.445 -10.323  1.00  0.64           C  
ATOM   1702  C   LYS A 116      15.029  23.798  -9.811  1.00  0.64           C  
ATOM   1703  O   LYS A 116      16.232  24.047  -9.748  1.00  0.64           O  
ATOM   1704  CB  LYS A 116      14.270  22.553 -11.831  1.00  0.64           C  
ATOM   1705  CG  LYS A 116      15.482  23.038 -12.627  1.00  0.64           C  
ATOM   1706  CD  LYS A 116      15.271  22.967 -14.140  1.00  0.64           C  
ATOM   1707  CE  LYS A 116      16.492  23.541 -14.873  1.00  0.64           C  
ATOM   1708  NZ  LYS A 116      16.432  23.322 -16.346  1.00  0.64           N  
ATOM   1709  H   LYS A 116      12.597  21.560 -10.170  1.00  0.64           H  
ATOM   1710  HA  LYS A 116      15.363  21.743 -10.180  1.00  0.64           H  
ATOM   1711 1HB  LYS A 116      13.934  21.603 -12.218  1.00  0.64           H  
ATOM   1712 2HB  LYS A 116      13.457  23.261 -11.998  1.00  0.64           H  
ATOM   1713 1HG  LYS A 116      15.699  24.070 -12.349  1.00  0.64           H  
ATOM   1714 2HG  LYS A 116      16.344  22.426 -12.367  1.00  0.64           H  
ATOM   1715 1HD  LYS A 116      15.123  21.928 -14.450  1.00  0.64           H  
ATOM   1716 2HD  LYS A 116      14.385  23.540 -14.412  1.00  0.64           H  
ATOM   1717 1HE  LYS A 116      16.534  24.611 -14.680  1.00  0.64           H  
ATOM   1718 2HE  LYS A 116      17.398  23.075 -14.485  1.00  0.64           H  
ATOM   1719 1HZ  LYS A 116      17.247  23.717 -16.782  1.00  0.64           H  
ATOM   1720 2HZ  LYS A 116      16.423  22.302 -16.517  1.00  0.64           H  
ATOM   1721 3HZ  LYS A 116      15.607  23.742 -16.733  1.00  0.64           H  
ATOM   1722  N   GLY A 117      14.098  24.683  -9.476  1.00  0.65           N  
ATOM   1723  CA  GLY A 117      14.440  26.020  -8.997  1.00  0.65           C  
ATOM   1724  C   GLY A 117      14.492  26.135  -7.468  1.00  0.65           C  
ATOM   1725  O   GLY A 117      14.523  27.248  -6.937  1.00  0.65           O  
ATOM   1726  H   GLY A 117      13.127  24.413  -9.549  1.00  0.65           H  
ATOM   1727 1HA  GLY A 117      15.406  26.310  -9.412  1.00  0.65           H  
ATOM   1728 2HA  GLY A 117      13.711  26.730  -9.384  1.00  0.65           H  
ATOM   1729  N   LYS A 118      14.431  25.007  -6.761  1.00  0.66           N  
ATOM   1730  CA  LYS A 118      14.361  25.017  -5.303  1.00  0.66           C  
ATOM   1731  C   LYS A 118      15.596  24.477  -4.590  1.00  0.66           C  
ATOM   1732  O   LYS A 118      16.393  23.721  -5.146  1.00  0.66           O  
ATOM   1733  CB  LYS A 118      13.158  24.205  -4.841  1.00  0.66           C  
ATOM   1734  CG  LYS A 118      11.815  24.663  -5.404  1.00  0.66           C  
ATOM   1735  CD  LYS A 118      11.445  26.070  -4.956  1.00  0.66           C  
ATOM   1736  CE  LYS A 118      10.051  26.453  -5.453  1.00  0.66           C  
ATOM   1737  NZ  LYS A 118       9.682  27.851  -5.072  1.00  0.66           N  
ATOM   1738  H   LYS A 118      14.427  24.102  -7.231  1.00  0.66           H  
ATOM   1739  HA  LYS A 118      14.227  26.048  -4.979  1.00  0.66           H  
ATOM   1740 1HB  LYS A 118      13.298  23.162  -5.136  1.00  0.66           H  
ATOM   1741 2HB  LYS A 118      13.097  24.227  -3.754  1.00  0.66           H  
ATOM   1742 1HG  LYS A 118      11.840  24.618  -6.492  1.00  0.66           H  
ATOM   1743 2HG  LYS A 118      11.043  23.982  -5.054  1.00  0.66           H  
ATOM   1744 1HD  LYS A 118      11.464  26.123  -3.868  1.00  0.66           H  
ATOM   1745 2HD  LYS A 118      12.173  26.782  -5.352  1.00  0.66           H  
ATOM   1746 1HE  LYS A 118      10.026  26.363  -6.539  1.00  0.66           H  
ATOM   1747 2HE  LYS A 118       9.321  25.765  -5.026  1.00  0.66           H  
ATOM   1748 1HZ  LYS A 118       8.757  28.063  -5.420  1.00  0.66           H  
ATOM   1749 2HZ  LYS A 118       9.691  27.941  -4.066  1.00  0.66           H  
ATOM   1750 3HZ  LYS A 118      10.349  28.496  -5.474  1.00  0.66           H  
ATOM   1751  N   ASP A 119      15.723  24.833  -3.314  1.00  0.66           N  
ATOM   1752  CA  ASP A 119      16.754  24.258  -2.461  1.00  0.66           C  
ATOM   1753  C   ASP A 119      16.265  22.913  -1.965  1.00  0.66           C  
ATOM   1754  O   ASP A 119      15.382  22.827  -1.113  1.00  0.66           O  
ATOM   1755  CB  ASP A 119      17.090  25.173  -1.281  1.00  0.66           C  
ATOM   1756  CG  ASP A 119      18.213  24.624  -0.334  1.00  0.66           C  
ATOM   1757  OD1 ASP A 119      18.547  23.432  -0.366  1.00  0.66           O  
ATOM   1758  OD2 ASP A 119      18.723  25.418   0.418  1.00  0.66           O  
ATOM   1759  H   ASP A 119      15.067  25.491  -2.918  1.00  0.66           H  
ATOM   1760  HA  ASP A 119      17.657  24.105  -3.053  1.00  0.66           H  
ATOM   1761 1HB  ASP A 119      17.406  26.146  -1.659  1.00  0.66           H  
ATOM   1762 2HB  ASP A 119      16.190  25.334  -0.687  1.00  0.66           H  
ATOM   1763  N   THR A 120      16.834  21.855  -2.516  1.00  0.66           N  
ATOM   1764  CA  THR A 120      16.389  20.514  -2.211  1.00  0.66           C  
ATOM   1765  C   THR A 120      17.110  19.879  -1.024  1.00  0.66           C  
ATOM   1766  O   THR A 120      16.837  18.730  -0.678  1.00  0.66           O  
ATOM   1767  CB  THR A 120      16.507  19.603  -3.446  1.00  0.66           C  
ATOM   1768  OG1 THR A 120      17.869  19.594  -3.904  1.00  0.66           O  
ATOM   1769  CG2 THR A 120      15.559  20.068  -4.576  1.00  0.66           C  
ATOM   1770  H   THR A 120      17.567  22.000  -3.198  1.00  0.66           H  
ATOM   1771  HA  THR A 120      15.334  20.580  -1.959  1.00  0.66           H  
ATOM   1772  HB  THR A 120      16.228  18.600  -3.162  1.00  0.66           H  
ATOM   1773  HG1 THR A 120      18.202  20.498  -3.928  1.00  0.66           H  
ATOM   1774 1HG2 THR A 120      15.650  19.399  -5.430  1.00  0.66           H  
ATOM   1775 2HG2 THR A 120      14.528  20.052  -4.217  1.00  0.66           H  
ATOM   1776 3HG2 THR A 120      15.818  21.082  -4.884  1.00  0.66           H  
ATOM   1777  N   SER A 121      18.020  20.606  -0.354  1.00  0.65           N  
ATOM   1778  CA  SER A 121      18.700  19.986   0.792  1.00  0.65           C  
ATOM   1779  C   SER A 121      17.686  19.714   1.910  1.00  0.65           C  
ATOM   1780  O   SER A 121      17.849  18.808   2.734  1.00  0.65           O  
ATOM   1781  CB  SER A 121      19.848  20.850   1.290  1.00  0.65           C  
ATOM   1782  OG  SER A 121      19.397  22.043   1.862  1.00  0.65           O  
ATOM   1783  H   SER A 121      18.220  21.585  -0.604  1.00  0.65           H  
ATOM   1784  HA  SER A 121      19.119  19.033   0.469  1.00  0.65           H  
ATOM   1785 1HB  SER A 121      20.422  20.289   2.026  1.00  0.65           H  
ATOM   1786 2HB  SER A 121      20.514  21.079   0.461  1.00  0.65           H  
ATOM   1787  HG  SER A 121      19.111  22.614   1.105  1.00  0.65           H  
ATOM   1788  N   ALA A 122      16.572  20.436   1.858  1.00  0.64           N  
ATOM   1789  CA  ALA A 122      15.468  20.293   2.786  1.00  0.64           C  
ATOM   1790  C   ALA A 122      14.879  18.884   2.736  1.00  0.64           C  
ATOM   1791  O   ALA A 122      14.234  18.447   3.688  1.00  0.64           O  
ATOM   1792  CB  ALA A 122      14.391  21.312   2.468  1.00  0.64           C  
ATOM   1793  H   ALA A 122      16.516  21.154   1.145  1.00  0.64           H  
ATOM   1794  HA  ALA A 122      15.844  20.470   3.792  1.00  0.64           H  
ATOM   1795 1HB  ALA A 122      13.575  21.216   3.182  1.00  0.64           H  
ATOM   1796 2HB  ALA A 122      14.812  22.316   2.526  1.00  0.64           H  
ATOM   1797 3HB  ALA A 122      14.015  21.134   1.458  1.00  0.64           H  
ATOM   1798  N   TYR A 123      15.086  18.165   1.624  1.00  0.64           N  
ATOM   1799  CA  TYR A 123      14.517  16.840   1.487  1.00  0.64           C  
ATOM   1800  C   TYR A 123      15.379  15.714   2.047  1.00  0.64           C  
ATOM   1801  O   TYR A 123      14.965  14.550   2.017  1.00  0.64           O  
ATOM   1802  CB  TYR A 123      14.211  16.544   0.028  1.00  0.64           C  
ATOM   1803  CG  TYR A 123      13.050  17.298  -0.528  1.00  0.64           C  
ATOM   1804  CD1 TYR A 123      13.269  18.436  -1.244  1.00  0.64           C  
ATOM   1805  CD2 TYR A 123      11.758  16.835  -0.328  1.00  0.64           C  
ATOM   1806  CE1 TYR A 123      12.212  19.149  -1.762  1.00  0.64           C  
ATOM   1807  CE2 TYR A 123      10.694  17.532  -0.845  1.00  0.64           C  
ATOM   1808  CZ  TYR A 123      10.914  18.691  -1.557  1.00  0.64           C  
ATOM   1809  OH  TYR A 123       9.855  19.399  -2.065  1.00  0.64           O  
ATOM   1810  H   TYR A 123      15.652  18.530   0.860  1.00  0.64           H  
ATOM   1811  HA  TYR A 123      13.588  16.856   2.032  1.00  0.64           H  
ATOM   1812 1HB  TYR A 123      15.087  16.776  -0.581  1.00  0.64           H  
ATOM   1813 2HB  TYR A 123      14.015  15.492  -0.084  1.00  0.64           H  
ATOM   1814  HD1 TYR A 123      14.277  18.766  -1.393  1.00  0.64           H  
ATOM   1815  HD2 TYR A 123      11.585  15.920   0.236  1.00  0.64           H  
ATOM   1816  HE1 TYR A 123      12.396  20.061  -2.331  1.00  0.64           H  
ATOM   1817  HE2 TYR A 123       9.685  17.172  -0.689  1.00  0.64           H  
ATOM   1818  HH  TYR A 123      10.188  20.130  -2.597  1.00  0.64           H  
ATOM   1819  N   VAL A 124      16.572  16.051   2.532  1.00  0.65           N  
ATOM   1820  CA  VAL A 124      17.463  15.071   3.130  1.00  0.65           C  
ATOM   1821  C   VAL A 124      17.801  15.544   4.534  1.00  0.65           C  
ATOM   1822  O   VAL A 124      18.362  14.813   5.366  1.00  0.65           O  
ATOM   1823  CB  VAL A 124      18.716  14.879   2.274  1.00  0.65           C  
ATOM   1824  CG1 VAL A 124      18.343  14.343   0.940  1.00  0.65           C  
ATOM   1825  CG2 VAL A 124      19.410  16.197   2.077  1.00  0.65           C  
ATOM   1826  H   VAL A 124      16.871  17.026   2.532  1.00  0.65           H  
ATOM   1827  HA  VAL A 124      16.948  14.116   3.197  1.00  0.65           H  
ATOM   1828  HB  VAL A 124      19.384  14.170   2.765  1.00  0.65           H  
ATOM   1829 1HG1 VAL A 124      19.254  14.238   0.389  1.00  0.65           H  
ATOM   1830 2HG1 VAL A 124      17.845  13.379   1.049  1.00  0.65           H  
ATOM   1831 3HG1 VAL A 124      17.682  15.037   0.426  1.00  0.65           H  
ATOM   1832 1HG2 VAL A 124      20.298  16.056   1.466  1.00  0.65           H  
ATOM   1833 2HG2 VAL A 124      18.729  16.867   1.572  1.00  0.65           H  
ATOM   1834 3HG2 VAL A 124      19.695  16.618   3.040  1.00  0.65           H  
ATOM   1835  N   ALA A 125      17.432  16.791   4.798  1.00  0.69           N  
ATOM   1836  CA  ALA A 125      17.660  17.367   6.098  1.00  0.69           C  
ATOM   1837  C   ALA A 125      16.965  16.506   7.134  1.00  0.69           C  
ATOM   1838  O   ALA A 125      15.844  16.051   6.919  1.00  0.69           O  
ATOM   1839  CB  ALA A 125      17.132  18.791   6.147  1.00  0.69           C  
ATOM   1840  H   ALA A 125      17.031  17.362   4.056  1.00  0.69           H  
ATOM   1841  HA  ALA A 125      18.730  17.364   6.302  1.00  0.69           H  
ATOM   1842 1HB  ALA A 125      17.311  19.208   7.140  1.00  0.69           H  
ATOM   1843 2HB  ALA A 125      17.643  19.392   5.394  1.00  0.69           H  
ATOM   1844 3HB  ALA A 125      16.061  18.785   5.944  1.00  0.69           H  
ATOM   1845  N   ASP A 126      17.637  16.289   8.255  1.00  0.75           N  
ATOM   1846  CA  ASP A 126      17.131  15.493   9.374  1.00  0.75           C  
ATOM   1847  C   ASP A 126      16.844  14.015   9.049  1.00  0.75           C  
ATOM   1848  O   ASP A 126      16.126  13.354   9.800  1.00  0.75           O  
ATOM   1849  CB  ASP A 126      15.857  16.126   9.943  1.00  0.75           C  
ATOM   1850  CG  ASP A 126      16.098  17.541  10.471  1.00  0.75           C  
ATOM   1851  OD1 ASP A 126      17.241  17.896  10.652  1.00  0.75           O  
ATOM   1852  OD2 ASP A 126      15.144  18.250  10.684  1.00  0.75           O  
ATOM   1853  H   ASP A 126      18.556  16.695   8.341  1.00  0.75           H  
ATOM   1854  HA  ASP A 126      17.889  15.511  10.158  1.00  0.75           H  
ATOM   1855 1HB  ASP A 126      15.069  16.148   9.197  1.00  0.75           H  
ATOM   1856 2HB  ASP A 126      15.494  15.512  10.767  1.00  0.75           H  
ATOM   1857  N   CYS A 127      17.466  13.471   7.995  1.00  0.84           N  
ATOM   1858  CA  CYS A 127      17.301  12.051   7.672  1.00  0.84           C  
ATOM   1859  C   CYS A 127      18.431  11.167   8.211  1.00  0.84           C  
ATOM   1860  O   CYS A 127      18.440   9.947   8.008  1.00  0.84           O  
ATOM   1861  CB  CYS A 127      17.168  11.870   6.162  1.00  0.84           C  
ATOM   1862  SG  CYS A 127      15.653  12.677   5.439  1.00  0.84           S  
ATOM   1863  H   CYS A 127      18.005  14.059   7.358  1.00  0.84           H  
ATOM   1864  HA  CYS A 127      16.385  11.708   8.141  1.00  0.84           H  
ATOM   1865 1HB  CYS A 127      18.044  12.293   5.665  1.00  0.84           H  
ATOM   1866 2HB  CYS A 127      17.139  10.807   5.918  1.00  0.84           H  
ATOM   1867  N   ASP A 128      19.395  11.791   8.886  1.00  0.96           N  
ATOM   1868  CA  ASP A 128      20.575  11.132   9.470  1.00  0.96           C  
ATOM   1869  C   ASP A 128      21.392  10.284   8.491  1.00  0.96           C  
ATOM   1870  O   ASP A 128      21.898   9.222   8.864  1.00  0.96           O  
ATOM   1871  CB  ASP A 128      20.177  10.246  10.655  1.00  0.96           C  
ATOM   1872  CG  ASP A 128      19.580  11.033  11.818  1.00  0.96           C  
ATOM   1873  OD1 ASP A 128      19.708  12.237  11.823  1.00  0.96           O  
ATOM   1874  OD2 ASP A 128      19.016  10.420  12.697  1.00  0.96           O  
ATOM   1875  H   ASP A 128      19.294  12.787   9.007  1.00  0.96           H  
ATOM   1876  HA  ASP A 128      21.234  11.915   9.848  1.00  0.96           H  
ATOM   1877 1HB  ASP A 128      19.463   9.496  10.332  1.00  0.96           H  
ATOM   1878 2HB  ASP A 128      21.058   9.715  11.015  1.00  0.96           H  
ATOM   1879  N   LEU A 129      21.552  10.769   7.266  1.00  1.10           N  
ATOM   1880  CA  LEU A 129      22.337  10.066   6.265  1.00  1.10           C  
ATOM   1881  C   LEU A 129      22.559  10.977   5.064  1.00  1.10           C  
ATOM   1882  O   LEU A 129      23.218  12.009   5.194  1.00  1.10           O  
ATOM   1883  OXT LEU A 129      21.774  10.880   4.122  1.00  1.10           O  
ATOM   1884  CB  LEU A 129      21.635   8.774   5.810  1.00  1.10           C  
ATOM   1885  CG  LEU A 129      22.431   7.926   4.807  1.00  1.10           C  
ATOM   1886  CD1 LEU A 129      23.672   7.378   5.499  1.00  1.10           C  
ATOM   1887  CD2 LEU A 129      21.563   6.805   4.270  1.00  1.10           C  
ATOM   1888  H   LEU A 129      21.111  11.646   7.028  1.00  1.10           H  
ATOM   1889  HA  LEU A 129      23.306   9.812   6.693  1.00  1.10           H  
ATOM   1890 1HB  LEU A 129      21.429   8.148   6.675  1.00  1.10           H  
ATOM   1891 2HB  LEU A 129      20.684   9.038   5.346  1.00  1.10           H  
ATOM   1892  HG  LEU A 129      22.758   8.554   3.979  1.00  1.10           H  
ATOM   1893 1HD1 LEU A 129      24.251   6.789   4.786  1.00  1.10           H  
ATOM   1894 2HD1 LEU A 129      24.279   8.206   5.863  1.00  1.10           H  
ATOM   1895 3HD1 LEU A 129      23.374   6.749   6.337  1.00  1.10           H  
ATOM   1896 1HD2 LEU A 129      22.137   6.215   3.549  1.00  1.10           H  
ATOM   1897 2HD2 LEU A 129      21.232   6.166   5.088  1.00  1.10           H  
ATOM   1898 3HD2 LEU A 129      20.716   7.243   3.777  1.00  1.10           H  
ENDMDL

REMARK ID 693645 DOMAINID 684623 MODEL 3 3j6k-19sol-1
MODEL     3
ATOM      1  N   MET A   1       0.420  -0.156  -0.345  1.00  0.72           N  
ATOM      2  CA  MET A   1       1.871  -0.072  -0.373  1.00  0.72           C  
ATOM      3  C   MET A   1       2.415   1.341  -0.479  1.00  0.72           C  
ATOM      4  O   MET A   1       2.092   2.087  -1.415  1.00  0.72           O  
ATOM      5  CB  MET A   1       2.451  -0.877  -1.522  1.00  0.72           C  
ATOM      6  CG  MET A   1       3.971  -0.807  -1.558  1.00  0.72           C  
ATOM      7  SD  MET A   1       4.728  -1.794  -2.823  1.00  0.72           S  
ATOM      8  CE  MET A   1       6.415  -1.270  -2.532  1.00  0.72           C  
ATOM      9 1H   MET A   1       0.145  -1.110  -0.165  1.00  0.72           H  
ATOM     10 2H   MET A   1       0.062   0.438   0.389  1.00  0.72           H  
ATOM     11 3H   MET A   1       0.047   0.137  -1.236  1.00  0.72           H  
ATOM     12  HA  MET A   1       2.247  -0.490   0.560  1.00  0.72           H  
ATOM     13 1HB  MET A   1       2.151  -1.918  -1.437  1.00  0.72           H  
ATOM     14 2HB  MET A   1       2.069  -0.491  -2.472  1.00  0.72           H  
ATOM     15 1HG  MET A   1       4.275   0.227  -1.718  1.00  0.72           H  
ATOM     16 2HG  MET A   1       4.370  -1.119  -0.595  1.00  0.72           H  
ATOM     17 1HE  MET A   1       7.082  -1.763  -3.236  1.00  0.72           H  
ATOM     18 2HE  MET A   1       6.487  -0.191  -2.657  1.00  0.72           H  
ATOM     19 3HE  MET A   1       6.706  -1.525  -1.514  1.00  0.72           H  
ATOM     20  N   LYS A   2       3.258   1.685   0.490  1.00  0.70           N  
ATOM     21  CA  LYS A   2       3.976   2.950   0.487  1.00  0.70           C  
ATOM     22  C   LYS A   2       5.331   2.735  -0.164  1.00  0.70           C  
ATOM     23  O   LYS A   2       6.037   1.784   0.174  1.00  0.70           O  
ATOM     24  CB  LYS A   2       4.168   3.507   1.897  1.00  0.70           C  
ATOM     25  CG  LYS A   2       4.858   4.876   1.913  1.00  0.70           C  
ATOM     26  CD  LYS A   2       4.986   5.447   3.314  1.00  0.70           C  
ATOM     27  CE  LYS A   2       5.734   6.774   3.286  1.00  0.70           C  
ATOM     28  NZ  LYS A   2       5.861   7.365   4.645  1.00  0.70           N  
ATOM     29  H   LYS A   2       3.446   1.034   1.240  1.00  0.70           H  
ATOM     30  HA  LYS A   2       3.429   3.676  -0.109  1.00  0.70           H  
ATOM     31 1HB  LYS A   2       3.198   3.618   2.383  1.00  0.70           H  
ATOM     32 2HB  LYS A   2       4.765   2.817   2.490  1.00  0.70           H  
ATOM     33 1HG  LYS A   2       5.855   4.793   1.475  1.00  0.70           H  
ATOM     34 2HG  LYS A   2       4.277   5.573   1.303  1.00  0.70           H  
ATOM     35 1HD  LYS A   2       3.992   5.608   3.735  1.00  0.70           H  
ATOM     36 2HD  LYS A   2       5.526   4.745   3.948  1.00  0.70           H  
ATOM     37 1HE  LYS A   2       6.729   6.614   2.871  1.00  0.70           H  
ATOM     38 2HE  LYS A   2       5.198   7.471   2.647  1.00  0.70           H  
ATOM     39 1HZ  LYS A   2       6.358   8.241   4.584  1.00  0.70           H  
ATOM     40 2HZ  LYS A   2       4.938   7.526   5.025  1.00  0.70           H  
ATOM     41 3HZ  LYS A   2       6.367   6.730   5.244  1.00  0.70           H  
ATOM     42  N   PHE A   3       5.676   3.604  -1.094  1.00  0.69           N  
ATOM     43  CA  PHE A   3       6.963   3.550  -1.778  1.00  0.69           C  
ATOM     44  C   PHE A   3       7.909   4.617  -1.224  1.00  0.69           C  
ATOM     45  O   PHE A   3       7.473   5.700  -0.849  1.00  0.69           O  
ATOM     46  CB  PHE A   3       6.734   3.756  -3.262  1.00  0.69           C  
ATOM     47  CG  PHE A   3       6.121   2.629  -3.985  1.00  0.69           C  
ATOM     48  CD1 PHE A   3       4.768   2.381  -3.932  1.00  0.69           C  
ATOM     49  CD2 PHE A   3       6.908   1.846  -4.805  1.00  0.69           C  
ATOM     50  CE1 PHE A   3       4.231   1.336  -4.656  1.00  0.69           C  
ATOM     51  CE2 PHE A   3       6.367   0.820  -5.539  1.00  0.69           C  
ATOM     52  CZ  PHE A   3       5.026   0.564  -5.458  1.00  0.69           C  
ATOM     53  H   PHE A   3       5.013   4.346  -1.338  1.00  0.69           H  
ATOM     54  HA  PHE A   3       7.415   2.569  -1.615  1.00  0.69           H  
ATOM     55 1HB  PHE A   3       6.116   4.632  -3.416  1.00  0.69           H  
ATOM     56 2HB  PHE A   3       7.695   3.927  -3.711  1.00  0.69           H  
ATOM     57  HD1 PHE A   3       4.128   3.003  -3.297  1.00  0.69           H  
ATOM     58  HD2 PHE A   3       7.974   2.058  -4.866  1.00  0.69           H  
ATOM     59  HE1 PHE A   3       3.172   1.117  -4.591  1.00  0.69           H  
ATOM     60  HE2 PHE A   3       7.002   0.211  -6.179  1.00  0.69           H  
ATOM     61  HZ  PHE A   3       4.593  -0.253  -6.028  1.00  0.69           H  
ATOM     62  N   GLY A   4       9.205   4.335  -1.180  1.00  0.67           N  
ATOM     63  CA  GLY A   4      10.143   5.357  -0.718  1.00  0.67           C  
ATOM     64  C   GLY A   4      10.436   6.356  -1.831  1.00  0.67           C  
ATOM     65  O   GLY A   4      10.057   6.135  -2.982  1.00  0.67           O  
ATOM     66  H   GLY A   4       9.536   3.407  -1.460  1.00  0.67           H  
ATOM     67 1HA  GLY A   4       9.725   5.874   0.146  1.00  0.67           H  
ATOM     68 2HA  GLY A   4      11.067   4.877  -0.396  1.00  0.67           H  
ATOM     69  N   ARG A   5      11.205   7.408  -1.531  1.00  0.67           N  
ATOM     70  CA  ARG A   5      11.482   8.421  -2.555  1.00  0.67           C  
ATOM     71  C   ARG A   5      12.207   7.844  -3.753  1.00  0.67           C  
ATOM     72  O   ARG A   5      11.880   8.156  -4.901  1.00  0.67           O  
ATOM     73  CB  ARG A   5      12.372   9.526  -1.998  1.00  0.67           C  
ATOM     74  CG  ARG A   5      11.740  10.438  -1.008  1.00  0.67           C  
ATOM     75  CD  ARG A   5      12.569  11.648  -0.749  1.00  0.67           C  
ATOM     76  NE  ARG A   5      13.837  11.321  -0.101  1.00  0.67           N  
ATOM     77  CZ  ARG A   5      14.015  11.220   1.235  1.00  0.67           C  
ATOM     78  NH1 ARG A   5      13.004  11.416   2.053  1.00  0.67           N  
ATOM     79  NH2 ARG A   5      15.207  10.923   1.722  1.00  0.67           N  
ATOM     80  H   ARG A   5      11.536   7.540  -0.585  1.00  0.67           H  
ATOM     81  HA  ARG A   5      10.534   8.849  -2.887  1.00  0.67           H  
ATOM     82 1HB  ARG A   5      13.250   9.085  -1.528  1.00  0.67           H  
ATOM     83 2HB  ARG A   5      12.732  10.147  -2.826  1.00  0.67           H  
ATOM     84 1HG  ARG A   5      10.820  10.753  -1.405  1.00  0.67           H  
ATOM     85 2HG  ARG A   5      11.573   9.914  -0.068  1.00  0.67           H  
ATOM     86 1HD  ARG A   5      12.792  12.138  -1.701  1.00  0.67           H  
ATOM     87 2HD  ARG A   5      12.022  12.338  -0.107  1.00  0.67           H  
ATOM     88  HE  ARG A   5      14.643  11.165  -0.697  1.00  0.67           H  
ATOM     89 1HH1 ARG A   5      12.092  11.641   1.682  1.00  0.67           H  
ATOM     90 2HH1 ARG A   5      13.141  11.339   3.051  1.00  0.67           H  
ATOM     91 1HH2 ARG A   5      15.986  10.772   1.094  1.00  0.67           H  
ATOM     92 2HH2 ARG A   5      15.343  10.849   2.718  1.00  0.67           H  
ATOM     93  N   CYS A   6      13.174   6.969  -3.487  1.00  0.67           N  
ATOM     94  CA  CYS A   6      13.955   6.391  -4.565  1.00  0.67           C  
ATOM     95  C   CYS A   6      13.255   5.215  -5.210  1.00  0.67           C  
ATOM     96  O   CYS A   6      13.543   4.870  -6.355  1.00  0.67           O  
ATOM     97  CB  CYS A   6      15.335   5.973  -4.068  1.00  0.67           C  
ATOM     98  SG  CYS A   6      16.389   7.375  -3.606  1.00  0.67           S  
ATOM     99  H   CYS A   6      13.387   6.729  -2.528  1.00  0.67           H  
ATOM    100  HA  CYS A   6      14.085   7.153  -5.328  1.00  0.67           H  
ATOM    101 1HB  CYS A   6      15.231   5.322  -3.201  1.00  0.67           H  
ATOM    102 2HB  CYS A   6      15.847   5.408  -4.847  1.00  0.67           H  
ATOM    103  N   GLU A   7      12.342   4.572  -4.502  1.00  0.67           N  
ATOM    104  CA  GLU A   7      11.646   3.468  -5.137  1.00  0.67           C  
ATOM    105  C   GLU A   7      10.751   4.062  -6.210  1.00  0.67           C  
ATOM    106  O   GLU A   7      10.651   3.534  -7.324  1.00  0.67           O  
ATOM    107  CB  GLU A   7      10.860   2.658  -4.123  1.00  0.67           C  
ATOM    108  CG  GLU A   7      11.726   1.881  -3.153  1.00  0.67           C  
ATOM    109  CD  GLU A   7      10.945   1.125  -2.121  1.00  0.67           C  
ATOM    110  OE1 GLU A   7       9.981   1.656  -1.617  1.00  0.67           O  
ATOM    111  OE2 GLU A   7      11.308   0.010  -1.835  1.00  0.67           O  
ATOM    112  H   GLU A   7      12.114   4.870  -3.565  1.00  0.67           H  
ATOM    113  HA  GLU A   7      12.371   2.814  -5.620  1.00  0.67           H  
ATOM    114 1HB  GLU A   7      10.205   3.317  -3.563  1.00  0.67           H  
ATOM    115 2HB  GLU A   7      10.236   1.942  -4.648  1.00  0.67           H  
ATOM    116 1HG  GLU A   7      12.338   1.177  -3.717  1.00  0.67           H  
ATOM    117 2HG  GLU A   7      12.395   2.580  -2.652  1.00  0.67           H  
ATOM    118  N   ILE A   8      10.151   5.206  -5.878  1.00  0.68           N  
ATOM    119  CA  ILE A   8       9.309   5.914  -6.812  1.00  0.68           C  
ATOM    120  C   ILE A   8      10.134   6.493  -7.916  1.00  0.68           C  
ATOM    121  O   ILE A   8       9.812   6.281  -9.074  1.00  0.68           O  
ATOM    122  CB  ILE A   8       8.551   7.044  -6.132  1.00  0.68           C  
ATOM    123  CG1 ILE A   8       7.652   6.469  -5.225  1.00  0.68           C  
ATOM    124  CG2 ILE A   8       7.823   7.902  -7.126  1.00  0.68           C  
ATOM    125  CD1 ILE A   8       7.103   7.402  -4.372  1.00  0.68           C  
ATOM    126  H   ILE A   8      10.262   5.577  -4.933  1.00  0.68           H  
ATOM    127  HA  ILE A   8       8.593   5.213  -7.239  1.00  0.68           H  
ATOM    128  HB  ILE A   8       9.256   7.657  -5.562  1.00  0.68           H  
ATOM    129 1HG1 ILE A   8       6.856   5.955  -5.763  1.00  0.68           H  
ATOM    130 2HG1 ILE A   8       8.192   5.766  -4.639  1.00  0.68           H  
ATOM    131 1HG2 ILE A   8       7.293   8.700  -6.608  1.00  0.68           H  
ATOM    132 2HG2 ILE A   8       8.547   8.327  -7.801  1.00  0.68           H  
ATOM    133 3HG2 ILE A   8       7.112   7.292  -7.684  1.00  0.68           H  
ATOM    134 1HD1 ILE A   8       6.452   6.902  -3.693  1.00  0.68           H  
ATOM    135 2HD1 ILE A   8       7.916   7.884  -3.823  1.00  0.68           H  
ATOM    136 3HD1 ILE A   8       6.550   8.137  -4.946  1.00  0.68           H  
ATOM    137  N   ALA A   9      11.225   7.182  -7.586  1.00  0.69           N  
ATOM    138  CA  ALA A   9      12.015   7.768  -8.644  1.00  0.69           C  
ATOM    139  C   ALA A   9      12.528   6.706  -9.610  1.00  0.69           C  
ATOM    140  O   ALA A   9      12.476   6.887 -10.826  1.00  0.69           O  
ATOM    141  CB  ALA A   9      13.188   8.518  -8.057  1.00  0.69           C  
ATOM    142  H   ALA A   9      11.479   7.343  -6.612  1.00  0.69           H  
ATOM    143  HA  ALA A   9      11.379   8.463  -9.187  1.00  0.69           H  
ATOM    144 1HB  ALA A   9      13.761   8.988  -8.856  1.00  0.69           H  
ATOM    145 2HB  ALA A   9      12.817   9.271  -7.374  1.00  0.69           H  
ATOM    146 3HB  ALA A   9      13.824   7.827  -7.517  1.00  0.69           H  
ATOM    147  N   ARG A  10      12.982   5.560  -9.109  1.00  0.69           N  
ATOM    148  CA  ARG A  10      13.450   4.560 -10.046  1.00  0.69           C  
ATOM    149  C   ARG A  10      12.312   4.133 -10.960  1.00  0.69           C  
ATOM    150  O   ARG A  10      12.476   4.043 -12.181  1.00  0.69           O  
ATOM    151  CB  ARG A  10      13.988   3.341  -9.319  1.00  0.69           C  
ATOM    152  CG  ARG A  10      15.299   3.532  -8.552  1.00  0.69           C  
ATOM    153  CD  ARG A  10      15.748   2.266  -7.923  1.00  0.69           C  
ATOM    154  NE  ARG A  10      16.756   2.485  -6.894  1.00  0.69           N  
ATOM    155  CZ  ARG A  10      16.517   2.453  -5.574  1.00  0.69           C  
ATOM    156  NH1 ARG A  10      15.326   2.179  -5.097  1.00  0.69           N  
ATOM    157  NH2 ARG A  10      17.516   2.697  -4.778  1.00  0.69           N  
ATOM    158  H   ARG A  10      13.030   5.385  -8.106  1.00  0.69           H  
ATOM    159  HA  ARG A  10      14.239   5.004 -10.649  1.00  0.69           H  
ATOM    160 1HB  ARG A  10      13.242   3.013  -8.589  1.00  0.69           H  
ATOM    161 2HB  ARG A  10      14.130   2.529 -10.028  1.00  0.69           H  
ATOM    162 1HG  ARG A  10      16.062   3.805  -9.261  1.00  0.69           H  
ATOM    163 2HG  ARG A  10      15.236   4.306  -7.816  1.00  0.69           H  
ATOM    164 1HD  ARG A  10      14.892   1.777  -7.460  1.00  0.69           H  
ATOM    165 2HD  ARG A  10      16.176   1.615  -8.683  1.00  0.69           H  
ATOM    166  HE  ARG A  10      17.727   2.722  -7.164  1.00  0.69           H  
ATOM    167 1HH1 ARG A  10      14.566   1.986  -5.734  1.00  0.69           H  
ATOM    168 2HH1 ARG A  10      15.187   2.155  -4.098  1.00  0.69           H  
ATOM    169 1HH2 ARG A  10      18.422   2.906  -5.222  1.00  0.69           H  
ATOM    170 2HH2 ARG A  10      17.405   2.683  -3.780  1.00  0.69           H  
ATOM    171  N   ALA A  11      11.135   3.893 -10.375  1.00  0.70           N  
ATOM    172  CA  ALA A  11       9.997   3.460 -11.161  1.00  0.70           C  
ATOM    173  C   ALA A  11       9.551   4.501 -12.170  1.00  0.70           C  
ATOM    174  O   ALA A  11       9.280   4.174 -13.325  1.00  0.70           O  
ATOM    175  CB  ALA A  11       8.833   3.145 -10.241  1.00  0.70           C  
ATOM    176  H   ALA A  11      11.025   3.985  -9.362  1.00  0.70           H  
ATOM    177  HA  ALA A  11      10.286   2.561 -11.703  1.00  0.70           H  
ATOM    178 1HB  ALA A  11       7.989   2.792 -10.831  1.00  0.70           H  
ATOM    179 2HB  ALA A  11       9.130   2.379  -9.526  1.00  0.70           H  
ATOM    180 3HB  ALA A  11       8.549   4.049  -9.703  1.00  0.70           H  
ATOM    181  N   LEU A  12       9.518   5.765 -11.763  1.00  0.70           N  
ATOM    182  CA  LEU A  12       8.995   6.777 -12.651  1.00  0.70           C  
ATOM    183  C   LEU A  12       9.957   6.970 -13.817  1.00  0.70           C  
ATOM    184  O   LEU A  12       9.534   7.250 -14.945  1.00  0.70           O  
ATOM    185  CB  LEU A  12       8.747   8.090 -11.909  1.00  0.70           C  
ATOM    186  CG  LEU A  12       7.668   8.048 -10.773  1.00  0.70           C  
ATOM    187  CD1 LEU A  12       7.538   9.459 -10.243  1.00  0.70           C  
ATOM    188  CD2 LEU A  12       6.335   7.391 -11.194  1.00  0.70           C  
ATOM    189  H   LEU A  12       9.797   6.005 -10.818  1.00  0.70           H  
ATOM    190  HA  LEU A  12       8.042   6.431 -13.047  1.00  0.70           H  
ATOM    191 1HB  LEU A  12       9.659   8.361 -11.424  1.00  0.70           H  
ATOM    192 2HB  LEU A  12       8.491   8.865 -12.612  1.00  0.70           H  
ATOM    193  HG  LEU A  12       8.049   7.457  -9.986  1.00  0.70           H  
ATOM    194 1HD1 LEU A  12       6.851   9.485  -9.403  1.00  0.70           H  
ATOM    195 2HD1 LEU A  12       8.514   9.822  -9.921  1.00  0.70           H  
ATOM    196 3HD1 LEU A  12       7.165  10.078 -11.041  1.00  0.70           H  
ATOM    197 1HD2 LEU A  12       5.664   7.371 -10.334  1.00  0.70           H  
ATOM    198 2HD2 LEU A  12       5.864   7.919 -11.968  1.00  0.70           H  
ATOM    199 3HD2 LEU A  12       6.527   6.369 -11.526  1.00  0.70           H  
ATOM    200  N   GLU A  13      11.268   6.801 -13.577  1.00  0.70           N  
ATOM    201  CA  GLU A  13      12.196   6.911 -14.695  1.00  0.70           C  
ATOM    202  C   GLU A  13      11.975   5.760 -15.668  1.00  0.70           C  
ATOM    203  O   GLU A  13      11.875   5.973 -16.878  1.00  0.70           O  
ATOM    204  CB  GLU A  13      13.669   6.931 -14.274  1.00  0.70           C  
ATOM    205  CG  GLU A  13      14.591   7.062 -15.516  1.00  0.70           C  
ATOM    206  CD  GLU A  13      16.046   7.242 -15.236  1.00  0.70           C  
ATOM    207  OE1 GLU A  13      16.400   7.375 -14.109  1.00  0.70           O  
ATOM    208  OE2 GLU A  13      16.812   7.234 -16.174  1.00  0.70           O  
ATOM    209  H   GLU A  13      11.614   6.607 -12.634  1.00  0.70           H  
ATOM    210  HA  GLU A  13      11.990   7.842 -15.220  1.00  0.70           H  
ATOM    211 1HB  GLU A  13      13.858   7.767 -13.603  1.00  0.70           H  
ATOM    212 2HB  GLU A  13      13.916   6.009 -13.739  1.00  0.70           H  
ATOM    213 1HG  GLU A  13      14.469   6.163 -16.121  1.00  0.70           H  
ATOM    214 2HG  GLU A  13      14.242   7.908 -16.110  1.00  0.70           H  
ATOM    215  N   LYS A  14      11.854   4.538 -15.139  1.00  0.70           N  
ATOM    216  CA  LYS A  14      11.668   3.349 -15.969  1.00  0.70           C  
ATOM    217  C   LYS A  14      10.384   3.419 -16.787  1.00  0.70           C  
ATOM    218  O   LYS A  14      10.320   2.914 -17.911  1.00  0.70           O  
ATOM    219  CB  LYS A  14      11.672   2.095 -15.105  1.00  0.70           C  
ATOM    220  CG  LYS A  14      13.051   1.735 -14.529  1.00  0.70           C  
ATOM    221  CD  LYS A  14      12.978   0.490 -13.662  1.00  0.70           C  
ATOM    222  CE  LYS A  14      14.338   0.133 -13.080  1.00  0.70           C  
ATOM    223  NZ  LYS A  14      14.273  -1.103 -12.242  1.00  0.70           N  
ATOM    224  H   LYS A  14      11.929   4.422 -14.125  1.00  0.70           H  
ATOM    225  HA  LYS A  14      12.504   3.289 -16.666  1.00  0.70           H  
ATOM    226 1HB  LYS A  14      10.988   2.238 -14.266  1.00  0.70           H  
ATOM    227 2HB  LYS A  14      11.308   1.249 -15.685  1.00  0.70           H  
ATOM    228 1HG  LYS A  14      13.748   1.555 -15.347  1.00  0.70           H  
ATOM    229 2HG  LYS A  14      13.428   2.566 -13.937  1.00  0.70           H  
ATOM    230 1HD  LYS A  14      12.280   0.671 -12.842  1.00  0.70           H  
ATOM    231 2HD  LYS A  14      12.610  -0.347 -14.253  1.00  0.70           H  
ATOM    232 1HE  LYS A  14      15.045  -0.025 -13.892  1.00  0.70           H  
ATOM    233 2HE  LYS A  14      14.688   0.963 -12.462  1.00  0.70           H  
ATOM    234 1HZ  LYS A  14      15.190  -1.310 -11.871  1.00  0.70           H  
ATOM    235 2HZ  LYS A  14      13.626  -0.962 -11.480  1.00  0.70           H  
ATOM    236 3HZ  LYS A  14      13.959  -1.878 -12.809  1.00  0.70           H  
ATOM    237  N   LEU A  15       9.377   4.086 -16.238  1.00  0.71           N  
ATOM    238  CA  LEU A  15       8.090   4.260 -16.884  1.00  0.71           C  
ATOM    239  C   LEU A  15       8.067   5.423 -17.891  1.00  0.71           C  
ATOM    240  O   LEU A  15       7.035   5.659 -18.535  1.00  0.71           O  
ATOM    241  CB  LEU A  15       7.022   4.451 -15.813  1.00  0.71           C  
ATOM    242  CG  LEU A  15       6.760   3.200 -14.897  1.00  0.71           C  
ATOM    243  CD1 LEU A  15       5.832   3.559 -13.739  1.00  0.71           C  
ATOM    244  CD2 LEU A  15       6.122   2.118 -15.730  1.00  0.71           C  
ATOM    245  H   LEU A  15       9.493   4.449 -15.291  1.00  0.71           H  
ATOM    246  HA  LEU A  15       7.864   3.344 -17.425  1.00  0.71           H  
ATOM    247 1HB  LEU A  15       7.305   5.292 -15.178  1.00  0.71           H  
ATOM    248 2HB  LEU A  15       6.094   4.678 -16.311  1.00  0.71           H  
ATOM    249  HG  LEU A  15       7.696   2.837 -14.495  1.00  0.71           H  
ATOM    250 1HD1 LEU A  15       5.660   2.678 -13.122  1.00  0.71           H  
ATOM    251 2HD1 LEU A  15       6.293   4.340 -13.135  1.00  0.71           H  
ATOM    252 3HD1 LEU A  15       4.891   3.902 -14.137  1.00  0.71           H  
ATOM    253 1HD2 LEU A  15       5.936   1.238 -15.112  1.00  0.71           H  
ATOM    254 2HD2 LEU A  15       5.171   2.478 -16.136  1.00  0.71           H  
ATOM    255 3HD2 LEU A  15       6.788   1.851 -16.550  1.00  0.71           H  
ATOM    256  N   GLY A  16       9.192   6.136 -18.044  1.00  0.72           N  
ATOM    257  CA  GLY A  16       9.308   7.237 -18.994  1.00  0.72           C  
ATOM    258  C   GLY A  16       8.887   8.640 -18.530  1.00  0.72           C  
ATOM    259  O   GLY A  16       8.650   9.502 -19.373  1.00  0.72           O  
ATOM    260  H   GLY A  16      10.023   5.905 -17.501  1.00  0.72           H  
ATOM    261 1HA  GLY A  16      10.351   7.284 -19.311  1.00  0.72           H  
ATOM    262 2HA  GLY A  16       8.743   6.980 -19.887  1.00  0.72           H  
ATOM    263  N   LEU A  17       8.757   8.893 -17.224  1.00  0.74           N  
ATOM    264  CA  LEU A  17       8.353  10.241 -16.814  1.00  0.74           C  
ATOM    265  C   LEU A  17       9.452  11.304 -16.690  1.00  0.74           C  
ATOM    266  O   LEU A  17       9.155  12.500 -16.681  1.00  0.74           O  
ATOM    267  CB  LEU A  17       7.577  10.244 -15.511  1.00  0.74           C  
ATOM    268  CG  LEU A  17       6.211   9.624 -15.538  1.00  0.74           C  
ATOM    269  CD1 LEU A  17       5.657   9.725 -14.163  1.00  0.74           C  
ATOM    270  CD2 LEU A  17       5.316  10.364 -16.562  1.00  0.74           C  
ATOM    271  H   LEU A  17       8.958   8.181 -16.519  1.00  0.74           H  
ATOM    272  HA  LEU A  17       7.650  10.585 -17.561  1.00  0.74           H  
ATOM    273 1HB  LEU A  17       8.165   9.719 -14.767  1.00  0.74           H  
ATOM    274 2HB  LEU A  17       7.467  11.252 -15.200  1.00  0.74           H  
ATOM    275  HG  LEU A  17       6.289   8.569 -15.805  1.00  0.74           H  
ATOM    276 1HD1 LEU A  17       4.686   9.278 -14.120  1.00  0.74           H  
ATOM    277 2HD1 LEU A  17       6.327   9.224 -13.522  1.00  0.74           H  
ATOM    278 3HD1 LEU A  17       5.583  10.762 -13.869  1.00  0.74           H  
ATOM    279 1HD2 LEU A  17       4.320   9.928 -16.572  1.00  0.74           H  
ATOM    280 2HD2 LEU A  17       5.242  11.415 -16.287  1.00  0.74           H  
ATOM    281 3HD2 LEU A  17       5.755  10.282 -17.559  1.00  0.74           H  
ATOM    282  N   ASP A  18      10.712  10.920 -16.564  1.00  0.76           N  
ATOM    283  CA  ASP A  18      11.726  11.961 -16.372  1.00  0.76           C  
ATOM    284  C   ASP A  18      11.792  12.842 -17.622  1.00  0.76           C  
ATOM    285  O   ASP A  18      12.087  12.343 -18.707  1.00  0.76           O  
ATOM    286  CB  ASP A  18      13.118  11.363 -16.110  1.00  0.76           C  
ATOM    287  CG  ASP A  18      14.204  12.426 -15.665  1.00  0.76           C  
ATOM    288  OD1 ASP A  18      13.869  13.411 -14.992  1.00  0.76           O  
ATOM    289  OD2 ASP A  18      15.348  12.234 -16.011  1.00  0.76           O  
ATOM    290  H   ASP A  18      10.956   9.940 -16.594  1.00  0.76           H  
ATOM    291  HA  ASP A  18      11.435  12.586 -15.530  1.00  0.76           H  
ATOM    292 1HB  ASP A  18      13.048  10.592 -15.341  1.00  0.76           H  
ATOM    293 2HB  ASP A  18      13.473  10.872 -17.018  1.00  0.76           H  
ATOM    294  N   ASN A  19      11.545  14.152 -17.455  1.00  0.79           N  
ATOM    295  CA  ASN A  19      11.532  15.171 -18.518  1.00  0.79           C  
ATOM    296  C   ASN A  19      10.349  15.003 -19.474  1.00  0.79           C  
ATOM    297  O   ASN A  19      10.279  15.643 -20.537  1.00  0.79           O  
ATOM    298  CB  ASN A  19      12.858  15.183 -19.250  1.00  0.79           C  
ATOM    299  CG  ASN A  19      13.994  15.521 -18.313  1.00  0.79           C  
ATOM    300  OD1 ASN A  19      13.935  16.511 -17.569  1.00  0.79           O  
ATOM    301  ND2 ASN A  19      15.015  14.706 -18.324  1.00  0.79           N  
ATOM    302  H   ASN A  19      11.271  14.486 -16.537  1.00  0.79           H  
ATOM    303  HA  ASN A  19      11.423  16.149 -18.058  1.00  0.79           H  
ATOM    304 1HB  ASN A  19      13.059  14.241 -19.741  1.00  0.79           H  
ATOM    305 2HB  ASN A  19      12.819  15.944 -20.028  1.00  0.79           H  
ATOM    306 1HD2 ASN A  19      15.791  14.861 -17.711  1.00  0.79           H  
ATOM    307 2HD2 ASN A  19      15.014  13.909 -18.928  1.00  0.79           H  
ATOM    308  N   TYR A  20       9.378  14.189 -19.072  1.00  0.81           N  
ATOM    309  CA  TYR A  20       8.192  13.990 -19.869  1.00  0.81           C  
ATOM    310  C   TYR A  20       7.436  15.286 -19.940  1.00  0.81           C  
ATOM    311  O   TYR A  20       7.196  15.935 -18.919  1.00  0.81           O  
ATOM    312  CB  TYR A  20       7.319  12.895 -19.279  1.00  0.81           C  
ATOM    313  CG  TYR A  20       6.093  12.565 -20.088  1.00  0.81           C  
ATOM    314  CD1 TYR A  20       6.241  11.779 -21.212  1.00  0.81           C  
ATOM    315  CD2 TYR A  20       4.834  13.041 -19.730  1.00  0.81           C  
ATOM    316  CE1 TYR A  20       5.156  11.463 -21.987  1.00  0.81           C  
ATOM    317  CE2 TYR A  20       3.738  12.723 -20.520  1.00  0.81           C  
ATOM    318  CZ  TYR A  20       3.907  11.938 -21.646  1.00  0.81           C  
ATOM    319  OH  TYR A  20       2.839  11.617 -22.437  1.00  0.81           O  
ATOM    320  H   TYR A  20       9.464  13.692 -18.186  1.00  0.81           H  
ATOM    321  HA  TYR A  20       8.487  13.705 -20.879  1.00  0.81           H  
ATOM    322 1HB  TYR A  20       7.919  12.002 -19.221  1.00  0.81           H  
ATOM    323 2HB  TYR A  20       7.014  13.161 -18.266  1.00  0.81           H  
ATOM    324  HD1 TYR A  20       7.231  11.407 -21.484  1.00  0.81           H  
ATOM    325  HD2 TYR A  20       4.713  13.662 -18.842  1.00  0.81           H  
ATOM    326  HE1 TYR A  20       5.282  10.843 -22.874  1.00  0.81           H  
ATOM    327  HE2 TYR A  20       2.750  13.087 -20.263  1.00  0.81           H  
ATOM    328  HH  TYR A  20       3.146  11.146 -23.217  1.00  0.81           H  
ATOM    329  N   PHE A  21       7.085  15.683 -21.149  1.00  0.82           N  
ATOM    330  CA  PHE A  21       6.354  16.915 -21.395  1.00  0.82           C  
ATOM    331  C   PHE A  21       7.080  18.120 -20.769  1.00  0.82           C  
ATOM    332  O   PHE A  21       6.457  19.129 -20.440  1.00  0.82           O  
ATOM    333  CB  PHE A  21       4.953  16.759 -20.803  1.00  0.82           C  
ATOM    334  CG  PHE A  21       3.919  17.782 -21.152  1.00  0.82           C  
ATOM    335  CD1 PHE A  21       3.227  17.708 -22.351  1.00  0.82           C  
ATOM    336  CD2 PHE A  21       3.601  18.783 -20.272  1.00  0.82           C  
ATOM    337  CE1 PHE A  21       2.239  18.624 -22.650  1.00  0.82           C  
ATOM    338  CE2 PHE A  21       2.618  19.708 -20.566  1.00  0.82           C  
ATOM    339  CZ  PHE A  21       1.934  19.625 -21.756  1.00  0.82           C  
ATOM    340  H   PHE A  21       7.331  15.099 -21.935  1.00  0.82           H  
ATOM    341  HA  PHE A  21       6.281  17.070 -22.472  1.00  0.82           H  
ATOM    342 1HB  PHE A  21       4.561  15.789 -21.100  1.00  0.82           H  
ATOM    343 2HB  PHE A  21       5.026  16.745 -19.718  1.00  0.82           H  
ATOM    344  HD1 PHE A  21       3.460  16.908 -23.054  1.00  0.82           H  
ATOM    345  HD2 PHE A  21       4.133  18.826 -19.336  1.00  0.82           H  
ATOM    346  HE1 PHE A  21       1.696  18.551 -23.592  1.00  0.82           H  
ATOM    347  HE2 PHE A  21       2.376  20.497 -19.856  1.00  0.82           H  
ATOM    348  HZ  PHE A  21       1.153  20.348 -21.989  1.00  0.82           H  
ATOM    349  N   GLY A  22       8.418  18.036 -20.676  1.00  0.81           N  
ATOM    350  CA  GLY A  22       9.247  19.106 -20.146  1.00  0.81           C  
ATOM    351  C   GLY A  22       9.433  19.119 -18.618  1.00  0.81           C  
ATOM    352  O   GLY A  22      10.138  19.992 -18.108  1.00  0.81           O  
ATOM    353  H   GLY A  22       8.888  17.168 -20.933  1.00  0.81           H  
ATOM    354 1HA  GLY A  22      10.228  19.040 -20.615  1.00  0.81           H  
ATOM    355 2HA  GLY A  22       8.824  20.060 -20.455  1.00  0.81           H  
ATOM    356  N   TYR A  23       8.833  18.182 -17.877  1.00  0.78           N  
ATOM    357  CA  TYR A  23       9.004  18.219 -16.422  1.00  0.78           C  
ATOM    358  C   TYR A  23       9.942  17.113 -15.910  1.00  0.78           C  
ATOM    359  O   TYR A  23       9.780  15.953 -16.283  1.00  0.78           O  
ATOM    360  CB  TYR A  23       7.648  18.085 -15.763  1.00  0.78           C  
ATOM    361  CG  TYR A  23       6.755  19.288 -15.950  1.00  0.78           C  
ATOM    362  CD1 TYR A  23       5.994  19.410 -17.102  1.00  0.78           C  
ATOM    363  CD2 TYR A  23       6.663  20.253 -14.949  1.00  0.78           C  
ATOM    364  CE1 TYR A  23       5.152  20.495 -17.259  1.00  0.78           C  
ATOM    365  CE2 TYR A  23       5.814  21.333 -15.116  1.00  0.78           C  
ATOM    366  CZ  TYR A  23       5.064  21.450 -16.266  1.00  0.78           C  
ATOM    367  OH  TYR A  23       4.222  22.524 -16.440  1.00  0.78           O  
ATOM    368  H   TYR A  23       8.254  17.462 -18.313  1.00  0.78           H  
ATOM    369  HA  TYR A  23       9.400  19.195 -16.176  1.00  0.78           H  
ATOM    370 1HB  TYR A  23       7.132  17.211 -16.176  1.00  0.78           H  
ATOM    371 2HB  TYR A  23       7.773  17.914 -14.694  1.00  0.78           H  
ATOM    372  HD1 TYR A  23       6.064  18.649 -17.883  1.00  0.78           H  
ATOM    373  HD2 TYR A  23       7.253  20.153 -14.038  1.00  0.78           H  
ATOM    374  HE1 TYR A  23       4.559  20.603 -18.159  1.00  0.78           H  
ATOM    375  HE2 TYR A  23       5.733  22.091 -14.345  1.00  0.78           H  
ATOM    376  HH  TYR A  23       4.281  23.109 -15.678  1.00  0.78           H  
ATOM    377  N   PRO A  24      10.857  17.404 -14.973  1.00  0.74           N  
ATOM    378  CA  PRO A  24      11.805  16.467 -14.396  1.00  0.74           C  
ATOM    379  C   PRO A  24      11.135  15.479 -13.463  1.00  0.74           C  
ATOM    380  O   PRO A  24      10.139  15.801 -12.795  1.00  0.74           O  
ATOM    381  CB  PRO A  24      12.775  17.385 -13.648  1.00  0.74           C  
ATOM    382  CG  PRO A  24      11.936  18.592 -13.268  1.00  0.74           C  
ATOM    383  CD  PRO A  24      10.961  18.775 -14.425  1.00  0.74           C  
ATOM    384  HA  PRO A  24      12.335  15.934 -15.206  1.00  0.74           H  
ATOM    385 1HB  PRO A  24      13.187  16.858 -12.778  1.00  0.74           H  
ATOM    386 2HB  PRO A  24      13.625  17.636 -14.301  1.00  0.74           H  
ATOM    387 1HG  PRO A  24      11.431  18.415 -12.308  1.00  0.74           H  
ATOM    388 2HG  PRO A  24      12.584  19.468 -13.120  1.00  0.74           H  
ATOM    389 1HD  PRO A  24       9.995  19.121 -14.028  1.00  0.74           H  
ATOM    390 2HD  PRO A  24      11.390  19.465 -15.176  1.00  0.74           H  
ATOM    391  N   ILE A  25      11.770  14.333 -13.280  1.00  0.70           N  
ATOM    392  CA  ILE A  25      11.254  13.352 -12.344  1.00  0.70           C  
ATOM    393  C   ILE A  25      11.099  13.895 -10.928  1.00  0.70           C  
ATOM    394  O   ILE A  25      10.197  13.476 -10.206  1.00  0.70           O  
ATOM    395  CB  ILE A  25      12.166  12.125 -12.346  1.00  0.70           C  
ATOM    396  CG1 ILE A  25      11.517  11.007 -11.661  1.00  0.70           C  
ATOM    397  CG2 ILE A  25      13.517  12.436 -11.763  1.00  0.70           C  
ATOM    398  CD1 ILE A  25      12.228   9.767 -11.914  1.00  0.70           C  
ATOM    399  H   ILE A  25      12.594  14.092 -13.852  1.00  0.70           H  
ATOM    400  HA  ILE A  25      10.273  13.039 -12.695  1.00  0.70           H  
ATOM    401  HB  ILE A  25      12.311  11.812 -13.363  1.00  0.70           H  
ATOM    402 1HG1 ILE A  25      11.501  11.188 -10.590  1.00  0.70           H  
ATOM    403 2HG1 ILE A  25      10.490  10.907 -12.017  1.00  0.70           H  
ATOM    404 1HG2 ILE A  25      14.148  11.549 -11.811  1.00  0.70           H  
ATOM    405 2HG2 ILE A  25      13.981  13.240 -12.336  1.00  0.70           H  
ATOM    406 3HG2 ILE A  25      13.406  12.738 -10.756  1.00  0.70           H  
ATOM    407 1HD1 ILE A  25      11.732   8.994 -11.418  1.00  0.70           H  
ATOM    408 2HD1 ILE A  25      12.236   9.569 -12.983  1.00  0.70           H  
ATOM    409 3HD1 ILE A  25      13.251   9.836 -11.550  1.00  0.70           H  
ATOM    410  N   GLY A  26      11.930  14.857 -10.531  1.00  0.67           N  
ATOM    411  CA  GLY A  26      11.816  15.428  -9.196  1.00  0.67           C  
ATOM    412  C   GLY A  26      10.439  16.063  -8.987  1.00  0.67           C  
ATOM    413  O   GLY A  26       9.897  16.049  -7.880  1.00  0.67           O  
ATOM    414  H   GLY A  26      12.649  15.180 -11.161  1.00  0.67           H  
ATOM    415 1HA  GLY A  26      11.984  14.651  -8.451  1.00  0.67           H  
ATOM    416 2HA  GLY A  26      12.594  16.180  -9.054  1.00  0.67           H  
ATOM    417  N   ALA A  27       9.874  16.653 -10.050  1.00  0.64           N  
ATOM    418  CA  ALA A  27       8.566  17.289  -9.972  1.00  0.64           C  
ATOM    419  C   ALA A  27       7.507  16.251  -9.682  1.00  0.64           C  
ATOM    420  O   ALA A  27       6.568  16.491  -8.915  1.00  0.64           O  
ATOM    421  CB  ALA A  27       8.250  17.999 -11.268  1.00  0.64           C  
ATOM    422  H   ALA A  27      10.330  16.601 -10.956  1.00  0.64           H  
ATOM    423  HA  ALA A  27       8.574  18.005  -9.153  1.00  0.64           H  
ATOM    424 1HB  ALA A  27       7.282  18.450 -11.203  1.00  0.64           H  
ATOM    425 2HB  ALA A  27       9.003  18.759 -11.466  1.00  0.64           H  
ATOM    426 3HB  ALA A  27       8.243  17.276 -12.083  1.00  0.64           H  
ATOM    427  N   TRP A  28       7.665  15.085 -10.305  1.00  0.61           N  
ATOM    428  CA  TRP A  28       6.689  14.026 -10.105  1.00  0.61           C  
ATOM    429  C   TRP A  28       6.821  13.363  -8.745  1.00  0.61           C  
ATOM    430  O   TRP A  28       5.819  13.049  -8.105  1.00  0.61           O  
ATOM    431  CB  TRP A  28       6.815  12.945 -11.148  1.00  0.61           C  
ATOM    432  CG  TRP A  28       6.335  13.292 -12.486  1.00  0.61           C  
ATOM    433  CD1 TRP A  28       7.063  13.391 -13.621  1.00  0.61           C  
ATOM    434  CD2 TRP A  28       4.981  13.601 -12.849  1.00  0.61           C  
ATOM    435  NE1 TRP A  28       6.247  13.687 -14.675  1.00  0.61           N  
ATOM    436  CE2 TRP A  28       4.970  13.811 -14.223  1.00  0.61           C  
ATOM    437  CE3 TRP A  28       3.796  13.708 -12.128  1.00  0.61           C  
ATOM    438  CZ2 TRP A  28       3.817  14.093 -14.902  1.00  0.61           C  
ATOM    439  CZ3 TRP A  28       2.642  14.025 -12.792  1.00  0.61           C  
ATOM    440  CH2 TRP A  28       2.645  14.204 -14.152  1.00  0.61           C  
ATOM    441  H   TRP A  28       8.468  14.969 -10.935  1.00  0.61           H  
ATOM    442  HA  TRP A  28       5.694  14.463 -10.180  1.00  0.61           H  
ATOM    443 1HB  TRP A  28       7.858  12.629 -11.222  1.00  0.61           H  
ATOM    444 2HB  TRP A  28       6.237  12.095 -10.814  1.00  0.61           H  
ATOM    445  HD1 TRP A  28       8.137  13.230 -13.695  1.00  0.61           H  
ATOM    446  HE1 TRP A  28       6.547  13.798 -15.637  1.00  0.61           H  
ATOM    447  HE3 TRP A  28       3.788  13.558 -11.058  1.00  0.61           H  
ATOM    448  HZ2 TRP A  28       3.814  14.250 -15.979  1.00  0.61           H  
ATOM    449  HZ3 TRP A  28       1.719  14.117 -12.204  1.00  0.61           H  
ATOM    450  HH2 TRP A  28       1.719  14.443 -14.645  1.00  0.61           H  
ATOM    451  N   VAL A  29       8.049  13.186  -8.275  1.00  0.60           N  
ATOM    452  CA  VAL A  29       8.241  12.564  -6.971  1.00  0.60           C  
ATOM    453  C   VAL A  29       7.658  13.503  -5.922  1.00  0.60           C  
ATOM    454  O   VAL A  29       6.971  13.066  -4.995  1.00  0.60           O  
ATOM    455  CB  VAL A  29       9.721  12.267  -6.702  1.00  0.60           C  
ATOM    456  CG1 VAL A  29       9.922  11.768  -5.254  1.00  0.60           C  
ATOM    457  CG2 VAL A  29      10.221  11.209  -7.694  1.00  0.60           C  
ATOM    458  H   VAL A  29       8.852  13.455  -8.846  1.00  0.60           H  
ATOM    459  HA  VAL A  29       7.695  11.621  -6.947  1.00  0.60           H  
ATOM    460  HB  VAL A  29      10.295  13.189  -6.830  1.00  0.60           H  
ATOM    461 1HG1 VAL A  29      10.983  11.570  -5.076  1.00  0.60           H  
ATOM    462 2HG1 VAL A  29       9.574  12.531  -4.562  1.00  0.60           H  
ATOM    463 3HG1 VAL A  29       9.356  10.846  -5.098  1.00  0.60           H  
ATOM    464 1HG2 VAL A  29      11.271  11.020  -7.515  1.00  0.60           H  
ATOM    465 2HG2 VAL A  29       9.660  10.298  -7.560  1.00  0.60           H  
ATOM    466 3HG2 VAL A  29      10.085  11.567  -8.703  1.00  0.60           H  
ATOM    467  N   CYS A  30       7.914  14.800  -6.083  1.00  0.59           N  
ATOM    468  CA  CYS A  30       7.363  15.805  -5.188  1.00  0.59           C  
ATOM    469  C   CYS A  30       5.842  15.713  -5.159  1.00  0.59           C  
ATOM    470  O   CYS A  30       5.244  15.598  -4.087  1.00  0.59           O  
ATOM    471  CB  CYS A  30       7.784  17.199  -5.641  1.00  0.59           C  
ATOM    472  SG  CYS A  30       7.259  18.542  -4.571  1.00  0.59           S  
ATOM    473  H   CYS A  30       8.509  15.110  -6.847  1.00  0.59           H  
ATOM    474  HA  CYS A  30       7.746  15.625  -4.183  1.00  0.59           H  
ATOM    475 1HB  CYS A  30       8.867  17.239  -5.732  1.00  0.59           H  
ATOM    476 2HB  CYS A  30       7.380  17.386  -6.633  1.00  0.59           H  
ATOM    477  N   ALA A  31       5.211  15.693  -6.348  1.00  0.58           N  
ATOM    478  CA  ALA A  31       3.761  15.588  -6.424  1.00  0.58           C  
ATOM    479  C   ALA A  31       3.266  14.306  -5.757  1.00  0.58           C  
ATOM    480  O   ALA A  31       2.297  14.333  -5.005  1.00  0.58           O  
ATOM    481  CB  ALA A  31       3.312  15.599  -7.881  1.00  0.58           C  
ATOM    482  H   ALA A  31       5.746  15.793  -7.211  1.00  0.58           H  
ATOM    483  HA  ALA A  31       3.330  16.441  -5.901  1.00  0.58           H  
ATOM    484 1HB  ALA A  31       2.221  15.540  -7.935  1.00  0.58           H  
ATOM    485 2HB  ALA A  31       3.652  16.520  -8.358  1.00  0.58           H  
ATOM    486 3HB  ALA A  31       3.745  14.745  -8.399  1.00  0.58           H  
ATOM    487  N   ALA A  32       3.962  13.185  -5.968  1.00  0.57           N  
ATOM    488  CA  ALA A  32       3.561  11.912  -5.370  1.00  0.57           C  
ATOM    489  C   ALA A  32       3.561  12.002  -3.843  1.00  0.57           C  
ATOM    490  O   ALA A  32       2.684  11.445  -3.160  1.00  0.57           O  
ATOM    491  CB  ALA A  32       4.501  10.808  -5.829  1.00  0.57           C  
ATOM    492  H   ALA A  32       4.769  13.204  -6.590  1.00  0.57           H  
ATOM    493  HA  ALA A  32       2.545  11.682  -5.699  1.00  0.57           H  
ATOM    494 1HB  ALA A  32       4.211   9.871  -5.406  1.00  0.57           H  
ATOM    495 2HB  ALA A  32       4.481  10.739  -6.909  1.00  0.57           H  
ATOM    496 3HB  ALA A  32       5.509  11.041  -5.509  1.00  0.57           H  
ATOM    497  N   LYS A  33       4.538  12.735  -3.305  1.00  0.57           N  
ATOM    498  CA  LYS A  33       4.645  12.900  -1.868  1.00  0.57           C  
ATOM    499  C   LYS A  33       3.479  13.680  -1.321  1.00  0.57           C  
ATOM    500  O   LYS A  33       2.783  13.246  -0.406  1.00  0.57           O  
ATOM    501  CB  LYS A  33       5.903  13.675  -1.484  1.00  0.57           C  
ATOM    502  CG  LYS A  33       6.079  13.811   0.026  1.00  0.57           C  
ATOM    503  CD  LYS A  33       7.360  14.527   0.394  1.00  0.57           C  
ATOM    504  CE  LYS A  33       7.473  14.698   1.905  1.00  0.57           C  
ATOM    505  NZ  LYS A  33       8.737  15.377   2.305  1.00  0.57           N  
ATOM    506  H   LYS A  33       5.244  13.157  -3.913  1.00  0.57           H  
ATOM    507  HA  LYS A  33       4.653  11.920  -1.395  1.00  0.57           H  
ATOM    508 1HB  LYS A  33       6.765  13.280  -1.946  1.00  0.57           H  
ATOM    509 2HB  LYS A  33       5.812  14.692  -1.855  1.00  0.57           H  
ATOM    510 1HG  LYS A  33       5.233  14.368   0.434  1.00  0.57           H  
ATOM    511 2HG  LYS A  33       6.086  12.816   0.475  1.00  0.57           H  
ATOM    512 1HD  LYS A  33       8.209  13.944   0.038  1.00  0.57           H  
ATOM    513 2HD  LYS A  33       7.378  15.511  -0.085  1.00  0.57           H  
ATOM    514 1HE  LYS A  33       6.629  15.291   2.255  1.00  0.57           H  
ATOM    515 2HE  LYS A  33       7.436  13.716   2.375  1.00  0.57           H  
ATOM    516 1HZ  LYS A  33       8.765  15.469   3.311  1.00  0.57           H  
ATOM    517 2HZ  LYS A  33       9.525  14.831   1.993  1.00  0.57           H  
ATOM    518 3HZ  LYS A  33       8.776  16.294   1.883  1.00  0.57           H  
ATOM    519  N   TYR A  34       3.235  14.832  -1.900  1.00  0.56           N  
ATOM    520  CA  TYR A  34       2.205  15.683  -1.355  1.00  0.56           C  
ATOM    521  C   TYR A  34       0.784  15.233  -1.669  1.00  0.56           C  
ATOM    522  O   TYR A  34      -0.127  15.459  -0.869  1.00  0.56           O  
ATOM    523  CB  TYR A  34       2.451  17.084  -1.825  1.00  0.56           C  
ATOM    524  CG  TYR A  34       3.593  17.761  -1.149  1.00  0.56           C  
ATOM    525  CD1 TYR A  34       4.751  18.026  -1.844  1.00  0.56           C  
ATOM    526  CD2 TYR A  34       3.480  18.124   0.179  1.00  0.56           C  
ATOM    527  CE1 TYR A  34       5.802  18.654  -1.209  1.00  0.56           C  
ATOM    528  CE2 TYR A  34       4.525  18.754   0.813  1.00  0.56           C  
ATOM    529  CZ  TYR A  34       5.684  19.018   0.125  1.00  0.56           C  
ATOM    530  OH  TYR A  34       6.727  19.651   0.760  1.00  0.56           O  
ATOM    531  H   TYR A  34       3.805  15.133  -2.696  1.00  0.56           H  
ATOM    532  HA  TYR A  34       2.310  15.672  -0.271  1.00  0.56           H  
ATOM    533 1HB  TYR A  34       2.700  17.023  -2.881  1.00  0.56           H  
ATOM    534 2HB  TYR A  34       1.557  17.685  -1.694  1.00  0.56           H  
ATOM    535  HD1 TYR A  34       4.836  17.744  -2.890  1.00  0.56           H  
ATOM    536  HD2 TYR A  34       2.559  17.914   0.722  1.00  0.56           H  
ATOM    537  HE1 TYR A  34       6.714  18.869  -1.749  1.00  0.56           H  
ATOM    538  HE2 TYR A  34       4.433  19.042   1.861  1.00  0.56           H  
ATOM    539  HH  TYR A  34       7.443  19.792   0.135  1.00  0.56           H  
ATOM    540  N   GLU A  35       0.577  14.590  -2.812  1.00  0.55           N  
ATOM    541  CA  GLU A  35      -0.755  14.124  -3.139  1.00  0.55           C  
ATOM    542  C   GLU A  35      -1.172  12.888  -2.347  1.00  0.55           C  
ATOM    543  O   GLU A  35      -2.333  12.791  -1.937  1.00  0.55           O  
ATOM    544  CB  GLU A  35      -0.898  13.828  -4.640  1.00  0.55           C  
ATOM    545  CG  GLU A  35      -0.929  15.041  -5.548  1.00  0.55           C  
ATOM    546  CD  GLU A  35      -2.094  15.976  -5.222  1.00  0.55           C  
ATOM    547  OE1 GLU A  35      -2.931  15.613  -4.424  1.00  0.55           O  
ATOM    548  OE2 GLU A  35      -2.160  17.040  -5.803  1.00  0.55           O  
ATOM    549  H   GLU A  35       1.335  14.431  -3.469  1.00  0.55           H  
ATOM    550  HA  GLU A  35      -1.454  14.923  -2.897  1.00  0.55           H  
ATOM    551 1HB  GLU A  35      -0.069  13.193  -4.962  1.00  0.55           H  
ATOM    552 2HB  GLU A  35      -1.800  13.270  -4.814  1.00  0.55           H  
ATOM    553 1HG  GLU A  35       0.008  15.568  -5.457  1.00  0.55           H  
ATOM    554 2HG  GLU A  35      -1.022  14.696  -6.582  1.00  0.55           H  
ATOM    555  N   SER A  36      -0.247  11.955  -2.104  1.00  0.55           N  
ATOM    556  CA  SER A  36      -0.637  10.716  -1.451  1.00  0.55           C  
ATOM    557  C   SER A  36       0.331  10.168  -0.416  1.00  0.55           C  
ATOM    558  O   SER A  36       0.179   9.017  -0.010  1.00  0.55           O  
ATOM    559  CB  SER A  36      -0.785   9.658  -2.495  1.00  0.55           C  
ATOM    560  OG  SER A  36       0.445   9.433  -3.107  1.00  0.55           O  
ATOM    561  H   SER A  36       0.712  12.060  -2.439  1.00  0.55           H  
ATOM    562  HA  SER A  36      -1.595  10.878  -0.958  1.00  0.55           H  
ATOM    563 1HB  SER A  36      -1.102   8.747  -2.030  1.00  0.55           H  
ATOM    564 2HB  SER A  36      -1.533   9.940  -3.238  1.00  0.55           H  
ATOM    565  HG  SER A  36       0.513  10.068  -3.854  1.00  0.55           H  
ATOM    566  N   ASN A  37       1.362  10.923  -0.032  1.00  0.54           N  
ATOM    567  CA  ASN A  37       2.381  10.443   0.901  1.00  0.54           C  
ATOM    568  C   ASN A  37       3.019   9.165   0.382  1.00  0.54           C  
ATOM    569  O   ASN A  37       3.328   8.252   1.149  1.00  0.54           O  
ATOM    570  CB  ASN A  37       1.796  10.208   2.284  1.00  0.54           C  
ATOM    571  CG  ASN A  37       1.297  11.472   2.949  1.00  0.54           C  
ATOM    572  OD1 ASN A  37       1.989  12.497   2.982  1.00  0.54           O  
ATOM    573  ND2 ASN A  37       0.101  11.410   3.487  1.00  0.54           N  
ATOM    574  H   ASN A  37       1.483  11.868  -0.380  1.00  0.54           H  
ATOM    575  HA  ASN A  37       3.170  11.192   0.973  1.00  0.54           H  
ATOM    576 1HB  ASN A  37       0.984   9.490   2.243  1.00  0.54           H  
ATOM    577 2HB  ASN A  37       2.567   9.773   2.916  1.00  0.54           H  
ATOM    578 1HD2 ASN A  37      -0.282  12.212   3.946  1.00  0.54           H  
ATOM    579 2HD2 ASN A  37      -0.424  10.560   3.441  1.00  0.54           H  
ATOM    580  N   TYR A  38       3.199   9.103  -0.937  1.00  0.54           N  
ATOM    581  CA  TYR A  38       3.789   7.963  -1.623  1.00  0.54           C  
ATOM    582  C   TYR A  38       2.987   6.645  -1.520  1.00  0.54           C  
ATOM    583  O   TYR A  38       3.525   5.561  -1.785  1.00  0.54           O  
ATOM    584  CB  TYR A  38       5.207   7.705  -1.143  1.00  0.54           C  
ATOM    585  CG  TYR A  38       6.173   8.846  -1.307  1.00  0.54           C  
ATOM    586  CD1 TYR A  38       7.086   9.139  -0.312  1.00  0.54           C  
ATOM    587  CD2 TYR A  38       6.147   9.592  -2.450  1.00  0.54           C  
ATOM    588  CE1 TYR A  38       7.987  10.168  -0.494  1.00  0.54           C  
ATOM    589  CE2 TYR A  38       7.042  10.594  -2.639  1.00  0.54           C  
ATOM    590  CZ  TYR A  38       7.960  10.890  -1.678  1.00  0.54           C  
ATOM    591  OH  TYR A  38       8.844  11.924  -1.886  1.00  0.54           O  
ATOM    592  H   TYR A  38       2.918   9.902  -1.513  1.00  0.54           H  
ATOM    593  HA  TYR A  38       3.843   8.231  -2.672  1.00  0.54           H  
ATOM    594 1HB  TYR A  38       5.214   7.408  -0.103  1.00  0.54           H  
ATOM    595 2HB  TYR A  38       5.581   6.869  -1.689  1.00  0.54           H  
ATOM    596  HD1 TYR A  38       7.101   8.547   0.603  1.00  0.54           H  
ATOM    597  HD2 TYR A  38       5.415   9.368  -3.224  1.00  0.54           H  
ATOM    598  HE1 TYR A  38       8.715  10.403   0.281  1.00  0.54           H  
ATOM    599  HE2 TYR A  38       7.021  11.164  -3.558  1.00  0.54           H  
ATOM    600  HH  TYR A  38       8.583  12.408  -2.679  1.00  0.54           H  
ATOM    601  N   ASN A  39       1.713   6.729  -1.127  1.00  0.55           N  
ATOM    602  CA  ASN A  39       0.839   5.569  -0.960  1.00  0.55           C  
ATOM    603  C   ASN A  39      -0.067   5.298  -2.164  1.00  0.55           C  
ATOM    604  O   ASN A  39      -0.988   6.063  -2.460  1.00  0.55           O  
ATOM    605  CB  ASN A  39       0.038   5.724   0.313  1.00  0.55           C  
ATOM    606  CG  ASN A  39      -0.802   4.529   0.682  1.00  0.55           C  
ATOM    607  OD1 ASN A  39      -1.108   3.631  -0.125  1.00  0.55           O  
ATOM    608  ND2 ASN A  39      -1.198   4.502   1.938  1.00  0.55           N  
ATOM    609  H   ASN A  39       1.321   7.642  -0.897  1.00  0.55           H  
ATOM    610  HA  ASN A  39       1.469   4.688  -0.847  1.00  0.55           H  
ATOM    611 1HB  ASN A  39       0.726   5.939   1.136  1.00  0.55           H  
ATOM    612 2HB  ASN A  39      -0.616   6.585   0.215  1.00  0.55           H  
ATOM    613 1HD2 ASN A  39      -1.761   3.746   2.282  1.00  0.55           H  
ATOM    614 2HD2 ASN A  39      -0.935   5.244   2.557  1.00  0.55           H  
ATOM    615  N   THR A  40       0.172   4.189  -2.861  1.00  0.56           N  
ATOM    616  CA  THR A  40      -0.600   3.899  -4.075  1.00  0.56           C  
ATOM    617  C   THR A  40      -2.065   3.577  -3.805  1.00  0.56           C  
ATOM    618  O   THR A  40      -2.890   3.622  -4.706  1.00  0.56           O  
ATOM    619  CB  THR A  40      -0.009   2.719  -4.846  1.00  0.56           C  
ATOM    620  OG1 THR A  40      -0.004   1.549  -4.018  1.00  0.56           O  
ATOM    621  CG2 THR A  40       1.360   3.057  -5.293  1.00  0.56           C  
ATOM    622  H   THR A  40       0.908   3.552  -2.543  1.00  0.56           H  
ATOM    623  HA  THR A  40      -0.565   4.778  -4.717  1.00  0.56           H  
ATOM    624  HB  THR A  40      -0.624   2.524  -5.722  1.00  0.56           H  
ATOM    625  HG1 THR A  40      -0.909   1.214  -3.963  1.00  0.56           H  
ATOM    626 1HG2 THR A  40       1.771   2.236  -5.870  1.00  0.56           H  
ATOM    627 2HG2 THR A  40       1.303   3.929  -5.911  1.00  0.56           H  
ATOM    628 3HG2 THR A  40       1.982   3.263  -4.425  1.00  0.56           H  
ATOM    629  N   SER A  41      -2.390   3.240  -2.565  1.00  0.57           N  
ATOM    630  CA  SER A  41      -3.756   2.902  -2.210  1.00  0.57           C  
ATOM    631  C   SER A  41      -4.497   4.134  -1.720  1.00  0.57           C  
ATOM    632  O   SER A  41      -5.643   4.041  -1.277  1.00  0.57           O  
ATOM    633  CB  SER A  41      -3.817   1.808  -1.161  1.00  0.57           C  
ATOM    634  OG  SER A  41      -3.322   2.230   0.083  1.00  0.57           O  
ATOM    635  H   SER A  41      -1.683   3.256  -1.839  1.00  0.57           H  
ATOM    636  HA  SER A  41      -4.257   2.531  -3.105  1.00  0.57           H  
ATOM    637 1HB  SER A  41      -4.848   1.473  -1.050  1.00  0.57           H  
ATOM    638 2HB  SER A  41      -3.237   0.957  -1.512  1.00  0.57           H  
ATOM    639  HG  SER A  41      -2.501   2.709  -0.092  1.00  0.57           H  
ATOM    640  N   ALA A  42      -3.836   5.291  -1.737  1.00  0.60           N  
ATOM    641  CA  ALA A  42      -4.482   6.485  -1.249  1.00  0.60           C  
ATOM    642  C   ALA A  42      -5.732   6.779  -2.044  1.00  0.60           C  
ATOM    643  O   ALA A  42      -5.788   6.615  -3.274  1.00  0.60           O  
ATOM    644  CB  ALA A  42      -3.553   7.680  -1.330  1.00  0.60           C  
ATOM    645  H   ALA A  42      -2.885   5.362  -2.098  1.00  0.60           H  
ATOM    646  HA  ALA A  42      -4.767   6.318  -0.210  1.00  0.60           H  
ATOM    647 1HB  ALA A  42      -4.055   8.568  -0.947  1.00  0.60           H  
ATOM    648 2HB  ALA A  42      -2.659   7.483  -0.742  1.00  0.60           H  
ATOM    649 3HB  ALA A  42      -3.276   7.837  -2.372  1.00  0.60           H  
ATOM    650  N   VAL A  43      -6.732   7.251  -1.325  1.00  0.63           N  
ATOM    651  CA  VAL A  43      -7.981   7.667  -1.916  1.00  0.63           C  
ATOM    652  C   VAL A  43      -8.544   8.831  -1.106  1.00  0.63           C  
ATOM    653  O   VAL A  43      -8.562   8.769   0.127  1.00  0.63           O  
ATOM    654  CB  VAL A  43      -8.941   6.463  -1.957  1.00  0.63           C  
ATOM    655  CG1 VAL A  43      -9.171   5.937  -0.577  1.00  0.63           C  
ATOM    656  CG2 VAL A  43     -10.204   6.866  -2.575  1.00  0.63           C  
ATOM    657  H   VAL A  43      -6.619   7.333  -0.326  1.00  0.63           H  
ATOM    658  HA  VAL A  43      -7.789   7.994  -2.928  1.00  0.63           H  
ATOM    659  HB  VAL A  43      -8.486   5.668  -2.544  1.00  0.63           H  
ATOM    660 1HG1 VAL A  43      -9.838   5.078  -0.625  1.00  0.63           H  
ATOM    661 2HG1 VAL A  43      -8.216   5.632  -0.143  1.00  0.63           H  
ATOM    662 3HG1 VAL A  43      -9.620   6.715   0.038  1.00  0.63           H  
ATOM    663 1HG2 VAL A  43     -10.877   6.016  -2.627  1.00  0.63           H  
ATOM    664 2HG2 VAL A  43     -10.661   7.656  -1.987  1.00  0.63           H  
ATOM    665 3HG2 VAL A  43      -9.988   7.227  -3.575  1.00  0.63           H  
ATOM    666  N   LYS A  44      -9.008   9.881  -1.788  1.00  0.68           N  
ATOM    667  CA  LYS A  44      -9.550  11.044  -1.079  1.00  0.68           C  
ATOM    668  C   LYS A  44     -10.879  11.531  -1.636  1.00  0.68           C  
ATOM    669  O   LYS A  44     -11.027  11.738  -2.840  1.00  0.68           O  
ATOM    670  CB  LYS A  44      -8.560  12.212  -1.141  1.00  0.68           C  
ATOM    671  CG  LYS A  44      -7.211  11.982  -0.462  1.00  0.68           C  
ATOM    672  CD  LYS A  44      -6.352  13.231  -0.561  1.00  0.68           C  
ATOM    673  CE  LYS A  44      -4.969  13.013   0.003  1.00  0.68           C  
ATOM    674  NZ  LYS A  44      -4.138  14.252  -0.094  1.00  0.68           N  
ATOM    675  H   LYS A  44      -8.952   9.856  -2.809  1.00  0.68           H  
ATOM    676  HA  LYS A  44      -9.710  10.769  -0.038  1.00  0.68           H  
ATOM    677 1HB  LYS A  44      -8.363  12.460  -2.184  1.00  0.68           H  
ATOM    678 2HB  LYS A  44      -9.017  13.091  -0.683  1.00  0.68           H  
ATOM    679 1HG  LYS A  44      -7.365  11.723   0.585  1.00  0.68           H  
ATOM    680 2HG  LYS A  44      -6.688  11.159  -0.949  1.00  0.68           H  
ATOM    681 1HD  LYS A  44      -6.254  13.514  -1.613  1.00  0.68           H  
ATOM    682 2HD  LYS A  44      -6.830  14.049  -0.025  1.00  0.68           H  
ATOM    683 1HE  LYS A  44      -5.038  12.709   1.045  1.00  0.68           H  
ATOM    684 2HE  LYS A  44      -4.483  12.219  -0.567  1.00  0.68           H  
ATOM    685 1HZ  LYS A  44      -3.212  14.069   0.270  1.00  0.68           H  
ATOM    686 2HZ  LYS A  44      -4.066  14.534  -1.071  1.00  0.68           H  
ATOM    687 3HZ  LYS A  44      -4.564  14.995   0.433  1.00  0.68           H  
ATOM    688  N   LYS A  45     -11.843  11.775  -0.751  1.00  0.74           N  
ATOM    689  CA  LYS A  45     -13.147  12.279  -1.189  1.00  0.74           C  
ATOM    690  C   LYS A  45     -13.189  13.803  -1.175  1.00  0.74           C  
ATOM    691  O   LYS A  45     -12.797  14.437  -0.192  1.00  0.74           O  
ATOM    692  CB  LYS A  45     -14.277  11.705  -0.342  1.00  0.74           C  
ATOM    693  CG  LYS A  45     -15.675  12.110  -0.822  1.00  0.74           C  
ATOM    694  CD  LYS A  45     -16.772  11.446   0.008  1.00  0.74           C  
ATOM    695  CE  LYS A  45     -18.153  11.874  -0.468  1.00  0.74           C  
ATOM    696  NZ  LYS A  45     -19.237  11.236   0.336  1.00  0.74           N  
ATOM    697  H   LYS A  45     -11.676  11.601   0.231  1.00  0.74           H  
ATOM    698  HA  LYS A  45     -13.314  11.965  -2.219  1.00  0.74           H  
ATOM    699 1HB  LYS A  45     -14.221  10.617  -0.347  1.00  0.74           H  
ATOM    700 2HB  LYS A  45     -14.168  12.040   0.688  1.00  0.74           H  
ATOM    701 1HG  LYS A  45     -15.786  13.194  -0.747  1.00  0.74           H  
ATOM    702 2HG  LYS A  45     -15.795  11.831  -1.876  1.00  0.74           H  
ATOM    703 1HD  LYS A  45     -16.687  10.362  -0.072  1.00  0.74           H  
ATOM    704 2HD  LYS A  45     -16.655  11.729   1.054  1.00  0.74           H  
ATOM    705 1HE  LYS A  45     -18.238  12.957  -0.385  1.00  0.74           H  
ATOM    706 2HE  LYS A  45     -18.272  11.590  -1.516  1.00  0.74           H  
ATOM    707 1HZ  LYS A  45     -20.137  11.541  -0.006  1.00  0.74           H  
ATOM    708 2HZ  LYS A  45     -19.170  10.231   0.255  1.00  0.74           H  
ATOM    709 3HZ  LYS A  45     -19.139  11.502   1.305  1.00  0.74           H  
ATOM    710  N   ASN A  46     -13.640  14.373  -2.285  1.00  0.79           N  
ATOM    711  CA  ASN A  46     -13.747  15.809  -2.479  1.00  0.79           C  
ATOM    712  C   ASN A  46     -15.134  16.317  -2.076  1.00  0.79           C  
ATOM    713  O   ASN A  46     -16.111  15.562  -2.048  1.00  0.79           O  
ATOM    714  CB  ASN A  46     -13.429  16.144  -3.917  1.00  0.79           C  
ATOM    715  CG  ASN A  46     -11.990  15.784  -4.284  1.00  0.79           C  
ATOM    716  OD1 ASN A  46     -11.049  16.074  -3.529  1.00  0.79           O  
ATOM    717  ND2 ASN A  46     -11.812  15.149  -5.421  1.00  0.79           N  
ATOM    718  H   ASN A  46     -13.941  13.773  -3.053  1.00  0.79           H  
ATOM    719  HA  ASN A  46     -13.018  16.302  -1.834  1.00  0.79           H  
ATOM    720 1HB  ASN A  46     -14.108  15.590  -4.568  1.00  0.79           H  
ATOM    721 2HB  ASN A  46     -13.596  17.203  -4.102  1.00  0.79           H  
ATOM    722 1HD2 ASN A  46     -10.896  14.885  -5.717  1.00  0.79           H  
ATOM    723 2HD2 ASN A  46     -12.613  14.936  -6.010  1.00  0.79           H  
ATOM    724  N   SER A  47     -15.241  17.620  -1.824  1.00  0.83           N  
ATOM    725  CA  SER A  47     -16.514  18.229  -1.432  1.00  0.83           C  
ATOM    726  C   SER A  47     -17.628  18.132  -2.486  1.00  0.83           C  
ATOM    727  O   SER A  47     -18.806  18.249  -2.151  1.00  0.83           O  
ATOM    728  CB  SER A  47     -16.286  19.684  -1.068  1.00  0.83           C  
ATOM    729  OG  SER A  47     -15.907  20.433  -2.189  1.00  0.83           O  
ATOM    730  H   SER A  47     -14.415  18.198  -1.875  1.00  0.83           H  
ATOM    731  HA  SER A  47     -16.863  17.711  -0.538  1.00  0.83           H  
ATOM    732 1HB  SER A  47     -17.195  20.100  -0.638  1.00  0.83           H  
ATOM    733 2HB  SER A  47     -15.508  19.745  -0.309  1.00  0.83           H  
ATOM    734  HG  SER A  47     -16.700  20.523  -2.725  1.00  0.83           H  
ATOM    735  N   ASP A  48     -17.268  17.915  -3.755  1.00  0.83           N  
ATOM    736  CA  ASP A  48     -18.277  17.793  -4.810  1.00  0.83           C  
ATOM    737  C   ASP A  48     -18.727  16.345  -5.042  1.00  0.83           C  
ATOM    738  O   ASP A  48     -19.474  16.068  -5.981  1.00  0.83           O  
ATOM    739  CB  ASP A  48     -17.767  18.374  -6.133  1.00  0.83           C  
ATOM    740  CG  ASP A  48     -16.592  17.622  -6.729  1.00  0.83           C  
ATOM    741  OD1 ASP A  48     -16.140  16.663  -6.125  1.00  0.83           O  
ATOM    742  OD2 ASP A  48     -16.142  18.018  -7.781  1.00  0.83           O  
ATOM    743  H   ASP A  48     -16.288  17.835  -3.978  1.00  0.83           H  
ATOM    744  HA  ASP A  48     -19.153  18.368  -4.508  1.00  0.83           H  
ATOM    745 1HB  ASP A  48     -18.581  18.370  -6.860  1.00  0.83           H  
ATOM    746 2HB  ASP A  48     -17.474  19.414  -5.982  1.00  0.83           H  
ATOM    747  N   GLY A  49     -18.277  15.421  -4.194  1.00  0.80           N  
ATOM    748  CA  GLY A  49     -18.644  14.017  -4.311  1.00  0.80           C  
ATOM    749  C   GLY A  49     -17.655  13.171  -5.122  1.00  0.80           C  
ATOM    750  O   GLY A  49     -17.761  11.942  -5.127  1.00  0.80           O  
ATOM    751  H   GLY A  49     -17.640  15.686  -3.442  1.00  0.80           H  
ATOM    752 1HA  GLY A  49     -18.727  13.599  -3.309  1.00  0.80           H  
ATOM    753 2HA  GLY A  49     -19.632  13.945  -4.760  1.00  0.80           H  
ATOM    754  N   SER A  50     -16.704  13.803  -5.815  1.00  0.75           N  
ATOM    755  CA  SER A  50     -15.732  13.034  -6.581  1.00  0.75           C  
ATOM    756  C   SER A  50     -14.680  12.459  -5.663  1.00  0.75           C  
ATOM    757  O   SER A  50     -14.597  12.840  -4.493  1.00  0.75           O  
ATOM    758  CB  SER A  50     -15.077  13.883  -7.643  1.00  0.75           C  
ATOM    759  OG  SER A  50     -14.308  14.912  -7.072  1.00  0.75           O  
ATOM    760  H   SER A  50     -16.639  14.831  -5.816  1.00  0.75           H  
ATOM    761  HA  SER A  50     -16.245  12.206  -7.067  1.00  0.75           H  
ATOM    762 1HB  SER A  50     -14.441  13.258  -8.269  1.00  0.75           H  
ATOM    763 2HB  SER A  50     -15.841  14.319  -8.283  1.00  0.75           H  
ATOM    764  HG  SER A  50     -14.954  15.584  -6.755  1.00  0.75           H  
ATOM    765  N   THR A  51     -13.901  11.525  -6.183  1.00  0.69           N  
ATOM    766  CA  THR A  51     -12.832  10.913  -5.417  1.00  0.69           C  
ATOM    767  C   THR A  51     -11.504  10.832  -6.197  1.00  0.69           C  
ATOM    768  O   THR A  51     -11.485  10.448  -7.372  1.00  0.69           O  
ATOM    769  CB  THR A  51     -13.284   9.516  -4.970  1.00  0.69           C  
ATOM    770  OG1 THR A  51     -14.488   9.625  -4.206  1.00  0.69           O  
ATOM    771  CG2 THR A  51     -12.248   8.879  -4.129  1.00  0.69           C  
ATOM    772  H   THR A  51     -14.053  11.245  -7.137  1.00  0.69           H  
ATOM    773  HA  THR A  51     -12.665  11.521  -4.535  1.00  0.69           H  
ATOM    774  HB  THR A  51     -13.480   8.909  -5.840  1.00  0.69           H  
ATOM    775  HG1 THR A  51     -14.352  10.232  -3.477  1.00  0.69           H  
ATOM    776 1HG2 THR A  51     -12.598   7.897  -3.826  1.00  0.69           H  
ATOM    777 2HG2 THR A  51     -11.329   8.781  -4.694  1.00  0.69           H  
ATOM    778 3HG2 THR A  51     -12.068   9.480  -3.253  1.00  0.69           H  
ATOM    779  N   GLY A  52     -10.395  11.196  -5.549  1.00  0.64           N  
ATOM    780  CA  GLY A  52      -9.086  11.060  -6.193  1.00  0.64           C  
ATOM    781  C   GLY A  52      -8.490   9.709  -5.835  1.00  0.64           C  
ATOM    782  O   GLY A  52      -8.582   9.284  -4.684  1.00  0.64           O  
ATOM    783  H   GLY A  52     -10.471  11.519  -4.586  1.00  0.64           H  
ATOM    784 1HA  GLY A  52      -9.187  11.148  -7.270  1.00  0.64           H  
ATOM    785 2HA  GLY A  52      -8.422  11.858  -5.859  1.00  0.64           H  
ATOM    786  N   TYR A  53      -7.818   9.056  -6.783  1.00  0.61           N  
ATOM    787  CA  TYR A  53      -7.196   7.758  -6.503  1.00  0.61           C  
ATOM    788  C   TYR A  53      -5.739   7.630  -6.944  1.00  0.61           C  
ATOM    789  O   TYR A  53      -5.326   8.197  -7.963  1.00  0.61           O  
ATOM    790  CB  TYR A  53      -7.967   6.666  -7.228  1.00  0.61           C  
ATOM    791  CG  TYR A  53      -9.449   6.505  -6.850  1.00  0.61           C  
ATOM    792  CD1 TYR A  53     -10.438   7.278  -7.437  1.00  0.61           C  
ATOM    793  CD2 TYR A  53      -9.808   5.550  -5.959  1.00  0.61           C  
ATOM    794  CE1 TYR A  53     -11.768   7.058  -7.086  1.00  0.61           C  
ATOM    795  CE2 TYR A  53     -11.110   5.333  -5.616  1.00  0.61           C  
ATOM    796  CZ  TYR A  53     -12.092   6.079  -6.170  1.00  0.61           C  
ATOM    797  OH  TYR A  53     -13.411   5.845  -5.804  1.00  0.61           O  
ATOM    798  H   TYR A  53      -7.801   9.441  -7.729  1.00  0.61           H  
ATOM    799  HA  TYR A  53      -7.228   7.581  -5.428  1.00  0.61           H  
ATOM    800 1HB  TYR A  53      -7.920   6.862  -8.299  1.00  0.61           H  
ATOM    801 2HB  TYR A  53      -7.471   5.709  -7.060  1.00  0.61           H  
ATOM    802  HD1 TYR A  53     -10.179   8.053  -8.167  1.00  0.61           H  
ATOM    803  HD2 TYR A  53      -9.060   4.963  -5.526  1.00  0.61           H  
ATOM    804  HE1 TYR A  53     -12.558   7.648  -7.522  1.00  0.61           H  
ATOM    805  HE2 TYR A  53     -11.360   4.557  -4.894  1.00  0.61           H  
ATOM    806  HH  TYR A  53     -14.038   6.344  -6.391  1.00  0.61           H  
ATOM    807  N   GLY A  54      -4.976   6.816  -6.222  1.00  0.59           N  
ATOM    808  CA  GLY A  54      -3.626   6.460  -6.665  1.00  0.59           C  
ATOM    809  C   GLY A  54      -2.566   7.374  -6.080  1.00  0.59           C  
ATOM    810  O   GLY A  54      -2.886   8.331  -5.360  1.00  0.59           O  
ATOM    811  H   GLY A  54      -5.326   6.441  -5.335  1.00  0.59           H  
ATOM    812 1HA  GLY A  54      -3.412   5.429  -6.380  1.00  0.59           H  
ATOM    813 2HA  GLY A  54      -3.577   6.486  -7.754  1.00  0.59           H  
ATOM    814  N   ILE A  55      -1.299   7.121  -6.422  1.00  0.58           N  
ATOM    815  CA  ILE A  55      -0.194   7.861  -5.809  1.00  0.58           C  
ATOM    816  C   ILE A  55      -0.233   9.339  -6.247  1.00  0.58           C  
ATOM    817  O   ILE A  55       0.265  10.224  -5.549  1.00  0.58           O  
ATOM    818  CB  ILE A  55       1.178   7.214  -6.138  1.00  0.58           C  
ATOM    819  CG1 ILE A  55       2.211   7.590  -5.121  1.00  0.58           C  
ATOM    820  CG2 ILE A  55       1.665   7.657  -7.423  1.00  0.58           C  
ATOM    821  CD1 ILE A  55       3.496   6.749  -5.236  1.00  0.58           C  
ATOM    822  H   ILE A  55      -1.110   6.382  -7.110  1.00  0.58           H  
ATOM    823  HA  ILE A  55      -0.324   7.808  -4.733  1.00  0.58           H  
ATOM    824  HB  ILE A  55       1.072   6.145  -6.146  1.00  0.58           H  
ATOM    825 1HG1 ILE A  55       2.436   8.632  -5.236  1.00  0.58           H  
ATOM    826 2HG1 ILE A  55       1.789   7.442  -4.129  1.00  0.58           H  
ATOM    827 1HG2 ILE A  55       2.619   7.196  -7.634  1.00  0.58           H  
ATOM    828 2HG2 ILE A  55       0.951   7.381  -8.190  1.00  0.58           H  
ATOM    829 3HG2 ILE A  55       1.788   8.736  -7.387  1.00  0.58           H  
ATOM    830 1HD1 ILE A  55       4.206   7.042  -4.491  1.00  0.58           H  
ATOM    831 2HD1 ILE A  55       3.249   5.696  -5.092  1.00  0.58           H  
ATOM    832 3HD1 ILE A  55       3.938   6.889  -6.221  1.00  0.58           H  
ATOM    833  N   PHE A  56      -0.855   9.593  -7.408  1.00  0.58           N  
ATOM    834  CA  PHE A  56      -1.021  10.941  -7.944  1.00  0.58           C  
ATOM    835  C   PHE A  56      -2.447  11.493  -7.794  1.00  0.58           C  
ATOM    836  O   PHE A  56      -2.773  12.515  -8.383  1.00  0.58           O  
ATOM    837  CB  PHE A  56      -0.591  10.983  -9.414  1.00  0.58           C  
ATOM    838  CG  PHE A  56       0.898  10.714  -9.574  1.00  0.58           C  
ATOM    839  CD1 PHE A  56       1.359   9.499 -10.033  1.00  0.58           C  
ATOM    840  CD2 PHE A  56       1.826  11.685  -9.254  1.00  0.58           C  
ATOM    841  CE1 PHE A  56       2.724   9.241 -10.166  1.00  0.58           C  
ATOM    842  CE2 PHE A  56       3.173  11.442  -9.389  1.00  0.58           C  
ATOM    843  CZ  PHE A  56       3.627  10.222  -9.844  1.00  0.58           C  
ATOM    844  H   PHE A  56      -1.226   8.806  -7.926  1.00  0.58           H  
ATOM    845  HA  PHE A  56      -0.356  11.606  -7.391  1.00  0.58           H  
ATOM    846 1HB  PHE A  56      -1.146  10.246  -9.992  1.00  0.58           H  
ATOM    847 2HB  PHE A  56      -0.813  11.979  -9.817  1.00  0.58           H  
ATOM    848  HD1 PHE A  56       0.642   8.748 -10.279  1.00  0.58           H  
ATOM    849  HD2 PHE A  56       1.477  12.662  -8.890  1.00  0.58           H  
ATOM    850  HE1 PHE A  56       3.066   8.270 -10.529  1.00  0.58           H  
ATOM    851  HE2 PHE A  56       3.876  12.220  -9.134  1.00  0.58           H  
ATOM    852  HZ  PHE A  56       4.688  10.044  -9.945  1.00  0.58           H  
ATOM    853  N   GLN A  57      -3.310  10.817  -7.032  1.00  0.59           N  
ATOM    854  CA  GLN A  57      -4.681  11.300  -6.808  1.00  0.59           C  
ATOM    855  C   GLN A  57      -5.475  11.697  -8.046  1.00  0.59           C  
ATOM    856  O   GLN A  57      -5.959  12.824  -8.153  1.00  0.59           O  
ATOM    857  CB  GLN A  57      -4.685  12.444  -5.815  1.00  0.59           C  
ATOM    858  CG  GLN A  57      -4.274  11.950  -4.468  1.00  0.59           C  
ATOM    859  CD  GLN A  57      -5.313  11.004  -3.937  1.00  0.59           C  
ATOM    860  OE1 GLN A  57      -6.423  11.403  -3.583  1.00  0.59           O  
ATOM    861  NE2 GLN A  57      -4.971   9.723  -3.905  1.00  0.59           N  
ATOM    862  H   GLN A  57      -3.020   9.967  -6.549  1.00  0.59           H  
ATOM    863  HA  GLN A  57      -5.225  10.481  -6.341  1.00  0.59           H  
ATOM    864 1HB  GLN A  57      -3.997  13.234  -6.131  1.00  0.59           H  
ATOM    865 2HB  GLN A  57      -5.681  12.872  -5.742  1.00  0.59           H  
ATOM    866 1HG  GLN A  57      -3.328  11.409  -4.547  1.00  0.59           H  
ATOM    867 2HG  GLN A  57      -4.176  12.796  -3.786  1.00  0.59           H  
ATOM    868 1HE2 GLN A  57      -5.622   9.030  -3.586  1.00  0.59           H  
ATOM    869 2HE2 GLN A  57      -4.049   9.421  -4.239  1.00  0.59           H  
ATOM    870  N   ILE A  58      -5.623  10.776  -8.975  1.00  0.60           N  
ATOM    871  CA  ILE A  58      -6.299  11.055 -10.225  1.00  0.60           C  
ATOM    872  C   ILE A  58      -7.818  11.036 -10.015  1.00  0.60           C  
ATOM    873  O   ILE A  58      -8.365  10.114  -9.411  1.00  0.60           O  
ATOM    874  CB  ILE A  58      -5.766  10.071 -11.273  1.00  0.60           C  
ATOM    875  CG1 ILE A  58      -4.237  10.376 -11.414  1.00  0.60           C  
ATOM    876  CG2 ILE A  58      -6.507  10.167 -12.594  1.00  0.60           C  
ATOM    877  CD1 ILE A  58      -3.456   9.379 -12.195  1.00  0.60           C  
ATOM    878  H   ILE A  58      -5.260   9.844  -8.796  1.00  0.60           H  
ATOM    879  HA  ILE A  58      -6.017  12.057 -10.549  1.00  0.60           H  
ATOM    880  HB  ILE A  58      -5.851   9.068 -10.880  1.00  0.60           H  
ATOM    881 1HG1 ILE A  58      -4.116  11.355 -11.886  1.00  0.60           H  
ATOM    882 2HG1 ILE A  58      -3.806  10.426 -10.414  1.00  0.60           H  
ATOM    883 1HG2 ILE A  58      -6.092   9.454 -13.305  1.00  0.60           H  
ATOM    884 2HG2 ILE A  58      -7.550   9.935 -12.414  1.00  0.60           H  
ATOM    885 3HG2 ILE A  58      -6.412  11.175 -12.995  1.00  0.60           H  
ATOM    886 1HD1 ILE A  58      -2.407   9.675 -12.234  1.00  0.60           H  
ATOM    887 2HD1 ILE A  58      -3.535   8.391 -11.732  1.00  0.60           H  
ATOM    888 3HD1 ILE A  58      -3.855   9.358 -13.187  1.00  0.60           H  
ATOM    889  N   ASP A  59      -8.475  12.120 -10.436  1.00  0.61           N  
ATOM    890  CA  ASP A  59      -9.911  12.369 -10.219  1.00  0.61           C  
ATOM    891  C   ASP A  59     -10.848  11.572 -11.098  1.00  0.61           C  
ATOM    892  O   ASP A  59     -10.935  11.803 -12.308  1.00  0.61           O  
ATOM    893  CB  ASP A  59     -10.212  13.853 -10.408  1.00  0.61           C  
ATOM    894  CG  ASP A  59     -11.669  14.293 -10.098  1.00  0.61           C  
ATOM    895  OD1 ASP A  59     -12.569  13.460  -9.989  1.00  0.61           O  
ATOM    896  OD2 ASP A  59     -11.851  15.482  -9.977  1.00  0.61           O  
ATOM    897  H   ASP A  59      -7.938  12.828 -10.917  1.00  0.61           H  
ATOM    898  HA  ASP A  59     -10.139  12.110  -9.184  1.00  0.61           H  
ATOM    899 1HB  ASP A  59      -9.542  14.431  -9.769  1.00  0.61           H  
ATOM    900 2HB  ASP A  59      -9.991  14.133 -11.438  1.00  0.61           H  
ATOM    901  N   THR A  60     -11.601  10.686 -10.463  1.00  0.63           N  
ATOM    902  CA  THR A  60     -12.522   9.788 -11.139  1.00  0.63           C  
ATOM    903  C   THR A  60     -13.572  10.495 -11.984  1.00  0.63           C  
ATOM    904  O   THR A  60     -13.972   9.974 -13.028  1.00  0.63           O  
ATOM    905  CB  THR A  60     -13.237   8.924 -10.090  1.00  0.63           C  
ATOM    906  OG1 THR A  60     -14.072   7.953 -10.728  1.00  0.63           O  
ATOM    907  CG2 THR A  60     -14.092   9.757  -9.164  1.00  0.63           C  
ATOM    908  H   THR A  60     -11.499  10.605  -9.447  1.00  0.63           H  
ATOM    909  HA  THR A  60     -11.940   9.134 -11.789  1.00  0.63           H  
ATOM    910  HB  THR A  60     -12.481   8.427  -9.525  1.00  0.63           H  
ATOM    911  HG1 THR A  60     -13.666   7.652 -11.562  1.00  0.63           H  
ATOM    912 1HG2 THR A  60     -14.548   9.110  -8.413  1.00  0.63           H  
ATOM    913 2HG2 THR A  60     -13.473  10.487  -8.695  1.00  0.63           H  
ATOM    914 3HG2 THR A  60     -14.869  10.249  -9.713  1.00  0.63           H  
ATOM    915  N   ALA A  61     -13.981  11.704 -11.593  1.00  0.64           N  
ATOM    916  CA  ALA A  61     -15.025  12.392 -12.322  1.00  0.64           C  
ATOM    917  C   ALA A  61     -14.614  12.618 -13.762  1.00  0.64           C  
ATOM    918  O   ALA A  61     -15.440  12.593 -14.671  1.00  0.64           O  
ATOM    919  CB  ALA A  61     -15.344  13.710 -11.671  1.00  0.64           C  
ATOM    920  H   ALA A  61     -13.546  12.161 -10.783  1.00  0.64           H  
ATOM    921  HA  ALA A  61     -15.916  11.769 -12.300  1.00  0.64           H  
ATOM    922 1HB  ALA A  61     -16.145  14.202 -12.219  1.00  0.64           H  
ATOM    923 2HB  ALA A  61     -15.650  13.544 -10.647  1.00  0.64           H  
ATOM    924 3HB  ALA A  61     -14.450  14.342 -11.683  1.00  0.64           H  
ATOM    925  N   ASP A  62     -13.331  12.881 -13.961  1.00  0.64           N  
ATOM    926  CA  ASP A  62     -12.809  13.160 -15.276  1.00  0.64           C  
ATOM    927  C   ASP A  62     -11.949  12.079 -15.883  1.00  0.64           C  
ATOM    928  O   ASP A  62     -11.807  12.027 -17.102  1.00  0.64           O  
ATOM    929  CB  ASP A  62     -12.049  14.467 -15.284  1.00  0.64           C  
ATOM    930  CG  ASP A  62     -12.967  15.639 -15.046  1.00  0.64           C  
ATOM    931  OD1 ASP A  62     -13.970  15.711 -15.743  1.00  0.64           O  
ATOM    932  OD2 ASP A  62     -12.674  16.475 -14.236  1.00  0.64           O  
ATOM    933  H   ASP A  62     -12.679  12.834 -13.178  1.00  0.64           H  
ATOM    934  HA  ASP A  62     -13.659  13.296 -15.936  1.00  0.64           H  
ATOM    935 1HB  ASP A  62     -11.297  14.445 -14.494  1.00  0.64           H  
ATOM    936 2HB  ASP A  62     -11.530  14.586 -16.232  1.00  0.64           H  
ATOM    937  N   PHE A  63     -11.288  11.286 -15.052  1.00  0.65           N  
ATOM    938  CA  PHE A  63     -10.284  10.407 -15.602  1.00  0.65           C  
ATOM    939  C   PHE A  63     -10.455   8.893 -15.481  1.00  0.65           C  
ATOM    940  O   PHE A  63      -9.747   8.163 -16.171  1.00  0.65           O  
ATOM    941  CB  PHE A  63      -8.971  10.792 -14.957  1.00  0.65           C  
ATOM    942  CG  PHE A  63      -8.643  12.227 -15.143  1.00  0.65           C  
ATOM    943  CD1 PHE A  63      -8.550  13.059 -14.049  1.00  0.65           C  
ATOM    944  CD2 PHE A  63      -8.482  12.764 -16.390  1.00  0.65           C  
ATOM    945  CE1 PHE A  63      -8.273  14.395 -14.189  1.00  0.65           C  
ATOM    946  CE2 PHE A  63      -8.210  14.108 -16.533  1.00  0.65           C  
ATOM    947  CZ  PHE A  63      -8.101  14.921 -15.438  1.00  0.65           C  
ATOM    948  H   PHE A  63     -11.424  11.342 -14.046  1.00  0.65           H  
ATOM    949  HA  PHE A  63     -10.212  10.627 -16.657  1.00  0.65           H  
ATOM    950 1HB  PHE A  63      -9.067  10.613 -13.896  1.00  0.65           H  
ATOM    951 2HB  PHE A  63      -8.164  10.195 -15.323  1.00  0.65           H  
ATOM    952  HD1 PHE A  63      -8.698  12.635 -13.069  1.00  0.65           H  
ATOM    953  HD2 PHE A  63      -8.566  12.122 -17.268  1.00  0.65           H  
ATOM    954  HE1 PHE A  63      -8.197  15.038 -13.314  1.00  0.65           H  
ATOM    955  HE2 PHE A  63      -8.063  14.529 -17.512  1.00  0.65           H  
ATOM    956  HZ  PHE A  63      -7.878  15.985 -15.569  1.00  0.65           H  
ATOM    957  N   ALA A  64     -11.321   8.385 -14.604  1.00  0.66           N  
ATOM    958  CA  ALA A  64     -11.328   6.923 -14.408  1.00  0.66           C  
ATOM    959  C   ALA A  64     -12.651   6.446 -13.825  1.00  0.66           C  
ATOM    960  O   ALA A  64     -13.356   7.195 -13.163  1.00  0.66           O  
ATOM    961  CB  ALA A  64     -10.156   6.527 -13.521  1.00  0.66           C  
ATOM    962  H   ALA A  64     -11.983   8.974 -14.098  1.00  0.66           H  
ATOM    963  HA  ALA A  64     -11.213   6.438 -15.382  1.00  0.66           H  
ATOM    964 1HB  ALA A  64     -10.149   5.439 -13.394  1.00  0.66           H  
ATOM    965 2HB  ALA A  64      -9.224   6.839 -13.987  1.00  0.66           H  
ATOM    966 3HB  ALA A  64     -10.247   7.011 -12.565  1.00  0.66           H  
ATOM    967  N   ASP A  65     -13.000   5.185 -14.045  1.00  0.68           N  
ATOM    968  CA  ASP A  65     -14.309   4.713 -13.573  1.00  0.68           C  
ATOM    969  C   ASP A  65     -14.312   4.022 -12.203  1.00  0.68           C  
ATOM    970  O   ASP A  65     -13.827   2.898 -12.074  1.00  0.68           O  
ATOM    971  CB  ASP A  65     -14.918   3.799 -14.650  1.00  0.68           C  
ATOM    972  CG  ASP A  65     -16.374   3.280 -14.381  1.00  0.68           C  
ATOM    973  OD1 ASP A  65     -16.910   3.435 -13.294  1.00  0.68           O  
ATOM    974  OD2 ASP A  65     -16.930   2.730 -15.308  1.00  0.68           O  
ATOM    975  H   ASP A  65     -12.363   4.562 -14.555  1.00  0.68           H  
ATOM    976  HA  ASP A  65     -14.960   5.585 -13.492  1.00  0.68           H  
ATOM    977 1HB  ASP A  65     -14.924   4.337 -15.602  1.00  0.68           H  
ATOM    978 2HB  ASP A  65     -14.268   2.934 -14.786  1.00  0.68           H  
ATOM    979  N   ASP A  66     -14.823   4.685 -11.153  1.00  0.70           N  
ATOM    980  CA  ASP A  66     -14.858   4.002  -9.851  1.00  0.70           C  
ATOM    981  C   ASP A  66     -16.179   3.293  -9.582  1.00  0.70           C  
ATOM    982  O   ASP A  66     -16.399   2.789  -8.480  1.00  0.70           O  
ATOM    983  CB  ASP A  66     -14.613   4.952  -8.672  1.00  0.70           C  
ATOM    984  CG  ASP A  66     -15.624   6.047  -8.429  1.00  0.70           C  
ATOM    985  OD1 ASP A  66     -16.584   6.182  -9.172  1.00  0.70           O  
ATOM    986  OD2 ASP A  66     -15.424   6.749  -7.455  1.00  0.70           O  
ATOM    987  H   ASP A  66     -15.184   5.625 -11.270  1.00  0.70           H  
ATOM    988  HA  ASP A  66     -14.079   3.244  -9.842  1.00  0.70           H  
ATOM    989 1HB  ASP A  66     -14.550   4.353  -7.762  1.00  0.70           H  
ATOM    990 2HB  ASP A  66     -13.678   5.428  -8.779  1.00  0.70           H  
ATOM    991  N   GLY A  67     -17.094   3.322 -10.544  1.00  0.74           N  
ATOM    992  CA  GLY A  67     -18.397   2.699 -10.370  1.00  0.74           C  
ATOM    993  C   GLY A  67     -19.358   3.512  -9.478  1.00  0.74           C  
ATOM    994  O   GLY A  67     -20.484   3.072  -9.234  1.00  0.74           O  
ATOM    995  H   GLY A  67     -16.869   3.713 -11.466  1.00  0.74           H  
ATOM    996 1HA  GLY A  67     -18.846   2.559 -11.355  1.00  0.74           H  
ATOM    997 2HA  GLY A  67     -18.261   1.706  -9.945  1.00  0.74           H  
ATOM    998  N   LYS A  68     -18.917   4.678  -8.971  1.00  0.77           N  
ATOM    999  CA  LYS A  68     -19.715   5.462  -8.034  1.00  0.77           C  
ATOM   1000  C   LYS A  68     -19.976   6.919  -8.418  1.00  0.77           C  
ATOM   1001  O   LYS A  68     -21.102   7.398  -8.279  1.00  0.77           O  
ATOM   1002  CB  LYS A  68     -19.011   5.465  -6.672  1.00  0.77           C  
ATOM   1003  CG  LYS A  68     -18.901   4.100  -6.005  1.00  0.77           C  
ATOM   1004  CD  LYS A  68     -18.204   4.200  -4.656  1.00  0.77           C  
ATOM   1005  CE  LYS A  68     -18.077   2.836  -3.992  1.00  0.77           C  
ATOM   1006  NZ  LYS A  68     -17.355   2.919  -2.690  1.00  0.77           N  
ATOM   1007  H   LYS A  68     -17.988   5.027  -9.212  1.00  0.77           H  
ATOM   1008  HA  LYS A  68     -20.684   4.974  -7.930  1.00  0.77           H  
ATOM   1009 1HB  LYS A  68     -17.999   5.855  -6.793  1.00  0.77           H  
ATOM   1010 2HB  LYS A  68     -19.536   6.133  -5.996  1.00  0.77           H  
ATOM   1011 1HG  LYS A  68     -19.895   3.671  -5.879  1.00  0.77           H  
ATOM   1012 2HG  LYS A  68     -18.317   3.438  -6.648  1.00  0.77           H  
ATOM   1013 1HD  LYS A  68     -17.205   4.622  -4.803  1.00  0.77           H  
ATOM   1014 2HD  LYS A  68     -18.769   4.864  -4.003  1.00  0.77           H  
ATOM   1015 1HE  LYS A  68     -19.072   2.428  -3.821  1.00  0.77           H  
ATOM   1016 2HE  LYS A  68     -17.531   2.167  -4.658  1.00  0.77           H  
ATOM   1017 1HZ  LYS A  68     -17.289   1.998  -2.281  1.00  0.77           H  
ATOM   1018 2HZ  LYS A  68     -16.426   3.288  -2.843  1.00  0.77           H  
ATOM   1019 3HZ  LYS A  68     -17.859   3.530  -2.063  1.00  0.77           H  
ATOM   1020  N   CYS A  69     -18.944   7.641  -8.852  1.00  0.79           N  
ATOM   1021  CA  CYS A  69     -19.071   9.083  -9.076  1.00  0.79           C  
ATOM   1022  C   CYS A  69     -19.934   9.449 -10.291  1.00  0.79           C  
ATOM   1023  O   CYS A  69     -19.607   9.058 -11.420  1.00  0.79           O  
ATOM   1024  CB  CYS A  69     -17.700   9.711  -9.268  1.00  0.79           C  
ATOM   1025  SG  CYS A  69     -17.730  11.504  -9.560  1.00  0.79           S  
ATOM   1026  H   CYS A  69     -18.034   7.187  -8.978  1.00  0.79           H  
ATOM   1027  HA  CYS A  69     -19.462   9.507  -8.165  1.00  0.79           H  
ATOM   1028 1HB  CYS A  69     -17.091   9.518  -8.381  1.00  0.79           H  
ATOM   1029 2HB  CYS A  69     -17.198   9.233 -10.110  1.00  0.79           H  
ATOM   1030  HG  CYS A  69     -18.765  11.506 -10.433  1.00  0.79           H  
ATOM   1031  N   PRO A  70     -21.034  10.205 -10.110  1.00  0.79           N  
ATOM   1032  CA  PRO A  70     -21.904  10.626 -11.176  1.00  0.79           C  
ATOM   1033  C   PRO A  70     -21.098  11.381 -12.201  1.00  0.79           C  
ATOM   1034  O   PRO A  70     -20.231  12.179 -11.841  1.00  0.79           O  
ATOM   1035  CB  PRO A  70     -22.890  11.559 -10.461  1.00  0.79           C  
ATOM   1036  CG  PRO A  70     -22.903  11.074  -9.035  1.00  0.79           C  
ATOM   1037  CD  PRO A  70     -21.480  10.641  -8.761  1.00  0.79           C  
ATOM   1038  HA  PRO A  70     -22.405   9.752 -11.617  1.00  0.79           H  
ATOM   1039 1HB  PRO A  70     -22.553  12.603 -10.557  1.00  0.79           H  
ATOM   1040 2HB  PRO A  70     -23.877  11.498 -10.941  1.00  0.79           H  
ATOM   1041 1HG  PRO A  70     -23.240  11.875  -8.360  1.00  0.79           H  
ATOM   1042 2HG  PRO A  70     -23.618  10.244  -8.924  1.00  0.79           H  
ATOM   1043 1HD  PRO A  70     -20.867  11.477  -8.389  1.00  0.79           H  
ATOM   1044 2HD  PRO A  70     -21.543   9.807  -8.052  1.00  0.79           H  
ATOM   1045  N   GLY A  71     -21.359  11.124 -13.471  1.00  0.78           N  
ATOM   1046  CA  GLY A  71     -20.679  11.845 -14.535  1.00  0.78           C  
ATOM   1047  C   GLY A  71     -19.265  11.352 -14.839  1.00  0.78           C  
ATOM   1048  O   GLY A  71     -18.611  11.908 -15.720  1.00  0.78           O  
ATOM   1049  H   GLY A  71     -22.059  10.436 -13.709  1.00  0.78           H  
ATOM   1050 1HA  GLY A  71     -21.280  11.779 -15.442  1.00  0.78           H  
ATOM   1051 2HA  GLY A  71     -20.637  12.901 -14.272  1.00  0.78           H  
ATOM   1052  N   SER A  72     -18.790  10.309 -14.149  1.00  0.76           N  
ATOM   1053  CA  SER A  72     -17.417   9.861 -14.373  1.00  0.76           C  
ATOM   1054  C   SER A  72     -17.089   9.588 -15.835  1.00  0.76           C  
ATOM   1055  O   SER A  72     -17.691   8.722 -16.480  1.00  0.76           O  
ATOM   1056  CB  SER A  72     -17.157   8.612 -13.555  1.00  0.76           C  
ATOM   1057  OG  SER A  72     -15.902   8.062 -13.822  1.00  0.76           O  
ATOM   1058  H   SER A  72     -19.340   9.870 -13.409  1.00  0.76           H  
ATOM   1059  HA  SER A  72     -16.751  10.635 -14.026  1.00  0.76           H  
ATOM   1060 1HB  SER A  72     -17.217   8.867 -12.501  1.00  0.76           H  
ATOM   1061 2HB  SER A  72     -17.932   7.876 -13.753  1.00  0.76           H  
ATOM   1062  HG  SER A  72     -15.238   8.764 -13.609  1.00  0.76           H  
ATOM   1063  N   ARG A  73     -16.072  10.299 -16.323  1.00  0.73           N  
ATOM   1064  CA  ARG A  73     -15.592  10.173 -17.692  1.00  0.73           C  
ATOM   1065  C   ARG A  73     -14.344   9.304 -17.763  1.00  0.73           C  
ATOM   1066  O   ARG A  73     -13.276   9.692 -17.311  1.00  0.73           O  
ATOM   1067  CB  ARG A  73     -15.271  11.544 -18.275  1.00  0.73           C  
ATOM   1068  CG  ARG A  73     -16.469  12.483 -18.356  1.00  0.73           C  
ATOM   1069  CD  ARG A  73     -16.202  13.778 -19.102  1.00  0.73           C  
ATOM   1070  NE  ARG A  73     -15.321  14.765 -18.412  1.00  0.73           N  
ATOM   1071  CZ  ARG A  73     -14.851  15.882 -19.013  1.00  0.73           C  
ATOM   1072  NH1 ARG A  73     -15.128  16.125 -20.278  1.00  0.73           N  
ATOM   1073  NH2 ARG A  73     -14.125  16.731 -18.320  1.00  0.73           N  
ATOM   1074  H   ARG A  73     -15.668  11.012 -15.718  1.00  0.73           H  
ATOM   1075  HA  ARG A  73     -16.374   9.714 -18.291  1.00  0.73           H  
ATOM   1076 1HB  ARG A  73     -14.513  12.024 -17.673  1.00  0.73           H  
ATOM   1077 2HB  ARG A  73     -14.866  11.428 -19.278  1.00  0.73           H  
ATOM   1078 1HG  ARG A  73     -17.301  11.969 -18.836  1.00  0.73           H  
ATOM   1079 2HG  ARG A  73     -16.758  12.750 -17.335  1.00  0.73           H  
ATOM   1080 1HD  ARG A  73     -15.738  13.534 -20.057  1.00  0.73           H  
ATOM   1081 2HD  ARG A  73     -17.157  14.265 -19.289  1.00  0.73           H  
ATOM   1082  HE  ARG A  73     -15.068  14.648 -17.410  1.00  0.73           H  
ATOM   1083 1HH1 ARG A  73     -15.690  15.474 -20.805  1.00  0.73           H  
ATOM   1084 2HH1 ARG A  73     -14.779  16.964 -20.717  1.00  0.73           H  
ATOM   1085 1HH2 ARG A  73     -13.944  16.521 -17.326  1.00  0.73           H  
ATOM   1086 2HH2 ARG A  73     -13.772  17.571 -18.740  1.00  0.73           H  
ATOM   1087  N   ASP A  74     -14.437   8.130 -18.374  1.00  0.71           N  
ATOM   1088  CA  ASP A  74     -13.279   7.231 -18.365  1.00  0.71           C  
ATOM   1089  C   ASP A  74     -12.209   7.586 -19.402  1.00  0.71           C  
ATOM   1090  O   ASP A  74     -11.873   6.778 -20.267  1.00  0.71           O  
ATOM   1091  CB  ASP A  74     -13.766   5.800 -18.625  1.00  0.71           C  
ATOM   1092  CG  ASP A  74     -12.702   4.732 -18.413  1.00  0.71           C  
ATOM   1093  OD1 ASP A  74     -11.702   5.004 -17.776  1.00  0.71           O  
ATOM   1094  OD2 ASP A  74     -12.886   3.643 -18.902  1.00  0.71           O  
ATOM   1095  H   ASP A  74     -15.313   7.838 -18.780  1.00  0.71           H  
ATOM   1096  HA  ASP A  74     -12.823   7.275 -17.373  1.00  0.71           H  
ATOM   1097 1HB  ASP A  74     -14.611   5.583 -17.965  1.00  0.71           H  
ATOM   1098 2HB  ASP A  74     -14.128   5.725 -19.652  1.00  0.71           H  
ATOM   1099  N   ARG A  75     -11.590   8.753 -19.244  1.00  0.68           N  
ATOM   1100  CA  ARG A  75     -10.567   9.222 -20.174  1.00  0.68           C  
ATOM   1101  C   ARG A  75      -9.341   8.328 -20.186  1.00  0.68           C  
ATOM   1102  O   ARG A  75      -8.690   8.173 -21.219  1.00  0.68           O  
ATOM   1103  CB  ARG A  75     -10.150  10.658 -19.871  1.00  0.68           C  
ATOM   1104  CG  ARG A  75     -11.210  11.720 -20.221  1.00  0.68           C  
ATOM   1105  CD  ARG A  75     -10.855  13.137 -19.773  1.00  0.68           C  
ATOM   1106  NE  ARG A  75      -9.689  13.712 -20.418  1.00  0.68           N  
ATOM   1107  CZ  ARG A  75      -9.181  14.921 -20.065  1.00  0.68           C  
ATOM   1108  NH1 ARG A  75      -9.759  15.642 -19.132  1.00  0.68           N  
ATOM   1109  NH2 ARG A  75      -8.102  15.424 -20.609  1.00  0.68           N  
ATOM   1110  H   ARG A  75     -11.902   9.339 -18.472  1.00  0.68           H  
ATOM   1111  HA  ARG A  75     -10.997   9.214 -21.175  1.00  0.68           H  
ATOM   1112 1HB  ARG A  75      -9.927  10.754 -18.826  1.00  0.68           H  
ATOM   1113 2HB  ARG A  75      -9.241  10.897 -20.417  1.00  0.68           H  
ATOM   1114 1HG  ARG A  75     -11.369  11.732 -21.298  1.00  0.68           H  
ATOM   1115 2HG  ARG A  75     -12.144  11.446 -19.722  1.00  0.68           H  
ATOM   1116 1HD  ARG A  75     -11.707  13.790 -19.962  1.00  0.68           H  
ATOM   1117 2HD  ARG A  75     -10.643  13.145 -18.727  1.00  0.68           H  
ATOM   1118  HE  ARG A  75      -9.216  13.179 -21.135  1.00  0.68           H  
ATOM   1119 1HH1 ARG A  75     -10.582  15.304 -18.661  1.00  0.68           H  
ATOM   1120 2HH1 ARG A  75      -9.323  16.546 -18.880  1.00  0.68           H  
ATOM   1121 1HH2 ARG A  75      -7.557  14.935 -21.329  1.00  0.68           H  
ATOM   1122 2HH2 ARG A  75      -7.784  16.342 -20.263  1.00  0.68           H  
ATOM   1123  N   CYS A  76      -9.022   7.724 -19.044  1.00  0.66           N  
ATOM   1124  CA  CYS A  76      -7.847   6.888 -18.965  1.00  0.66           C  
ATOM   1125  C   CYS A  76      -8.100   5.425 -19.317  1.00  0.66           C  
ATOM   1126  O   CYS A  76      -7.186   4.606 -19.195  1.00  0.66           O  
ATOM   1127  CB  CYS A  76      -7.243   6.981 -17.586  1.00  0.66           C  
ATOM   1128  SG  CYS A  76      -6.693   8.655 -17.211  1.00  0.66           S  
ATOM   1129  H   CYS A  76      -9.565   7.875 -18.192  1.00  0.66           H  
ATOM   1130  HA  CYS A  76      -7.128   7.282 -19.664  1.00  0.66           H  
ATOM   1131 1HB  CYS A  76      -7.957   6.659 -16.832  1.00  0.66           H  
ATOM   1132 2HB  CYS A  76      -6.379   6.327 -17.530  1.00  0.66           H  
ATOM   1133  HG  CYS A  76      -7.918   9.093 -16.880  1.00  0.66           H  
ATOM   1134  N   ASN A  77      -9.327   5.081 -19.730  1.00  0.65           N  
ATOM   1135  CA  ASN A  77      -9.674   3.707 -20.096  1.00  0.65           C  
ATOM   1136  C   ASN A  77      -9.356   2.683 -19.000  1.00  0.65           C  
ATOM   1137  O   ASN A  77      -8.754   1.639 -19.277  1.00  0.65           O  
ATOM   1138  CB  ASN A  77      -8.968   3.317 -21.383  1.00  0.65           C  
ATOM   1139  CG  ASN A  77      -9.392   4.160 -22.570  1.00  0.65           C  
ATOM   1140  OD1 ASN A  77     -10.582   4.359 -22.841  1.00  0.65           O  
ATOM   1141  ND2 ASN A  77      -8.417   4.662 -23.292  1.00  0.65           N  
ATOM   1142  H   ASN A  77     -10.068   5.780 -19.807  1.00  0.65           H  
ATOM   1143  HA  ASN A  77     -10.751   3.669 -20.265  1.00  0.65           H  
ATOM   1144 1HB  ASN A  77      -7.890   3.396 -21.264  1.00  0.65           H  
ATOM   1145 2HB  ASN A  77      -9.190   2.274 -21.604  1.00  0.65           H  
ATOM   1146 1HD2 ASN A  77      -8.627   5.230 -24.089  1.00  0.65           H  
ATOM   1147 2HD2 ASN A  77      -7.466   4.481 -23.042  1.00  0.65           H  
ATOM   1148  N   GLN A  78      -9.688   2.997 -17.749  1.00  0.63           N  
ATOM   1149  CA  GLN A  78      -9.405   2.064 -16.663  1.00  0.63           C  
ATOM   1150  C   GLN A  78     -10.303   2.297 -15.443  1.00  0.63           C  
ATOM   1151  O   GLN A  78     -10.747   3.423 -15.204  1.00  0.63           O  
ATOM   1152  CB  GLN A  78      -7.936   2.168 -16.219  1.00  0.63           C  
ATOM   1153  CG  GLN A  78      -7.553   3.470 -15.600  1.00  0.63           C  
ATOM   1154  CD  GLN A  78      -6.131   3.422 -15.159  1.00  0.63           C  
ATOM   1155  OE1 GLN A  78      -5.839   2.789 -14.148  1.00  0.63           O  
ATOM   1156  NE2 GLN A  78      -5.244   4.053 -15.908  1.00  0.63           N  
ATOM   1157  H   GLN A  78     -10.229   3.857 -17.601  1.00  0.63           H  
ATOM   1158  HA  GLN A  78      -9.580   1.068 -17.055  1.00  0.63           H  
ATOM   1159 1HB  GLN A  78      -7.698   1.398 -15.498  1.00  0.63           H  
ATOM   1160 2HB  GLN A  78      -7.288   2.014 -17.083  1.00  0.63           H  
ATOM   1161 1HG  GLN A  78      -7.671   4.260 -16.335  1.00  0.63           H  
ATOM   1162 2HG  GLN A  78      -8.187   3.655 -14.729  1.00  0.63           H  
ATOM   1163 1HE2 GLN A  78      -4.258   4.050 -15.660  1.00  0.63           H  
ATOM   1164 2HE2 GLN A  78      -5.542   4.532 -16.741  1.00  0.63           H  
ATOM   1165  N   PRO A  79     -10.572   1.262 -14.637  1.00  0.61           N  
ATOM   1166  CA  PRO A  79     -11.243   1.386 -13.371  1.00  0.61           C  
ATOM   1167  C   PRO A  79     -10.334   2.042 -12.341  1.00  0.61           C  
ATOM   1168  O   PRO A  79      -9.113   1.827 -12.309  1.00  0.61           O  
ATOM   1169  CB  PRO A  79     -11.588  -0.065 -13.026  1.00  0.61           C  
ATOM   1170  CG  PRO A  79     -10.536  -0.895 -13.740  1.00  0.61           C  
ATOM   1171  CD  PRO A  79     -10.234  -0.133 -15.018  1.00  0.61           C  
ATOM   1172  HA  PRO A  79     -12.153   1.979 -13.517  1.00  0.61           H  
ATOM   1173 1HB  PRO A  79     -11.569  -0.204 -11.935  1.00  0.61           H  
ATOM   1174 2HB  PRO A  79     -12.613  -0.292 -13.355  1.00  0.61           H  
ATOM   1175 1HG  PRO A  79      -9.659  -1.014 -13.097  1.00  0.61           H  
ATOM   1176 2HG  PRO A  79     -10.923  -1.908 -13.932  1.00  0.61           H  
ATOM   1177 1HD  PRO A  79      -9.175  -0.259 -15.246  1.00  0.61           H  
ATOM   1178 2HD  PRO A  79     -10.884  -0.482 -15.837  1.00  0.61           H  
ATOM   1179  N   CYS A  80     -10.947   2.723 -11.402  1.00  0.60           N  
ATOM   1180  CA  CYS A  80     -10.170   3.343 -10.341  1.00  0.60           C  
ATOM   1181  C   CYS A  80      -9.486   2.327  -9.440  1.00  0.60           C  
ATOM   1182  O   CYS A  80      -8.437   2.606  -8.854  1.00  0.60           O  
ATOM   1183  CB  CYS A  80     -11.035   4.264  -9.537  1.00  0.60           C  
ATOM   1184  SG  CYS A  80     -11.502   5.710 -10.437  1.00  0.60           S  
ATOM   1185  H   CYS A  80     -11.959   2.842 -11.465  1.00  0.60           H  
ATOM   1186  HA  CYS A  80      -9.398   3.951 -10.810  1.00  0.60           H  
ATOM   1187 1HB  CYS A  80     -11.924   3.749  -9.215  1.00  0.60           H  
ATOM   1188 2HB  CYS A  80     -10.501   4.567  -8.658  1.00  0.60           H  
ATOM   1189  HG  CYS A  80     -12.144   6.305  -9.430  1.00  0.60           H  
ATOM   1190  N   SER A  81     -10.043   1.126  -9.360  1.00  0.59           N  
ATOM   1191  CA  SER A  81      -9.435   0.089  -8.550  1.00  0.59           C  
ATOM   1192  C   SER A  81      -8.072  -0.331  -9.113  1.00  0.59           C  
ATOM   1193  O   SER A  81      -7.267  -0.926  -8.400  1.00  0.59           O  
ATOM   1194  CB  SER A  81     -10.360  -1.100  -8.431  1.00  0.59           C  
ATOM   1195  OG  SER A  81     -10.546  -1.726  -9.668  1.00  0.59           O  
ATOM   1196  H   SER A  81     -10.897   0.942  -9.867  1.00  0.59           H  
ATOM   1197  HA  SER A  81      -9.274   0.491  -7.549  1.00  0.59           H  
ATOM   1198 1HB  SER A  81      -9.932  -1.813  -7.725  1.00  0.59           H  
ATOM   1199 2HB  SER A  81     -11.321  -0.782  -8.031  1.00  0.59           H  
ATOM   1200  HG  SER A  81      -9.673  -1.768 -10.072  1.00  0.59           H  
ATOM   1201  N   ALA A  82      -7.803  -0.028 -10.394  1.00  0.59           N  
ATOM   1202  CA  ALA A  82      -6.503  -0.326 -10.978  1.00  0.59           C  
ATOM   1203  C   ALA A  82      -5.519   0.736 -10.508  1.00  0.59           C  
ATOM   1204  O   ALA A  82      -4.376   0.442 -10.156  1.00  0.59           O  
ATOM   1205  CB  ALA A  82      -6.579  -0.361 -12.489  1.00  0.59           C  
ATOM   1206  H   ALA A  82      -8.477   0.475 -10.967  1.00  0.59           H  
ATOM   1207  HA  ALA A  82      -6.168  -1.292 -10.614  1.00  0.59           H  
ATOM   1208 1HB  ALA A  82      -5.595  -0.582 -12.898  1.00  0.59           H  
ATOM   1209 2HB  ALA A  82      -7.281  -1.125 -12.803  1.00  0.59           H  
ATOM   1210 3HB  ALA A  82      -6.912   0.613 -12.859  1.00  0.59           H  
ATOM   1211  N   LEU A  83      -6.006   1.976 -10.412  1.00  0.59           N  
ATOM   1212  CA  LEU A  83      -5.163   3.095  -9.963  1.00  0.59           C  
ATOM   1213  C   LEU A  83      -4.713   2.873  -8.507  1.00  0.59           C  
ATOM   1214  O   LEU A  83      -3.636   3.291  -8.098  1.00  0.59           O  
ATOM   1215  CB  LEU A  83      -5.911   4.431 -10.045  1.00  0.59           C  
ATOM   1216  CG  LEU A  83      -6.284   4.967 -11.434  1.00  0.59           C  
ATOM   1217  CD1 LEU A  83      -7.163   6.214 -11.255  1.00  0.59           C  
ATOM   1218  CD2 LEU A  83      -5.023   5.310 -12.197  1.00  0.59           C  
ATOM   1219  H   LEU A  83      -6.970   2.138 -10.717  1.00  0.59           H  
ATOM   1220  HA  LEU A  83      -4.277   3.150 -10.596  1.00  0.59           H  
ATOM   1221 1HB  LEU A  83      -6.821   4.360  -9.464  1.00  0.59           H  
ATOM   1222 2HB  LEU A  83      -5.275   5.189  -9.577  1.00  0.59           H  
ATOM   1223  HG  LEU A  83      -6.854   4.211 -11.986  1.00  0.59           H  
ATOM   1224 1HD1 LEU A  83      -7.434   6.612 -12.229  1.00  0.59           H  
ATOM   1225 2HD1 LEU A  83      -8.066   5.954 -10.706  1.00  0.59           H  
ATOM   1226 3HD1 LEU A  83      -6.608   6.958 -10.696  1.00  0.59           H  
ATOM   1227 1HD2 LEU A  83      -5.282   5.695 -13.174  1.00  0.59           H  
ATOM   1228 2HD2 LEU A  83      -4.463   6.062 -11.642  1.00  0.59           H  
ATOM   1229 3HD2 LEU A  83      -4.411   4.415 -12.310  1.00  0.59           H  
ATOM   1230  N   LEU A  84      -5.520   2.153  -7.731  1.00  0.60           N  
ATOM   1231  CA  LEU A  84      -5.176   1.894  -6.331  1.00  0.60           C  
ATOM   1232  C   LEU A  84      -4.137   0.775  -6.109  1.00  0.60           C  
ATOM   1233  O   LEU A  84      -3.796   0.461  -4.962  1.00  0.60           O  
ATOM   1234  CB  LEU A  84      -6.435   1.571  -5.523  1.00  0.60           C  
ATOM   1235  CG  LEU A  84      -7.402   2.728  -5.353  1.00  0.60           C  
ATOM   1236  CD1 LEU A  84      -8.659   2.230  -4.635  1.00  0.60           C  
ATOM   1237  CD2 LEU A  84      -6.691   3.829  -4.549  1.00  0.60           C  
ATOM   1238  H   LEU A  84      -6.418   1.852  -8.109  1.00  0.60           H  
ATOM   1239  HA  LEU A  84      -4.767   2.815  -5.931  1.00  0.60           H  
ATOM   1240 1HB  LEU A  84      -6.965   0.761  -6.028  1.00  0.60           H  
ATOM   1241 2HB  LEU A  84      -6.138   1.229  -4.534  1.00  0.60           H  
ATOM   1242  HG  LEU A  84      -7.692   3.116  -6.332  1.00  0.60           H  
ATOM   1243 1HD1 LEU A  84      -9.362   3.035  -4.494  1.00  0.60           H  
ATOM   1244 2HD1 LEU A  84      -9.125   1.447  -5.230  1.00  0.60           H  
ATOM   1245 3HD1 LEU A  84      -8.380   1.830  -3.662  1.00  0.60           H  
ATOM   1246 1HD2 LEU A  84      -7.322   4.684  -4.388  1.00  0.60           H  
ATOM   1247 2HD2 LEU A  84      -6.423   3.422  -3.596  1.00  0.60           H  
ATOM   1248 3HD2 LEU A  84      -5.793   4.150  -5.077  1.00  0.60           H  
ATOM   1249  N   LYS A  85      -3.664   0.144  -7.185  1.00  0.61           N  
ATOM   1250  CA  LYS A  85      -2.689  -0.941  -7.073  1.00  0.61           C  
ATOM   1251  C   LYS A  85      -1.248  -0.453  -6.910  1.00  0.61           C  
ATOM   1252  O   LYS A  85      -0.883   0.632  -7.347  1.00  0.61           O  
ATOM   1253  CB  LYS A  85      -2.758  -1.859  -8.296  1.00  0.61           C  
ATOM   1254  CG  LYS A  85      -4.056  -2.638  -8.435  1.00  0.61           C  
ATOM   1255  CD  LYS A  85      -4.026  -3.538  -9.666  1.00  0.61           C  
ATOM   1256  CE  LYS A  85      -5.308  -4.353  -9.798  1.00  0.61           C  
ATOM   1257  NZ  LYS A  85      -5.275  -5.252 -10.994  1.00  0.61           N  
ATOM   1258  H   LYS A  85      -3.973   0.423  -8.118  1.00  0.61           H  
ATOM   1259  HA  LYS A  85      -2.941  -1.527  -6.190  1.00  0.61           H  
ATOM   1260 1HB  LYS A  85      -2.638  -1.258  -9.201  1.00  0.61           H  
ATOM   1261 2HB  LYS A  85      -1.938  -2.572  -8.266  1.00  0.61           H  
ATOM   1262 1HG  LYS A  85      -4.219  -3.246  -7.545  1.00  0.61           H  
ATOM   1263 2HG  LYS A  85      -4.882  -1.934  -8.526  1.00  0.61           H  
ATOM   1264 1HD  LYS A  85      -3.913  -2.914 -10.556  1.00  0.61           H  
ATOM   1265 2HD  LYS A  85      -3.175  -4.214  -9.605  1.00  0.61           H  
ATOM   1266 1HE  LYS A  85      -5.438  -4.960  -8.904  1.00  0.61           H  
ATOM   1267 2HE  LYS A  85      -6.157  -3.673  -9.888  1.00  0.61           H  
ATOM   1268 1HZ  LYS A  85      -6.138  -5.776 -11.048  1.00  0.61           H  
ATOM   1269 2HZ  LYS A  85      -5.166  -4.697 -11.832  1.00  0.61           H  
ATOM   1270 3HZ  LYS A  85      -4.498  -5.893 -10.913  1.00  0.61           H  
ATOM   1271  N   ALA A  86      -0.397  -1.311  -6.333  1.00  0.61           N  
ATOM   1272  CA  ALA A  86       1.044  -1.032  -6.183  1.00  0.61           C  
ATOM   1273  C   ALA A  86       1.721  -0.813  -7.542  1.00  0.61           C  
ATOM   1274  O   ALA A  86       2.770  -0.172  -7.656  1.00  0.61           O  
ATOM   1275  CB  ALA A  86       1.735  -2.171  -5.451  1.00  0.61           C  
ATOM   1276  H   ALA A  86      -0.758  -2.185  -5.978  1.00  0.61           H  
ATOM   1277  HA  ALA A  86       1.152  -0.120  -5.599  1.00  0.61           H  
ATOM   1278 1HB  ALA A  86       2.790  -1.931  -5.327  1.00  0.61           H  
ATOM   1279 2HB  ALA A  86       1.279  -2.308  -4.472  1.00  0.61           H  
ATOM   1280 3HB  ALA A  86       1.638  -3.086  -6.030  1.00  0.61           H  
ATOM   1281  N   ASP A  87       1.141  -1.371  -8.592  1.00  0.62           N  
ATOM   1282  CA  ASP A  87       1.758  -1.232  -9.886  1.00  0.62           C  
ATOM   1283  C   ASP A  87       1.484   0.149 -10.448  1.00  0.62           C  
ATOM   1284  O   ASP A  87       0.483   0.402 -11.131  1.00  0.62           O  
ATOM   1285  CB  ASP A  87       1.263  -2.300 -10.861  1.00  0.62           C  
ATOM   1286  CG  ASP A  87       1.964  -2.239 -12.244  1.00  0.62           C  
ATOM   1287  OD1 ASP A  87       2.599  -1.236 -12.562  1.00  0.62           O  
ATOM   1288  OD2 ASP A  87       1.848  -3.197 -12.974  1.00  0.62           O  
ATOM   1289  H   ASP A  87       0.279  -1.878  -8.483  1.00  0.62           H  
ATOM   1290  HA  ASP A  87       2.836  -1.348  -9.772  1.00  0.62           H  
ATOM   1291 1HB  ASP A  87       1.424  -3.289 -10.430  1.00  0.62           H  
ATOM   1292 2HB  ASP A  87       0.188  -2.178 -11.010  1.00  0.62           H  
ATOM   1293  N   LEU A  88       2.474   1.007 -10.244  1.00  0.62           N  
ATOM   1294  CA  LEU A  88       2.459   2.410 -10.629  1.00  0.62           C  
ATOM   1295  C   LEU A  88       2.200   2.635 -12.111  1.00  0.62           C  
ATOM   1296  O   LEU A  88       1.876   3.757 -12.495  1.00  0.62           O  
ATOM   1297  CB  LEU A  88       3.782   3.089 -10.253  1.00  0.62           C  
ATOM   1298  CG  LEU A  88       4.038   3.273  -8.730  1.00  0.62           C  
ATOM   1299  CD1 LEU A  88       5.463   3.807  -8.472  1.00  0.62           C  
ATOM   1300  CD2 LEU A  88       3.034   4.244  -8.202  1.00  0.62           C  
ATOM   1301  H   LEU A  88       3.226   0.657  -9.656  1.00  0.62           H  
ATOM   1302  HA  LEU A  88       1.658   2.895 -10.070  1.00  0.62           H  
ATOM   1303 1HB  LEU A  88       4.601   2.495 -10.658  1.00  0.62           H  
ATOM   1304 2HB  LEU A  88       3.811   4.076 -10.720  1.00  0.62           H  
ATOM   1305  HG  LEU A  88       3.930   2.310  -8.215  1.00  0.62           H  
ATOM   1306 1HD1 LEU A  88       5.618   3.932  -7.396  1.00  0.62           H  
ATOM   1307 2HD1 LEU A  88       6.188   3.095  -8.856  1.00  0.62           H  
ATOM   1308 3HD1 LEU A  88       5.594   4.767  -8.971  1.00  0.62           H  
ATOM   1309 1HD2 LEU A  88       3.207   4.379  -7.144  1.00  0.62           H  
ATOM   1310 2HD2 LEU A  88       3.153   5.194  -8.717  1.00  0.62           H  
ATOM   1311 3HD2 LEU A  88       2.021   3.865  -8.367  1.00  0.62           H  
ATOM   1312  N   ASP A  89       2.330   1.607 -12.956  1.00  0.62           N  
ATOM   1313  CA  ASP A  89       2.082   1.796 -14.376  1.00  0.62           C  
ATOM   1314  C   ASP A  89       0.649   2.279 -14.607  1.00  0.62           C  
ATOM   1315  O   ASP A  89       0.395   3.030 -15.549  1.00  0.62           O  
ATOM   1316  CB  ASP A  89       2.295   0.483 -15.151  1.00  0.62           C  
ATOM   1317  CG  ASP A  89       2.269   0.648 -16.702  1.00  0.62           C  
ATOM   1318  OD1 ASP A  89       3.149   1.291 -17.232  1.00  0.62           O  
ATOM   1319  OD2 ASP A  89       1.369   0.130 -17.326  1.00  0.62           O  
ATOM   1320  H   ASP A  89       2.561   0.660 -12.618  1.00  0.62           H  
ATOM   1321  HA  ASP A  89       2.774   2.550 -14.752  1.00  0.62           H  
ATOM   1322 1HB  ASP A  89       3.250   0.045 -14.856  1.00  0.62           H  
ATOM   1323 2HB  ASP A  89       1.522  -0.233 -14.856  1.00  0.62           H  
ATOM   1324  N   ALA A  90      -0.312   1.847 -13.767  1.00  0.62           N  
ATOM   1325  CA  ALA A  90      -1.688   2.298 -13.986  1.00  0.62           C  
ATOM   1326  C   ALA A  90      -1.801   3.799 -13.767  1.00  0.62           C  
ATOM   1327  O   ALA A  90      -2.414   4.512 -14.575  1.00  0.62           O  
ATOM   1328  CB  ALA A  90      -2.649   1.578 -13.068  1.00  0.62           C  
ATOM   1329  H   ALA A  90      -0.069   1.245 -12.974  1.00  0.62           H  
ATOM   1330  HA  ALA A  90      -1.956   2.083 -15.021  1.00  0.62           H  
ATOM   1331 1HB  ALA A  90      -3.662   1.915 -13.258  1.00  0.62           H  
ATOM   1332 2HB  ALA A  90      -2.588   0.505 -13.241  1.00  0.62           H  
ATOM   1333 3HB  ALA A  90      -2.393   1.788 -12.026  1.00  0.62           H  
ATOM   1334  N   ASP A  91      -1.159   4.287 -12.694  1.00  0.63           N  
ATOM   1335  CA  ASP A  91      -1.183   5.707 -12.382  1.00  0.63           C  
ATOM   1336  C   ASP A  91      -0.425   6.507 -13.391  1.00  0.63           C  
ATOM   1337  O   ASP A  91      -0.868   7.572 -13.809  1.00  0.63           O  
ATOM   1338  CB  ASP A  91      -0.547   6.007 -11.028  1.00  0.63           C  
ATOM   1339  CG  ASP A  91      -1.346   5.729  -9.815  1.00  0.63           C  
ATOM   1340  OD1 ASP A  91      -2.512   5.555  -9.910  1.00  0.63           O  
ATOM   1341  OD2 ASP A  91      -0.762   5.737  -8.747  1.00  0.63           O  
ATOM   1342  H   ASP A  91      -0.649   3.653 -12.092  1.00  0.63           H  
ATOM   1343  HA  ASP A  91      -2.216   6.047 -12.382  1.00  0.63           H  
ATOM   1344 1HB  ASP A  91       0.392   5.446 -10.951  1.00  0.63           H  
ATOM   1345 2HB  ASP A  91      -0.290   7.039 -11.020  1.00  0.63           H  
ATOM   1346  N   VAL A  92       0.707   5.981 -13.807  1.00  0.63           N  
ATOM   1347  CA  VAL A  92       1.532   6.691 -14.740  1.00  0.63           C  
ATOM   1348  C   VAL A  92       0.906   6.779 -16.108  1.00  0.63           C  
ATOM   1349  O   VAL A  92       0.939   7.840 -16.729  1.00  0.63           O  
ATOM   1350  CB  VAL A  92       2.925   6.108 -14.768  1.00  0.63           C  
ATOM   1351  CG1 VAL A  92       3.696   6.735 -15.872  1.00  0.63           C  
ATOM   1352  CG2 VAL A  92       3.585   6.428 -13.415  1.00  0.63           C  
ATOM   1353  H   VAL A  92       1.020   5.085 -13.438  1.00  0.63           H  
ATOM   1354  HA  VAL A  92       1.641   7.702 -14.366  1.00  0.63           H  
ATOM   1355  HB  VAL A  92       2.887   5.031 -14.934  1.00  0.63           H  
ATOM   1356 1HG1 VAL A  92       4.701   6.352 -15.889  1.00  0.63           H  
ATOM   1357 2HG1 VAL A  92       3.199   6.506 -16.811  1.00  0.63           H  
ATOM   1358 3HG1 VAL A  92       3.722   7.801 -15.725  1.00  0.63           H  
ATOM   1359 1HG2 VAL A  92       4.594   6.056 -13.394  1.00  0.63           H  
ATOM   1360 2HG2 VAL A  92       3.601   7.497 -13.268  1.00  0.63           H  
ATOM   1361 3HG2 VAL A  92       3.014   5.971 -12.612  1.00  0.63           H  
ATOM   1362  N   ASP A  93       0.312   5.696 -16.603  1.00  0.65           N  
ATOM   1363  CA  ASP A  93      -0.312   5.812 -17.905  1.00  0.65           C  
ATOM   1364  C   ASP A  93      -1.440   6.836 -17.790  1.00  0.65           C  
ATOM   1365  O   ASP A  93      -1.619   7.683 -18.672  1.00  0.65           O  
ATOM   1366  CB  ASP A  93      -0.858   4.456 -18.361  1.00  0.65           C  
ATOM   1367  CG  ASP A  93      -1.254   4.418 -19.844  1.00  0.65           C  
ATOM   1368  OD1 ASP A  93      -0.377   4.543 -20.676  1.00  0.65           O  
ATOM   1369  OD2 ASP A  93      -2.412   4.248 -20.132  1.00  0.65           O  
ATOM   1370  H   ASP A  93       0.303   4.806 -16.102  1.00  0.65           H  
ATOM   1371  HA  ASP A  93       0.422   6.171 -18.625  1.00  0.65           H  
ATOM   1372 1HB  ASP A  93      -0.102   3.684 -18.177  1.00  0.65           H  
ATOM   1373 2HB  ASP A  93      -1.727   4.197 -17.752  1.00  0.65           H  
ATOM   1374  N   ALA A  94      -2.170   6.812 -16.664  1.00  0.66           N  
ATOM   1375  CA  ALA A  94      -3.230   7.780 -16.477  1.00  0.66           C  
ATOM   1376  C   ALA A  94      -2.668   9.199 -16.459  1.00  0.66           C  
ATOM   1377  O   ALA A  94      -3.218  10.092 -17.105  1.00  0.66           O  
ATOM   1378  CB  ALA A  94      -3.972   7.483 -15.194  1.00  0.66           C  
ATOM   1379  H   ALA A  94      -2.014   6.103 -15.945  1.00  0.66           H  
ATOM   1380  HA  ALA A  94      -3.912   7.703 -17.321  1.00  0.66           H  
ATOM   1381 1HB  ALA A  94      -4.774   8.193 -15.051  1.00  0.66           H  
ATOM   1382 2HB  ALA A  94      -4.376   6.491 -15.242  1.00  0.66           H  
ATOM   1383 3HB  ALA A  94      -3.286   7.540 -14.371  1.00  0.66           H  
ATOM   1384  N   LEU A  95      -1.524   9.406 -15.796  1.00  0.68           N  
ATOM   1385  CA  LEU A  95      -0.951  10.740 -15.767  1.00  0.68           C  
ATOM   1386  C   LEU A  95      -0.573  11.204 -17.140  1.00  0.68           C  
ATOM   1387  O   LEU A  95      -0.824  12.350 -17.500  1.00  0.68           O  
ATOM   1388  CB  LEU A  95       0.376  10.796 -15.032  1.00  0.68           C  
ATOM   1389  CG  LEU A  95       0.477  10.656 -13.640  1.00  0.68           C  
ATOM   1390  CD1 LEU A  95       1.964  10.601 -13.371  1.00  0.68           C  
ATOM   1391  CD2 LEU A  95      -0.195  11.806 -13.006  1.00  0.68           C  
ATOM   1392  H   LEU A  95      -1.090   8.650 -15.273  1.00  0.68           H  
ATOM   1393  HA  LEU A  95      -1.673  11.431 -15.333  1.00  0.68           H  
ATOM   1394 1HB  LEU A  95       1.015  10.027 -15.455  1.00  0.68           H  
ATOM   1395 2HB  LEU A  95       0.834  11.755 -15.272  1.00  0.68           H  
ATOM   1396  HG  LEU A  95       0.029   9.743 -13.284  1.00  0.68           H  
ATOM   1397 1HD1 LEU A  95       2.147  10.536 -12.359  1.00  0.68           H  
ATOM   1398 2HD1 LEU A  95       2.389   9.750 -13.872  1.00  0.68           H  
ATOM   1399 3HD1 LEU A  95       2.429  11.477 -13.747  1.00  0.68           H  
ATOM   1400 1HD2 LEU A  95      -0.089  11.758 -11.959  1.00  0.68           H  
ATOM   1401 2HD2 LEU A  95       0.241  12.712 -13.358  1.00  0.68           H  
ATOM   1402 3HD2 LEU A  95      -1.254  11.798 -13.262  1.00  0.68           H  
ATOM   1403  N   LYS A  96       0.021  10.314 -17.928  1.00  0.71           N  
ATOM   1404  CA  LYS A  96       0.486  10.712 -19.238  1.00  0.71           C  
ATOM   1405  C   LYS A  96      -0.666  11.168 -20.099  1.00  0.71           C  
ATOM   1406  O   LYS A  96      -0.544  12.152 -20.828  1.00  0.71           O  
ATOM   1407  CB  LYS A  96       1.239   9.577 -19.917  1.00  0.71           C  
ATOM   1408  CG  LYS A  96       2.617   9.262 -19.321  1.00  0.71           C  
ATOM   1409  CD  LYS A  96       3.254   8.120 -20.073  1.00  0.71           C  
ATOM   1410  CE  LYS A  96       4.594   7.736 -19.507  1.00  0.71           C  
ATOM   1411  NZ  LYS A  96       5.130   6.540 -20.190  1.00  0.71           N  
ATOM   1412  H   LYS A  96       0.191   9.366 -17.588  1.00  0.71           H  
ATOM   1413  HA  LYS A  96       1.171  11.548 -19.118  1.00  0.71           H  
ATOM   1414 1HB  LYS A  96       0.637   8.665 -19.855  1.00  0.71           H  
ATOM   1415 2HB  LYS A  96       1.371   9.811 -20.971  1.00  0.71           H  
ATOM   1416 1HG  LYS A  96       3.260  10.130 -19.371  1.00  0.71           H  
ATOM   1417 2HG  LYS A  96       2.504   8.983 -18.280  1.00  0.71           H  
ATOM   1418 1HD  LYS A  96       2.593   7.252 -20.029  1.00  0.71           H  
ATOM   1419 2HD  LYS A  96       3.383   8.406 -21.116  1.00  0.71           H  
ATOM   1420 1HE  LYS A  96       5.304   8.558 -19.613  1.00  0.71           H  
ATOM   1421 2HE  LYS A  96       4.480   7.513 -18.462  1.00  0.71           H  
ATOM   1422 1HZ  LYS A  96       6.013   6.286 -19.746  1.00  0.71           H  
ATOM   1423 2HZ  LYS A  96       4.485   5.774 -20.078  1.00  0.71           H  
ATOM   1424 3HZ  LYS A  96       5.273   6.721 -21.168  1.00  0.71           H  
ATOM   1425  N   LEU A  97      -1.814  10.507 -19.978  1.00  0.74           N  
ATOM   1426  CA  LEU A  97      -2.975  10.906 -20.758  1.00  0.74           C  
ATOM   1427  C   LEU A  97      -3.470  12.301 -20.345  1.00  0.74           C  
ATOM   1428  O   LEU A  97      -3.863  13.129 -21.186  1.00  0.74           O  
ATOM   1429  CB  LEU A  97      -4.058   9.841 -20.583  1.00  0.74           C  
ATOM   1430  CG  LEU A  97      -3.674   8.494 -21.235  1.00  0.74           C  
ATOM   1431  CD1 LEU A  97      -4.679   7.442 -20.878  1.00  0.74           C  
ATOM   1432  CD2 LEU A  97      -3.580   8.678 -22.736  1.00  0.74           C  
ATOM   1433  H   LEU A  97      -1.866   9.691 -19.362  1.00  0.74           H  
ATOM   1434  HA  LEU A  97      -2.689  10.941 -21.806  1.00  0.74           H  
ATOM   1435 1HB  LEU A  97      -4.217   9.667 -19.516  1.00  0.74           H  
ATOM   1436 2HB  LEU A  97      -4.987  10.192 -21.026  1.00  0.74           H  
ATOM   1437  HG  LEU A  97      -2.706   8.173 -20.851  1.00  0.74           H  
ATOM   1438 1HD1 LEU A  97      -4.391   6.489 -21.327  1.00  0.74           H  
ATOM   1439 2HD1 LEU A  97      -4.713   7.331 -19.793  1.00  0.74           H  
ATOM   1440 3HD1 LEU A  97      -5.651   7.743 -21.256  1.00  0.74           H  
ATOM   1441 1HD2 LEU A  97      -3.294   7.732 -23.196  1.00  0.74           H  
ATOM   1442 2HD2 LEU A  97      -4.549   8.997 -23.125  1.00  0.74           H  
ATOM   1443 3HD2 LEU A  97      -2.829   9.436 -22.962  1.00  0.74           H  
ATOM   1444  N   VAL A  98      -3.413  12.591 -19.047  1.00  0.78           N  
ATOM   1445  CA  VAL A  98      -3.878  13.889 -18.576  1.00  0.78           C  
ATOM   1446  C   VAL A  98      -2.900  14.985 -19.019  1.00  0.78           C  
ATOM   1447  O   VAL A  98      -3.289  16.026 -19.571  1.00  0.78           O  
ATOM   1448  CB  VAL A  98      -4.011  13.892 -17.050  1.00  0.78           C  
ATOM   1449  CG1 VAL A  98      -4.411  15.253 -16.616  1.00  0.78           C  
ATOM   1450  CG2 VAL A  98      -4.991  12.853 -16.641  1.00  0.78           C  
ATOM   1451  H   VAL A  98      -3.091  11.884 -18.379  1.00  0.78           H  
ATOM   1452  HA  VAL A  98      -4.857  14.090 -19.010  1.00  0.78           H  
ATOM   1453  HB  VAL A  98      -3.045  13.671 -16.585  1.00  0.78           H  
ATOM   1454 1HG1 VAL A  98      -4.520  15.263 -15.560  1.00  0.78           H  
ATOM   1455 2HG1 VAL A  98      -3.651  15.965 -16.916  1.00  0.78           H  
ATOM   1456 3HG1 VAL A  98      -5.365  15.519 -17.069  1.00  0.78           H  
ATOM   1457 1HG2 VAL A  98      -5.107  12.850 -15.557  1.00  0.78           H  
ATOM   1458 2HG2 VAL A  98      -5.899  13.074 -17.110  1.00  0.78           H  
ATOM   1459 3HG2 VAL A  98      -4.664  11.894 -16.967  1.00  0.78           H  
ATOM   1460  N   VAL A  99      -1.618  14.700 -18.847  1.00  0.83           N  
ATOM   1461  CA  VAL A  99      -0.570  15.620 -19.218  1.00  0.83           C  
ATOM   1462  C   VAL A  99      -0.599  15.914 -20.709  1.00  0.83           C  
ATOM   1463  O   VAL A  99      -0.627  17.089 -21.090  1.00  0.83           O  
ATOM   1464  CB  VAL A  99       0.783  15.013 -18.821  1.00  0.83           C  
ATOM   1465  CG1 VAL A  99       1.907  15.787 -19.380  1.00  0.83           C  
ATOM   1466  CG2 VAL A  99       0.909  14.998 -17.322  1.00  0.83           C  
ATOM   1467  H   VAL A  99      -1.366  13.816 -18.412  1.00  0.83           H  
ATOM   1468  HA  VAL A  99      -0.716  16.538 -18.662  1.00  0.83           H  
ATOM   1469  HB  VAL A  99       0.834  13.998 -19.207  1.00  0.83           H  
ATOM   1470 1HG1 VAL A  99       2.843  15.325 -19.083  1.00  0.83           H  
ATOM   1471 2HG1 VAL A  99       1.832  15.793 -20.465  1.00  0.83           H  
ATOM   1472 3HG1 VAL A  99       1.880  16.781 -19.013  1.00  0.83           H  
ATOM   1473 1HG2 VAL A  99       1.850  14.548 -17.064  1.00  0.83           H  
ATOM   1474 2HG2 VAL A  99       0.870  15.997 -16.942  1.00  0.83           H  
ATOM   1475 3HG2 VAL A  99       0.106  14.431 -16.888  1.00  0.83           H  
ATOM   1476  N   SER A 100      -0.702  14.847 -21.529  1.00  0.86           N  
ATOM   1477  CA  SER A 100      -0.735  14.883 -22.994  1.00  0.86           C  
ATOM   1478  C   SER A 100      -1.912  15.662 -23.544  1.00  0.86           C  
ATOM   1479  O   SER A 100      -1.814  16.267 -24.612  1.00  0.86           O  
ATOM   1480  CB  SER A 100      -0.810  13.477 -23.559  1.00  0.86           C  
ATOM   1481  OG  SER A 100       0.346  12.752 -23.269  1.00  0.86           O  
ATOM   1482  H   SER A 100      -0.709  13.922 -21.110  1.00  0.86           H  
ATOM   1483  HA  SER A 100       0.184  15.356 -23.341  1.00  0.86           H  
ATOM   1484 1HB  SER A 100      -1.678  12.964 -23.141  1.00  0.86           H  
ATOM   1485 2HB  SER A 100      -0.948  13.529 -24.636  1.00  0.86           H  
ATOM   1486  HG  SER A 100       0.313  12.591 -22.301  1.00  0.86           H  
ATOM   1487  N   SER A 101      -3.006  15.713 -22.784  1.00  0.89           N  
ATOM   1488  CA  SER A 101      -4.194  16.448 -23.190  1.00  0.89           C  
ATOM   1489  C   SER A 101      -3.956  17.960 -23.117  1.00  0.89           C  
ATOM   1490  O   SER A 101      -4.790  18.744 -23.574  1.00  0.89           O  
ATOM   1491  CB  SER A 101      -5.374  16.107 -22.300  1.00  0.89           C  
ATOM   1492  OG  SER A 101      -5.786  14.760 -22.423  1.00  0.89           O  
ATOM   1493  H   SER A 101      -3.049  15.159 -21.926  1.00  0.89           H  
ATOM   1494  HA  SER A 101      -4.431  16.182 -24.219  1.00  0.89           H  
ATOM   1495 1HB  SER A 101      -5.111  16.311 -21.264  1.00  0.89           H  
ATOM   1496 2HB  SER A 101      -6.203  16.764 -22.552  1.00  0.89           H  
ATOM   1497  HG  SER A 101      -5.017  14.207 -22.123  1.00  0.89           H  
ATOM   1498  N   GLY A 102      -2.825  18.367 -22.527  1.00  0.90           N  
ATOM   1499  CA  GLY A 102      -2.472  19.765 -22.387  1.00  0.90           C  
ATOM   1500  C   GLY A 102      -2.695  20.290 -20.981  1.00  0.90           C  
ATOM   1501  O   GLY A 102      -2.636  21.501 -20.762  1.00  0.90           O  
ATOM   1502  H   GLY A 102      -2.164  17.684 -22.165  1.00  0.90           H  
ATOM   1503 1HA  GLY A 102      -1.423  19.887 -22.655  1.00  0.90           H  
ATOM   1504 2HA  GLY A 102      -3.050  20.357 -23.095  1.00  0.90           H  
ATOM   1505  N   GLU A 103      -2.951  19.400 -20.017  1.00  0.89           N  
ATOM   1506  CA  GLU A 103      -3.170  19.864 -18.655  1.00  0.89           C  
ATOM   1507  C   GLU A 103      -1.844  19.948 -17.872  1.00  0.89           C  
ATOM   1508  O   GLU A 103      -1.749  20.661 -16.874  1.00  0.89           O  
ATOM   1509  CB  GLU A 103      -4.220  18.972 -17.986  1.00  0.89           C  
ATOM   1510  CG  GLU A 103      -5.598  19.042 -18.721  1.00  0.89           C  
ATOM   1511  CD  GLU A 103      -6.737  18.185 -18.149  1.00  0.89           C  
ATOM   1512  OE1 GLU A 103      -6.675  17.806 -17.006  1.00  0.89           O  
ATOM   1513  OE2 GLU A 103      -7.676  17.914 -18.900  1.00  0.89           O  
ATOM   1514  H   GLU A 103      -2.995  18.395 -20.200  1.00  0.89           H  
ATOM   1515  HA  GLU A 103      -3.585  20.870 -18.700  1.00  0.89           H  
ATOM   1516 1HB  GLU A 103      -3.877  17.953 -17.992  1.00  0.89           H  
ATOM   1517 2HB  GLU A 103      -4.358  19.273 -16.948  1.00  0.89           H  
ATOM   1518 1HG  GLU A 103      -5.924  20.081 -18.733  1.00  0.89           H  
ATOM   1519 2HG  GLU A 103      -5.428  18.742 -19.758  1.00  0.89           H  
ATOM   1520  N   GLY A 104      -0.820  19.214 -18.326  1.00  0.87           N  
ATOM   1521  CA  GLY A 104       0.494  19.230 -17.677  1.00  0.87           C  
ATOM   1522  C   GLY A 104       0.530  18.607 -16.282  1.00  0.87           C  
ATOM   1523  O   GLY A 104      -0.465  18.083 -15.781  1.00  0.87           O  
ATOM   1524  H   GLY A 104      -0.936  18.648 -19.169  1.00  0.87           H  
ATOM   1525 1HA  GLY A 104       1.203  18.717 -18.313  1.00  0.87           H  
ATOM   1526 2HA  GLY A 104       0.839  20.261 -17.615  1.00  0.87           H  
ATOM   1527  N   VAL A 105       1.686  18.739 -15.619  1.00  0.83           N  
ATOM   1528  CA  VAL A 105       1.924  18.248 -14.250  1.00  0.83           C  
ATOM   1529  C   VAL A 105       1.022  18.976 -13.279  1.00  0.83           C  
ATOM   1530  O   VAL A 105       0.636  18.447 -12.237  1.00  0.83           O  
ATOM   1531  CB  VAL A 105       3.371  18.430 -13.793  1.00  0.83           C  
ATOM   1532  CG1 VAL A 105       3.505  18.044 -12.353  1.00  0.83           C  
ATOM   1533  CG2 VAL A 105       4.238  17.593 -14.588  1.00  0.83           C  
ATOM   1534  H   VAL A 105       2.455  19.193 -16.094  1.00  0.83           H  
ATOM   1535  HA  VAL A 105       1.685  17.183 -14.215  1.00  0.83           H  
ATOM   1536  HB  VAL A 105       3.653  19.479 -13.890  1.00  0.83           H  
ATOM   1537 1HG1 VAL A 105       4.536  18.183 -12.031  1.00  0.83           H  
ATOM   1538 2HG1 VAL A 105       2.847  18.659 -11.765  1.00  0.83           H  
ATOM   1539 3HG1 VAL A 105       3.228  16.998 -12.226  1.00  0.83           H  
ATOM   1540 1HG2 VAL A 105       5.253  17.708 -14.248  1.00  0.83           H  
ATOM   1541 2HG2 VAL A 105       3.943  16.615 -14.451  1.00  0.83           H  
ATOM   1542 3HG2 VAL A 105       4.155  17.856 -15.635  1.00  0.83           H  
ATOM   1543  N   GLU A 106       0.712  20.213 -13.634  1.00  0.79           N  
ATOM   1544  CA  GLU A 106      -0.090  21.124 -12.847  1.00  0.79           C  
ATOM   1545  C   GLU A 106      -1.492  20.595 -12.558  1.00  0.79           C  
ATOM   1546  O   GLU A 106      -2.183  21.140 -11.699  1.00  0.79           O  
ATOM   1547  CB  GLU A 106      -0.152  22.489 -13.530  1.00  0.79           C  
ATOM   1548  CG  GLU A 106       1.187  23.220 -13.541  1.00  0.79           C  
ATOM   1549  CD  GLU A 106       1.144  24.612 -14.089  1.00  0.79           C  
ATOM   1550  OE1 GLU A 106       0.093  25.091 -14.422  1.00  0.79           O  
ATOM   1551  OE2 GLU A 106       2.198  25.203 -14.181  1.00  0.79           O  
ATOM   1552  H   GLU A 106       1.062  20.540 -14.521  1.00  0.79           H  
ATOM   1553  HA  GLU A 106       0.402  21.253 -11.886  1.00  0.79           H  
ATOM   1554 1HB  GLU A 106      -0.469  22.358 -14.567  1.00  0.79           H  
ATOM   1555 2HB  GLU A 106      -0.883  23.112 -13.046  1.00  0.79           H  
ATOM   1556 1HG  GLU A 106       1.529  23.294 -12.525  1.00  0.79           H  
ATOM   1557 2HG  GLU A 106       1.914  22.628 -14.101  1.00  0.79           H  
ATOM   1558  N   HIS A 107      -1.951  19.540 -13.249  1.00  0.75           N  
ATOM   1559  CA  HIS A 107      -3.256  19.006 -12.871  1.00  0.75           C  
ATOM   1560  C   HIS A 107      -3.230  18.521 -11.404  1.00  0.75           C  
ATOM   1561  O   HIS A 107      -4.278  18.454 -10.753  1.00  0.75           O  
ATOM   1562  CB  HIS A 107      -3.727  17.870 -13.784  1.00  0.75           C  
ATOM   1563  CG  HIS A 107      -2.989  16.558 -13.706  1.00  0.75           C  
ATOM   1564  ND1 HIS A 107      -1.796  16.344 -14.332  1.00  0.75           N  
ATOM   1565  CD2 HIS A 107      -3.317  15.381 -13.113  1.00  0.75           C  
ATOM   1566  CE1 HIS A 107      -1.417  15.099 -14.142  1.00  0.75           C  
ATOM   1567  NE2 HIS A 107      -2.328  14.489 -13.416  1.00  0.75           N  
ATOM   1568  H   HIS A 107      -1.403  19.105 -13.994  1.00  0.75           H  
ATOM   1569  HA  HIS A 107      -3.999  19.798 -12.940  1.00  0.75           H  
ATOM   1570 1HB  HIS A 107      -4.779  17.669 -13.589  1.00  0.75           H  
ATOM   1571 2HB  HIS A 107      -3.657  18.209 -14.820  1.00  0.75           H  
ATOM   1572  HD1 HIS A 107      -1.300  17.012 -14.904  1.00  0.75           H  
ATOM   1573  HD2 HIS A 107      -4.172  15.062 -12.517  1.00  0.75           H  
ATOM   1574  HE1 HIS A 107      -0.495  14.741 -14.566  1.00  0.75           H  
ATOM   1575  N   ASP A 108      -2.035  18.205 -10.874  1.00  0.72           N  
ATOM   1576  CA  ASP A 108      -1.909  17.812  -9.481  1.00  0.72           C  
ATOM   1577  C   ASP A 108      -1.791  19.095  -8.658  1.00  0.72           C  
ATOM   1578  O   ASP A 108      -0.803  19.836  -8.764  1.00  0.72           O  
ATOM   1579  CB  ASP A 108      -0.678  16.925  -9.231  1.00  0.72           C  
ATOM   1580  CG  ASP A 108      -0.753  15.493  -9.815  1.00  0.72           C  
ATOM   1581  OD1 ASP A 108      -1.810  15.084 -10.205  1.00  0.72           O  
ATOM   1582  OD2 ASP A 108       0.269  14.827  -9.834  1.00  0.72           O  
ATOM   1583  H   ASP A 108      -1.192  18.275 -11.445  1.00  0.72           H  
ATOM   1584  HA  ASP A 108      -2.805  17.273  -9.170  1.00  0.72           H  
ATOM   1585 1HB  ASP A 108       0.200  17.416  -9.661  1.00  0.72           H  
ATOM   1586 2HB  ASP A 108      -0.514  16.843  -8.154  1.00  0.72           H  
ATOM   1587  N   LYS A 109      -2.780  19.340  -7.809  1.00  0.68           N  
ATOM   1588  CA  LYS A 109      -2.819  20.548  -6.994  1.00  0.68           C  
ATOM   1589  C   LYS A 109      -1.542  20.718  -6.191  1.00  0.68           C  
ATOM   1590  O   LYS A 109      -1.028  21.832  -6.056  1.00  0.68           O  
ATOM   1591  CB  LYS A 109      -4.022  20.524  -6.062  1.00  0.68           C  
ATOM   1592  CG  LYS A 109      -4.170  21.757  -5.194  1.00  0.68           C  
ATOM   1593  CD  LYS A 109      -5.449  21.700  -4.373  1.00  0.68           C  
ATOM   1594  CE  LYS A 109      -5.549  22.898  -3.459  1.00  0.68           C  
ATOM   1595  NZ  LYS A 109      -6.804  22.903  -2.672  1.00  0.68           N  
ATOM   1596  H   LYS A 109      -3.541  18.676  -7.751  1.00  0.68           H  
ATOM   1597  HA  LYS A 109      -2.910  21.405  -7.655  1.00  0.68           H  
ATOM   1598 1HB  LYS A 109      -4.933  20.409  -6.648  1.00  0.68           H  
ATOM   1599 2HB  LYS A 109      -3.946  19.657  -5.400  1.00  0.68           H  
ATOM   1600 1HG  LYS A 109      -3.315  21.828  -4.513  1.00  0.68           H  
ATOM   1601 2HG  LYS A 109      -4.184  22.650  -5.817  1.00  0.68           H  
ATOM   1602 1HD  LYS A 109      -6.313  21.683  -5.036  1.00  0.68           H  
ATOM   1603 2HD  LYS A 109      -5.453  20.794  -3.769  1.00  0.68           H  
ATOM   1604 1HE  LYS A 109      -4.709  22.878  -2.770  1.00  0.68           H  
ATOM   1605 2HE  LYS A 109      -5.496  23.810  -4.053  1.00  0.68           H  
ATOM   1606 1HZ  LYS A 109      -6.808  23.721  -2.076  1.00  0.68           H  
ATOM   1607 2HZ  LYS A 109      -7.595  22.933  -3.296  1.00  0.68           H  
ATOM   1608 3HZ  LYS A 109      -6.849  22.071  -2.106  1.00  0.68           H  
ATOM   1609  N   ALA A 110      -1.021  19.615  -5.660  1.00  0.66           N  
ATOM   1610  CA  ALA A 110       0.195  19.676  -4.881  1.00  0.66           C  
ATOM   1611  C   ALA A 110       1.343  20.244  -5.674  1.00  0.66           C  
ATOM   1612  O   ALA A 110       2.205  20.915  -5.118  1.00  0.66           O  
ATOM   1613  CB  ALA A 110       0.610  18.321  -4.412  1.00  0.66           C  
ATOM   1614  H   ALA A 110      -1.482  18.713  -5.795  1.00  0.66           H  
ATOM   1615  HA  ALA A 110       0.012  20.325  -4.023  1.00  0.66           H  
ATOM   1616 1HB  ALA A 110       1.493  18.477  -3.862  1.00  0.66           H  
ATOM   1617 2HB  ALA A 110      -0.169  17.871  -3.793  1.00  0.66           H  
ATOM   1618 3HB  ALA A 110       0.812  17.687  -5.267  1.00  0.66           H  
ATOM   1619  N   PHE A 111       1.411  19.956  -6.970  1.00  0.63           N  
ATOM   1620  CA  PHE A 111       2.516  20.481  -7.733  1.00  0.63           C  
ATOM   1621  C   PHE A 111       2.444  21.988  -7.693  1.00  0.63           C  
ATOM   1622  O   PHE A 111       3.404  22.692  -7.353  1.00  0.63           O  
ATOM   1623  CB  PHE A 111       2.509  19.995  -9.180  1.00  0.63           C  
ATOM   1624  CG  PHE A 111       3.607  20.627  -9.999  1.00  0.63           C  
ATOM   1625  CD1 PHE A 111       4.919  20.201  -9.903  1.00  0.63           C  
ATOM   1626  CD2 PHE A 111       3.317  21.649 -10.863  1.00  0.63           C  
ATOM   1627  CE1 PHE A 111       5.907  20.812 -10.644  1.00  0.63           C  
ATOM   1628  CE2 PHE A 111       4.297  22.244 -11.618  1.00  0.63           C  
ATOM   1629  CZ  PHE A 111       5.597  21.826 -11.499  1.00  0.63           C  
ATOM   1630  H   PHE A 111       0.666  19.453  -7.443  1.00  0.63           H  
ATOM   1631  HA  PHE A 111       3.435  20.153  -7.267  1.00  0.63           H  
ATOM   1632 1HB  PHE A 111       2.635  18.914  -9.205  1.00  0.63           H  
ATOM   1633 2HB  PHE A 111       1.551  20.226  -9.651  1.00  0.63           H  
ATOM   1634  HD1 PHE A 111       5.170  19.382  -9.220  1.00  0.63           H  
ATOM   1635  HD2 PHE A 111       2.293  21.983 -10.935  1.00  0.63           H  
ATOM   1636  HE1 PHE A 111       6.937  20.493 -10.548  1.00  0.63           H  
ATOM   1637  HE2 PHE A 111       4.044  23.058 -12.300  1.00  0.63           H  
ATOM   1638  HZ  PHE A 111       6.381  22.302 -12.084  1.00  0.63           H  
ATOM   1639  N   LYS A 112       1.257  22.490  -8.003  1.00  0.62           N  
ATOM   1640  CA  LYS A 112       1.047  23.923  -8.077  1.00  0.62           C  
ATOM   1641  C   LYS A 112       1.307  24.642  -6.749  1.00  0.62           C  
ATOM   1642  O   LYS A 112       1.780  25.781  -6.747  1.00  0.62           O  
ATOM   1643  CB  LYS A 112      -0.371  24.206  -8.536  1.00  0.62           C  
ATOM   1644  CG  LYS A 112      -0.646  23.838  -9.971  1.00  0.62           C  
ATOM   1645  CD  LYS A 112      -2.007  24.349 -10.429  1.00  0.62           C  
ATOM   1646  CE  LYS A 112      -3.134  23.589  -9.747  1.00  0.62           C  
ATOM   1647  NZ  LYS A 112      -4.451  23.895 -10.355  1.00  0.62           N  
ATOM   1648  H   LYS A 112       0.494  21.838  -8.213  1.00  0.62           H  
ATOM   1649  HA  LYS A 112       1.740  24.327  -8.816  1.00  0.62           H  
ATOM   1650 1HB  LYS A 112      -1.069  23.648  -7.909  1.00  0.62           H  
ATOM   1651 2HB  LYS A 112      -0.590  25.265  -8.404  1.00  0.62           H  
ATOM   1652 1HG  LYS A 112       0.131  24.249 -10.616  1.00  0.62           H  
ATOM   1653 2HG  LYS A 112      -0.634  22.747 -10.065  1.00  0.62           H  
ATOM   1654 1HD  LYS A 112      -2.096  25.409 -10.196  1.00  0.62           H  
ATOM   1655 2HD  LYS A 112      -2.107  24.224 -11.501  1.00  0.62           H  
ATOM   1656 1HE  LYS A 112      -2.947  22.524  -9.823  1.00  0.62           H  
ATOM   1657 2HE  LYS A 112      -3.159  23.863  -8.692  1.00  0.62           H  
ATOM   1658 1HZ  LYS A 112      -5.168  23.369  -9.877  1.00  0.62           H  
ATOM   1659 2HZ  LYS A 112      -4.643  24.881 -10.280  1.00  0.62           H  
ATOM   1660 3HZ  LYS A 112      -4.429  23.625 -11.331  1.00  0.62           H  
ATOM   1661  N   GLU A 113       0.992  23.990  -5.624  1.00  0.62           N  
ATOM   1662  CA  GLU A 113       1.200  24.628  -4.324  1.00  0.62           C  
ATOM   1663  C   GLU A 113       2.551  24.364  -3.633  1.00  0.62           C  
ATOM   1664  O   GLU A 113       3.044  25.231  -2.908  1.00  0.62           O  
ATOM   1665  CB  GLU A 113       0.087  24.249  -3.339  1.00  0.62           C  
ATOM   1666  CG  GLU A 113      -1.316  24.761  -3.706  1.00  0.62           C  
ATOM   1667  CD  GLU A 113      -2.340  24.544  -2.588  1.00  0.62           C  
ATOM   1668  OE1 GLU A 113      -2.031  23.858  -1.642  1.00  0.62           O  
ATOM   1669  OE2 GLU A 113      -3.426  25.083  -2.678  1.00  0.62           O  
ATOM   1670  H   GLU A 113       0.567  23.064  -5.687  1.00  0.62           H  
ATOM   1671  HA  GLU A 113       1.132  25.704  -4.482  1.00  0.62           H  
ATOM   1672 1HB  GLU A 113       0.030  23.159  -3.276  1.00  0.62           H  
ATOM   1673 2HB  GLU A 113       0.339  24.619  -2.347  1.00  0.62           H  
ATOM   1674 1HG  GLU A 113      -1.257  25.824  -3.936  1.00  0.62           H  
ATOM   1675 2HG  GLU A 113      -1.650  24.239  -4.606  1.00  0.62           H  
ATOM   1676  N   ASN A 114       3.139  23.178  -3.817  1.00  0.62           N  
ATOM   1677  CA  ASN A 114       4.348  22.813  -3.080  1.00  0.62           C  
ATOM   1678  C   ASN A 114       5.604  22.489  -3.900  1.00  0.62           C  
ATOM   1679  O   ASN A 114       6.684  22.356  -3.317  1.00  0.62           O  
ATOM   1680  CB  ASN A 114       4.063  21.607  -2.213  1.00  0.62           C  
ATOM   1681  CG  ASN A 114       3.049  21.833  -1.144  1.00  0.62           C  
ATOM   1682  OD1 ASN A 114       3.334  22.433  -0.102  1.00  0.62           O  
ATOM   1683  ND2 ASN A 114       1.856  21.355  -1.378  1.00  0.62           N  
ATOM   1684  H   ASN A 114       2.720  22.490  -4.429  1.00  0.62           H  
ATOM   1685  HA  ASN A 114       4.609  23.649  -2.434  1.00  0.62           H  
ATOM   1686 1HB  ASN A 114       3.731  20.780  -2.847  1.00  0.62           H  
ATOM   1687 2HB  ASN A 114       4.988  21.304  -1.744  1.00  0.62           H  
ATOM   1688 1HD2 ASN A 114       1.127  21.472  -0.701  1.00  0.62           H  
ATOM   1689 2HD2 ASN A 114       1.673  20.879  -2.240  1.00  0.62           H  
ATOM   1690  N   CYS A 115       5.490  22.317  -5.219  1.00  0.62           N  
ATOM   1691  CA  CYS A 115       6.649  21.868  -5.984  1.00  0.62           C  
ATOM   1692  C   CYS A 115       7.056  22.864  -7.069  1.00  0.62           C  
ATOM   1693  O   CYS A 115       8.244  23.022  -7.365  1.00  0.62           O  
ATOM   1694  CB  CYS A 115       6.302  20.555  -6.645  1.00  0.62           C  
ATOM   1695  SG  CYS A 115       5.628  19.297  -5.504  1.00  0.62           S  
ATOM   1696  H   CYS A 115       4.612  22.459  -5.709  1.00  0.62           H  
ATOM   1697  HA  CYS A 115       7.489  21.725  -5.310  1.00  0.62           H  
ATOM   1698 1HB  CYS A 115       5.576  20.756  -7.383  1.00  0.62           H  
ATOM   1699 2HB  CYS A 115       7.180  20.143  -7.144  1.00  0.62           H  
ATOM   1700  N   LYS A 116       6.074  23.503  -7.695  1.00  0.63           N  
ATOM   1701  CA  LYS A 116       6.349  24.424  -8.785  1.00  0.63           C  
ATOM   1702  C   LYS A 116       7.271  25.540  -8.323  1.00  0.63           C  
ATOM   1703  O   LYS A 116       7.028  26.179  -7.299  1.00  0.63           O  
ATOM   1704  CB  LYS A 116       5.048  25.016  -9.346  1.00  0.63           C  
ATOM   1705  CG  LYS A 116       5.255  25.922 -10.557  1.00  0.63           C  
ATOM   1706  CD  LYS A 116       3.937  26.376 -11.183  1.00  0.63           C  
ATOM   1707  CE  LYS A 116       4.203  27.332 -12.354  1.00  0.63           C  
ATOM   1708  NZ  LYS A 116       2.959  27.698 -13.086  1.00  0.63           N  
ATOM   1709  H   LYS A 116       5.111  23.319  -7.434  1.00  0.63           H  
ATOM   1710  HA  LYS A 116       6.853  23.876  -9.581  1.00  0.63           H  
ATOM   1711 1HB  LYS A 116       4.367  24.218  -9.612  1.00  0.63           H  
ATOM   1712 2HB  LYS A 116       4.554  25.601  -8.566  1.00  0.63           H  
ATOM   1713 1HG  LYS A 116       5.821  26.804 -10.254  1.00  0.63           H  
ATOM   1714 2HG  LYS A 116       5.832  25.385 -11.308  1.00  0.63           H  
ATOM   1715 1HD  LYS A 116       3.379  25.507 -11.549  1.00  0.63           H  
ATOM   1716 2HD  LYS A 116       3.332  26.884 -10.433  1.00  0.63           H  
ATOM   1717 1HE  LYS A 116       4.658  28.239 -11.962  1.00  0.63           H  
ATOM   1718 2HE  LYS A 116       4.894  26.861 -13.052  1.00  0.63           H  
ATOM   1719 1HZ  LYS A 116       3.178  28.323 -13.841  1.00  0.63           H  
ATOM   1720 2HZ  LYS A 116       2.548  26.836 -13.475  1.00  0.63           H  
ATOM   1721 3HZ  LYS A 116       2.301  28.136 -12.466  1.00  0.63           H  
ATOM   1722  N   GLY A 117       8.346  25.763  -9.074  1.00  0.63           N  
ATOM   1723  CA  GLY A 117       9.304  26.819  -8.759  1.00  0.63           C  
ATOM   1724  C   GLY A 117      10.324  26.426  -7.686  1.00  0.63           C  
ATOM   1725  O   GLY A 117      11.173  27.239  -7.313  1.00  0.63           O  
ATOM   1726  H   GLY A 117       8.501  25.189  -9.889  1.00  0.63           H  
ATOM   1727 1HA  GLY A 117       9.832  27.100  -9.670  1.00  0.63           H  
ATOM   1728 2HA  GLY A 117       8.760  27.702  -8.429  1.00  0.63           H  
ATOM   1729  N   LYS A 118      10.247  25.193  -7.190  1.00  0.64           N  
ATOM   1730  CA  LYS A 118      11.141  24.742  -6.136  1.00  0.64           C  
ATOM   1731  C   LYS A 118      12.275  23.896  -6.688  1.00  0.64           C  
ATOM   1732  O   LYS A 118      12.183  23.333  -7.781  1.00  0.64           O  
ATOM   1733  CB  LYS A 118      10.367  23.930  -5.100  1.00  0.64           C  
ATOM   1734  CG  LYS A 118       9.160  24.657  -4.505  1.00  0.64           C  
ATOM   1735  CD  LYS A 118       9.546  25.908  -3.750  1.00  0.64           C  
ATOM   1736  CE  LYS A 118       8.320  26.543  -3.102  1.00  0.64           C  
ATOM   1737  NZ  LYS A 118       8.655  27.820  -2.401  1.00  0.64           N  
ATOM   1738  H   LYS A 118       9.522  24.550  -7.512  1.00  0.64           H  
ATOM   1739  HA  LYS A 118      11.575  25.615  -5.649  1.00  0.64           H  
ATOM   1740 1HB  LYS A 118      10.014  23.005  -5.553  1.00  0.64           H  
ATOM   1741 2HB  LYS A 118      11.031  23.655  -4.282  1.00  0.64           H  
ATOM   1742 1HG  LYS A 118       8.474  24.931  -5.309  1.00  0.64           H  
ATOM   1743 2HG  LYS A 118       8.636  23.983  -3.829  1.00  0.64           H  
ATOM   1744 1HD  LYS A 118      10.275  25.662  -2.979  1.00  0.64           H  
ATOM   1745 2HD  LYS A 118       9.996  26.623  -4.443  1.00  0.64           H  
ATOM   1746 1HE  LYS A 118       7.578  26.745  -3.876  1.00  0.64           H  
ATOM   1747 2HE  LYS A 118       7.895  25.842  -2.382  1.00  0.64           H  
ATOM   1748 1HZ  LYS A 118       7.819  28.209  -1.989  1.00  0.64           H  
ATOM   1749 2HZ  LYS A 118       9.336  27.640  -1.676  1.00  0.64           H  
ATOM   1750 3HZ  LYS A 118       9.039  28.475  -3.070  1.00  0.64           H  
ATOM   1751  N   ASP A 119      13.352  23.773  -5.919  1.00  0.65           N  
ATOM   1752  CA  ASP A 119      14.429  22.890  -6.331  1.00  0.65           C  
ATOM   1753  C   ASP A 119      14.084  21.474  -5.924  1.00  0.65           C  
ATOM   1754  O   ASP A 119      14.233  21.075  -4.770  1.00  0.65           O  
ATOM   1755  CB  ASP A 119      15.769  23.297  -5.729  1.00  0.65           C  
ATOM   1756  CG  ASP A 119      16.959  22.398  -6.197  1.00  0.65           C  
ATOM   1757  OD1 ASP A 119      16.747  21.303  -6.739  1.00  0.65           O  
ATOM   1758  OD2 ASP A 119      18.073  22.822  -6.004  1.00  0.65           O  
ATOM   1759  H   ASP A 119      13.412  24.272  -5.044  1.00  0.65           H  
ATOM   1760  HA  ASP A 119      14.517  22.926  -7.418  1.00  0.65           H  
ATOM   1761 1HB  ASP A 119      15.990  24.331  -6.000  1.00  0.65           H  
ATOM   1762 2HB  ASP A 119      15.707  23.252  -4.642  1.00  0.65           H  
ATOM   1763  N   THR A 120      13.618  20.714  -6.893  1.00  0.65           N  
ATOM   1764  CA  THR A 120      13.158  19.366  -6.663  1.00  0.65           C  
ATOM   1765  C   THR A 120      14.254  18.320  -6.835  1.00  0.65           C  
ATOM   1766  O   THR A 120      14.000  17.125  -6.680  1.00  0.65           O  
ATOM   1767  CB  THR A 120      11.973  19.038  -7.586  1.00  0.65           C  
ATOM   1768  OG1 THR A 120      12.366  19.223  -8.954  1.00  0.65           O  
ATOM   1769  CG2 THR A 120      10.739  19.908  -7.258  1.00  0.65           C  
ATOM   1770  H   THR A 120      13.540  21.118  -7.818  1.00  0.65           H  
ATOM   1771  HA  THR A 120      12.803  19.312  -5.635  1.00  0.65           H  
ATOM   1772  HB  THR A 120      11.703  18.005  -7.437  1.00  0.65           H  
ATOM   1773  HG1 THR A 120      12.725  20.112  -9.063  1.00  0.65           H  
ATOM   1774 1HG2 THR A 120       9.915  19.638  -7.916  1.00  0.65           H  
ATOM   1775 2HG2 THR A 120      10.441  19.743  -6.223  1.00  0.65           H  
ATOM   1776 3HG2 THR A 120      10.983  20.961  -7.401  1.00  0.65           H  
ATOM   1777  N   SER A 121      15.498  18.739  -7.119  1.00  0.66           N  
ATOM   1778  CA  SER A 121      16.544  17.730  -7.303  1.00  0.66           C  
ATOM   1779  C   SER A 121      16.791  16.994  -5.989  1.00  0.66           C  
ATOM   1780  O   SER A 121      17.204  15.834  -5.982  1.00  0.66           O  
ATOM   1781  CB  SER A 121      17.837  18.349  -7.819  1.00  0.66           C  
ATOM   1782  OG  SER A 121      18.450  19.166  -6.863  1.00  0.66           O  
ATOM   1783  H   SER A 121      15.732  19.740  -7.175  1.00  0.66           H  
ATOM   1784  HA  SER A 121      16.200  17.006  -8.042  1.00  0.66           H  
ATOM   1785 1HB  SER A 121      18.520  17.553  -8.109  1.00  0.66           H  
ATOM   1786 2HB  SER A 121      17.624  18.937  -8.710  1.00  0.66           H  
ATOM   1787  HG  SER A 121      17.896  19.982  -6.805  1.00  0.66           H  
ATOM   1788  N   ALA A 122      16.416  17.635  -4.883  1.00  0.67           N  
ATOM   1789  CA  ALA A 122      16.532  17.095  -3.540  1.00  0.67           C  
ATOM   1790  C   ALA A 122      15.759  15.789  -3.390  1.00  0.67           C  
ATOM   1791  O   ALA A 122      16.111  14.948  -2.567  1.00  0.67           O  
ATOM   1792  CB  ALA A 122      16.016  18.102  -2.535  1.00  0.67           C  
ATOM   1793  H   ALA A 122      16.071  18.582  -4.994  1.00  0.67           H  
ATOM   1794  HA  ALA A 122      17.584  16.896  -3.342  1.00  0.67           H  
ATOM   1795 1HB  ALA A 122      16.126  17.703  -1.529  1.00  0.67           H  
ATOM   1796 2HB  ALA A 122      16.584  19.028  -2.626  1.00  0.67           H  
ATOM   1797 3HB  ALA A 122      14.961  18.303  -2.735  1.00  0.67           H  
ATOM   1798  N   TYR A 123      14.698  15.614  -4.177  1.00  0.68           N  
ATOM   1799  CA  TYR A 123      13.868  14.422  -4.092  1.00  0.68           C  
ATOM   1800  C   TYR A 123      14.543  13.195  -4.682  1.00  0.68           C  
ATOM   1801  O   TYR A 123      14.152  12.066  -4.379  1.00  0.68           O  
ATOM   1802  CB  TYR A 123      12.532  14.667  -4.791  1.00  0.68           C  
ATOM   1803  CG  TYR A 123      11.600  15.508  -3.986  1.00  0.68           C  
ATOM   1804  CD1 TYR A 123      11.449  16.835  -4.281  1.00  0.68           C  
ATOM   1805  CD2 TYR A 123      10.888  14.940  -2.940  1.00  0.68           C  
ATOM   1806  CE1 TYR A 123      10.611  17.622  -3.530  1.00  0.68           C  
ATOM   1807  CE2 TYR A 123      10.042  15.718  -2.192  1.00  0.68           C  
ATOM   1808  CZ  TYR A 123       9.905  17.058  -2.477  1.00  0.68           C  
ATOM   1809  OH  TYR A 123       9.076  17.841  -1.720  1.00  0.68           O  
ATOM   1810  H   TYR A 123      14.465  16.310  -4.884  1.00  0.68           H  
ATOM   1811  HA  TYR A 123      13.677  14.218  -3.040  1.00  0.68           H  
ATOM   1812 1HB  TYR A 123      12.696  15.156  -5.752  1.00  0.68           H  
ATOM   1813 2HB  TYR A 123      12.054  13.722  -4.989  1.00  0.68           H  
ATOM   1814  HD1 TYR A 123      12.001  17.256  -5.100  1.00  0.68           H  
ATOM   1815  HD2 TYR A 123      11.004  13.880  -2.710  1.00  0.68           H  
ATOM   1816  HE1 TYR A 123      10.501  18.681  -3.764  1.00  0.68           H  
ATOM   1817  HE2 TYR A 123       9.492  15.279  -1.376  1.00  0.68           H  
ATOM   1818  HH  TYR A 123       9.090  18.743  -2.062  1.00  0.68           H  
ATOM   1819  N   VAL A 124      15.521  13.419  -5.559  1.00  0.72           N  
ATOM   1820  CA  VAL A 124      16.213  12.345  -6.250  1.00  0.72           C  
ATOM   1821  C   VAL A 124      17.736  12.384  -6.068  1.00  0.72           C  
ATOM   1822  O   VAL A 124      18.455  11.498  -6.535  1.00  0.72           O  
ATOM   1823  CB  VAL A 124      15.822  12.370  -7.732  1.00  0.72           C  
ATOM   1824  CG1 VAL A 124      14.318  12.092  -7.844  1.00  0.72           C  
ATOM   1825  CG2 VAL A 124      16.144  13.732  -8.335  1.00  0.72           C  
ATOM   1826  H   VAL A 124      15.823  14.372  -5.745  1.00  0.72           H  
ATOM   1827  HA  VAL A 124      15.851  11.407  -5.840  1.00  0.72           H  
ATOM   1828  HB  VAL A 124      16.359  11.578  -8.257  1.00  0.72           H  
ATOM   1829 1HG1 VAL A 124      14.030  12.070  -8.860  1.00  0.72           H  
ATOM   1830 2HG1 VAL A 124      14.113  11.137  -7.393  1.00  0.72           H  
ATOM   1831 3HG1 VAL A 124      13.751  12.861  -7.330  1.00  0.72           H  
ATOM   1832 1HG2 VAL A 124      15.857  13.745  -9.386  1.00  0.72           H  
ATOM   1833 2HG2 VAL A 124      15.588  14.503  -7.796  1.00  0.72           H  
ATOM   1834 3HG2 VAL A 124      17.213  13.931  -8.246  1.00  0.72           H  
ATOM   1835  N   ALA A 125      18.222  13.395  -5.350  1.00  0.78           N  
ATOM   1836  CA  ALA A 125      19.648  13.632  -5.126  1.00  0.78           C  
ATOM   1837  C   ALA A 125      20.383  12.453  -4.487  1.00  0.78           C  
ATOM   1838  O   ALA A 125      21.568  12.255  -4.747  1.00  0.78           O  
ATOM   1839  CB  ALA A 125      19.823  14.845  -4.233  1.00  0.78           C  
ATOM   1840  H   ALA A 125      17.574  14.099  -5.011  1.00  0.78           H  
ATOM   1841  HA  ALA A 125      20.107  13.828  -6.095  1.00  0.78           H  
ATOM   1842 1HB  ALA A 125      20.885  15.045  -4.097  1.00  0.78           H  
ATOM   1843 2HB  ALA A 125      19.350  15.707  -4.691  1.00  0.78           H  
ATOM   1844 3HB  ALA A 125      19.362  14.649  -3.263  1.00  0.78           H  
ATOM   1845  N   ASP A 126      19.695  11.683  -3.648  1.00  0.87           N  
ATOM   1846  CA  ASP A 126      20.317  10.556  -2.958  1.00  0.87           C  
ATOM   1847  C   ASP A 126      20.024   9.218  -3.629  1.00  0.87           C  
ATOM   1848  O   ASP A 126      20.275   8.162  -3.040  1.00  0.87           O  
ATOM   1849  CB  ASP A 126      19.850  10.481  -1.502  1.00  0.87           C  
ATOM   1850  CG  ASP A 126      20.309  11.663  -0.650  1.00  0.87           C  
ATOM   1851  OD1 ASP A 126      21.436  12.074  -0.779  1.00  0.87           O  
ATOM   1852  OD2 ASP A 126      19.521  12.135   0.132  1.00  0.87           O  
ATOM   1853  H   ASP A 126      18.719  11.885  -3.489  1.00  0.87           H  
ATOM   1854  HA  ASP A 126      21.396  10.705  -2.965  1.00  0.87           H  
ATOM   1855 1HB  ASP A 126      18.759  10.436  -1.480  1.00  0.87           H  
ATOM   1856 2HB  ASP A 126      20.222   9.561  -1.053  1.00  0.87           H  
ATOM   1857  N   CYS A 127      19.489   9.242  -4.844  1.00  1.00           N  
ATOM   1858  CA  CYS A 127      19.157   7.998  -5.515  1.00  1.00           C  
ATOM   1859  C   CYS A 127      20.303   7.522  -6.400  1.00  1.00           C  
ATOM   1860  O   CYS A 127      21.172   8.295  -6.800  1.00  1.00           O  
ATOM   1861  CB  CYS A 127      17.877   8.168  -6.331  1.00  1.00           C  
ATOM   1862  SG  CYS A 127      16.419   8.635  -5.299  1.00  1.00           S  
ATOM   1863  H   CYS A 127      19.294  10.126  -5.319  1.00  1.00           H  
ATOM   1864  HA  CYS A 127      18.991   7.231  -4.764  1.00  1.00           H  
ATOM   1865 1HB  CYS A 127      18.023   8.947  -7.086  1.00  1.00           H  
ATOM   1866 2HB  CYS A 127      17.644   7.240  -6.855  1.00  1.00           H  
ATOM   1867  N   ASP A 128      20.299   6.227  -6.701  1.00  1.17           N  
ATOM   1868  CA  ASP A 128      21.314   5.590  -7.547  1.00  1.17           C  
ATOM   1869  C   ASP A 128      20.876   5.363  -8.997  1.00  1.17           C  
ATOM   1870  O   ASP A 128      21.375   4.458  -9.671  1.00  1.17           O  
ATOM   1871  CB  ASP A 128      21.774   4.268  -6.915  1.00  1.17           C  
ATOM   1872  CG  ASP A 128      20.643   3.232  -6.696  1.00  1.17           C  
ATOM   1873  OD1 ASP A 128      19.486   3.609  -6.742  1.00  1.17           O  
ATOM   1874  OD2 ASP A 128      20.947   2.086  -6.463  1.00  1.17           O  
ATOM   1875  H   ASP A 128      19.559   5.656  -6.327  1.00  1.17           H  
ATOM   1876  HA  ASP A 128      22.181   6.250  -7.574  1.00  1.17           H  
ATOM   1877 1HB  ASP A 128      22.536   3.817  -7.551  1.00  1.17           H  
ATOM   1878 2HB  ASP A 128      22.241   4.477  -5.951  1.00  1.17           H  
ATOM   1879  N   LEU A 129      19.936   6.175  -9.457  1.00  1.35           N  
ATOM   1880  CA  LEU A 129      19.439   6.096 -10.819  1.00  1.35           C  
ATOM   1881  C   LEU A 129      18.801   7.428 -11.185  1.00  1.35           C  
ATOM   1882  O   LEU A 129      19.505   8.327 -11.649  1.00  1.35           O  
ATOM   1883  OXT LEU A 129      17.769   7.730 -10.590  1.00  1.35           O  
ATOM   1884  CB  LEU A 129      18.424   4.945 -10.962  1.00  1.35           C  
ATOM   1885  CG  LEU A 129      17.825   4.741 -12.375  1.00  1.35           C  
ATOM   1886  CD1 LEU A 129      18.929   4.312 -13.325  1.00  1.35           C  
ATOM   1887  CD2 LEU A 129      16.715   3.680 -12.334  1.00  1.35           C  
ATOM   1888  H   LEU A 129      19.578   6.887  -8.837  1.00  1.35           H  
ATOM   1889  HA  LEU A 129      20.276   5.915 -11.491  1.00  1.35           H  
ATOM   1890 1HB  LEU A 129      18.900   4.011 -10.657  1.00  1.35           H  
ATOM   1891 2HB  LEU A 129      17.601   5.146 -10.289  1.00  1.35           H  
ATOM   1892  HG  LEU A 129      17.412   5.680 -12.732  1.00  1.35           H  
ATOM   1893 1HD1 LEU A 129      18.512   4.183 -14.325  1.00  1.35           H  
ATOM   1894 2HD1 LEU A 129      19.702   5.079 -13.351  1.00  1.35           H  
ATOM   1895 3HD1 LEU A 129      19.359   3.372 -12.983  1.00  1.35           H  
ATOM   1896 1HD2 LEU A 129      16.302   3.551 -13.338  1.00  1.35           H  
ATOM   1897 2HD2 LEU A 129      17.125   2.735 -11.984  1.00  1.35           H  
ATOM   1898 3HD2 LEU A 129      15.939   3.999 -11.674  1.00  1.35           H  
ENDMDL

REMARK ID 693645 DOMAINID 684623 MODEL 4 3j6k-19sol-1
MODEL     4
ATOM      1  N   MET A   1       0.291  -0.606  -1.073  1.00  0.74           N  
ATOM      2  CA  MET A   1       1.745  -0.618  -1.026  1.00  0.74           C  
ATOM      3  C   MET A   1       2.392   0.752  -1.047  1.00  0.74           C  
ATOM      4  O   MET A   1       2.174   1.556  -1.962  1.00  0.74           O  
ATOM      5  CB  MET A   1       2.331  -1.414  -2.176  1.00  0.74           C  
ATOM      6  CG  MET A   1       3.852  -1.434  -2.144  1.00  0.74           C  
ATOM      7  SD  MET A   1       4.608  -2.422  -3.409  1.00  0.74           S  
ATOM      8  CE  MET A   1       6.308  -1.996  -3.044  1.00  0.74           C  
ATOM      9 1H   MET A   1      -0.054  -1.550  -0.968  1.00  0.74           H  
ATOM     10 2H   MET A   1      -0.065  -0.036  -0.320  1.00  0.74           H  
ATOM     11 3H   MET A   1      -0.015  -0.234  -1.962  1.00  0.74           H  
ATOM     12  HA  MET A   1       2.041  -1.097  -0.093  1.00  0.74           H  
ATOM     13 1HB  MET A   1       1.968  -2.438  -2.145  1.00  0.74           H  
ATOM     14 2HB  MET A   1       2.016  -0.972  -3.125  1.00  0.74           H  
ATOM     15 1HG  MET A   1       4.219  -0.415  -2.262  1.00  0.74           H  
ATOM     16 2HG  MET A   1       4.193  -1.795  -1.175  1.00  0.74           H  
ATOM     17 1HE  MET A   1       6.974  -2.504  -3.738  1.00  0.74           H  
ATOM     18 2HE  MET A   1       6.440  -0.918  -3.135  1.00  0.74           H  
ATOM     19 3HE  MET A   1       6.548  -2.293  -2.024  1.00  0.74           H  
ATOM     20  N   LYS A   2       3.209   1.001  -0.032  1.00  0.71           N  
ATOM     21  CA  LYS A   2       4.006   2.214   0.006  1.00  0.71           C  
ATOM     22  C   LYS A   2       5.346   1.927  -0.641  1.00  0.71           C  
ATOM     23  O   LYS A   2       5.995   0.931  -0.316  1.00  0.71           O  
ATOM     24  CB  LYS A   2       4.222   2.727   1.428  1.00  0.71           C  
ATOM     25  CG  LYS A   2       5.009   4.043   1.482  1.00  0.71           C  
ATOM     26  CD  LYS A   2       5.158   4.571   2.897  1.00  0.71           C  
ATOM     27  CE  LYS A   2       6.020   5.828   2.913  1.00  0.71           C  
ATOM     28  NZ  LYS A   2       6.171   6.377   4.286  1.00  0.71           N  
ATOM     29  H   LYS A   2       3.322   0.322   0.709  1.00  0.71           H  
ATOM     30  HA  LYS A   2       3.521   2.989  -0.579  1.00  0.71           H  
ATOM     31 1HB  LYS A   2       3.257   2.896   1.907  1.00  0.71           H  
ATOM     32 2HB  LYS A   2       4.762   1.984   2.011  1.00  0.71           H  
ATOM     33 1HG  LYS A   2       6.003   3.896   1.056  1.00  0.71           H  
ATOM     34 2HG  LYS A   2       4.493   4.797   0.878  1.00  0.71           H  
ATOM     35 1HD  LYS A   2       4.173   4.811   3.301  1.00  0.71           H  
ATOM     36 2HD  LYS A   2       5.620   3.812   3.524  1.00  0.71           H  
ATOM     37 1HE  LYS A   2       7.005   5.588   2.513  1.00  0.71           H  
ATOM     38 2HE  LYS A   2       5.562   6.582   2.280  1.00  0.71           H  
ATOM     39 1HZ  LYS A   2       6.744   7.207   4.253  1.00  0.71           H  
ATOM     40 2HZ  LYS A   2       5.258   6.612   4.652  1.00  0.71           H  
ATOM     41 3HZ  LYS A   2       6.607   5.688   4.881  1.00  0.71           H  
ATOM     42  N   PHE A   3       5.737   2.787  -1.558  1.00  0.68           N  
ATOM     43  CA  PHE A   3       7.023   2.676  -2.226  1.00  0.68           C  
ATOM     44  C   PHE A   3       8.004   3.665  -1.624  1.00  0.68           C  
ATOM     45  O   PHE A   3       7.618   4.747  -1.192  1.00  0.68           O  
ATOM     46  CB  PHE A   3       6.862   2.940  -3.709  1.00  0.68           C  
ATOM     47  CG  PHE A   3       6.261   1.852  -4.508  1.00  0.68           C  
ATOM     48  CD1 PHE A   3       4.908   1.639  -4.556  1.00  0.68           C  
ATOM     49  CD2 PHE A   3       7.082   1.064  -5.285  1.00  0.68           C  
ATOM     50  CE1 PHE A   3       4.399   0.625  -5.348  1.00  0.68           C  
ATOM     51  CE2 PHE A   3       6.573   0.071  -6.082  1.00  0.68           C  
ATOM     52  CZ  PHE A   3       5.227  -0.148  -6.108  1.00  0.68           C  
ATOM     53  H   PHE A   3       5.120   3.571  -1.790  1.00  0.68           H  
ATOM     54  HA  PHE A   3       7.418   1.668  -2.085  1.00  0.68           H  
ATOM     55 1HB  PHE A   3       6.256   3.813  -3.837  1.00  0.68           H  
ATOM     56 2HB  PHE A   3       7.845   3.137  -4.112  1.00  0.68           H  
ATOM     57  HD1 PHE A   3       4.245   2.262  -3.952  1.00  0.68           H  
ATOM     58  HD2 PHE A   3       8.149   1.245  -5.261  1.00  0.68           H  
ATOM     59  HE1 PHE A   3       3.347   0.429  -5.374  1.00  0.68           H  
ATOM     60  HE2 PHE A   3       7.238  -0.541  -6.687  1.00  0.68           H  
ATOM     61  HZ  PHE A   3       4.812  -0.939  -6.731  1.00  0.68           H  
ATOM     62  N   GLY A   4       9.276   3.319  -1.590  1.00  0.66           N  
ATOM     63  CA  GLY A   4      10.240   4.278  -1.086  1.00  0.66           C  
ATOM     64  C   GLY A   4      10.501   5.336  -2.143  1.00  0.66           C  
ATOM     65  O   GLY A   4      10.240   5.113  -3.328  1.00  0.66           O  
ATOM     66  H   GLY A   4       9.574   2.397  -1.923  1.00  0.66           H  
ATOM     67 1HA  GLY A   4       9.861   4.741  -0.175  1.00  0.66           H  
ATOM     68 2HA  GLY A   4      11.167   3.762  -0.834  1.00  0.66           H  
ATOM     69  N   ARG A   5      11.124   6.441  -1.743  1.00  0.64           N  
ATOM     70  CA  ARG A   5      11.443   7.526  -2.673  1.00  0.64           C  
ATOM     71  C   ARG A   5      12.181   7.041  -3.905  1.00  0.64           C  
ATOM     72  O   ARG A   5      11.839   7.403  -5.034  1.00  0.64           O  
ATOM     73  CB  ARG A   5      12.319   8.557  -1.977  1.00  0.64           C  
ATOM     74  CG  ARG A   5      12.741   9.713  -2.808  1.00  0.64           C  
ATOM     75  CD  ARG A   5      13.676  10.591  -2.076  1.00  0.64           C  
ATOM     76  NE  ARG A   5      14.944   9.933  -1.777  1.00  0.64           N  
ATOM     77  CZ  ARG A   5      15.969  10.519  -1.119  1.00  0.64           C  
ATOM     78  NH1 ARG A   5      15.875  11.769  -0.728  1.00  0.64           N  
ATOM     79  NH2 ARG A   5      17.071   9.848  -0.877  1.00  0.64           N  
ATOM     80  H   ARG A   5      11.335   6.558  -0.762  1.00  0.64           H  
ATOM     81  HA  ARG A   5      10.510   7.994  -2.988  1.00  0.64           H  
ATOM     82 1HB  ARG A   5      11.791   8.955  -1.113  1.00  0.64           H  
ATOM     83 2HB  ARG A   5      13.228   8.078  -1.616  1.00  0.64           H  
ATOM     84 1HG  ARG A   5      13.243   9.359  -3.715  1.00  0.64           H  
ATOM     85 2HG  ARG A   5      11.874  10.298  -3.078  1.00  0.64           H  
ATOM     86 1HD  ARG A   5      13.874  11.464  -2.652  1.00  0.64           H  
ATOM     87 2HD  ARG A   5      13.218  10.885  -1.134  1.00  0.64           H  
ATOM     88  HE  ARG A   5      15.059   8.969  -2.076  1.00  0.64           H  
ATOM     89 1HH1 ARG A   5      15.042  12.299  -0.921  1.00  0.64           H  
ATOM     90 2HH1 ARG A   5      16.652  12.205  -0.248  1.00  0.64           H  
ATOM     91 1HH2 ARG A   5      17.154   8.889  -1.185  1.00  0.64           H  
ATOM     92 2HH2 ARG A   5      17.874  10.310  -0.404  1.00  0.64           H  
ATOM     93  N   CYS A   6      13.182   6.199  -3.680  1.00  0.64           N  
ATOM     94  CA  CYS A   6      14.010   5.708  -4.765  1.00  0.64           C  
ATOM     95  C   CYS A   6      13.376   4.551  -5.515  1.00  0.64           C  
ATOM     96  O   CYS A   6      13.803   4.216  -6.620  1.00  0.64           O  
ATOM     97  CB  CYS A   6      15.381   5.297  -4.231  1.00  0.64           C  
ATOM     98  SG  CYS A   6      16.358   6.703  -3.632  1.00  0.64           S  
ATOM     99  H   CYS A   6      13.387   5.914  -2.733  1.00  0.64           H  
ATOM    100  HA  CYS A   6      14.148   6.522  -5.470  1.00  0.64           H  
ATOM    101 1HB  CYS A   6      15.258   4.590  -3.410  1.00  0.64           H  
ATOM    102 2HB  CYS A   6      15.947   4.797  -5.017  1.00  0.64           H  
ATOM    103  N   GLU A   7      12.351   3.924  -4.948  1.00  0.64           N  
ATOM    104  CA  GLU A   7      11.727   2.836  -5.670  1.00  0.64           C  
ATOM    105  C   GLU A   7      10.869   3.495  -6.734  1.00  0.64           C  
ATOM    106  O   GLU A   7      10.835   3.058  -7.888  1.00  0.64           O  
ATOM    107  CB  GLU A   7      10.944   1.927  -4.737  1.00  0.64           C  
ATOM    108  CG  GLU A   7      11.818   1.135  -3.767  1.00  0.64           C  
ATOM    109  CD  GLU A   7      11.037   0.249  -2.831  1.00  0.64           C  
ATOM    110  OE1 GLU A   7      10.044   0.693  -2.298  1.00  0.64           O  
ATOM    111  OE2 GLU A   7      11.430  -0.878  -2.653  1.00  0.64           O  
ATOM    112  H   GLU A   7      11.960   4.238  -4.069  1.00  0.64           H  
ATOM    113  HA  GLU A   7      12.494   2.241  -6.166  1.00  0.64           H  
ATOM    114 1HB  GLU A   7      10.233   2.516  -4.166  1.00  0.64           H  
ATOM    115 2HB  GLU A   7      10.385   1.211  -5.328  1.00  0.64           H  
ATOM    116 1HG  GLU A   7      12.511   0.520  -4.340  1.00  0.64           H  
ATOM    117 2HG  GLU A   7      12.405   1.842  -3.180  1.00  0.64           H  
ATOM    118  N   ILE A   8      10.227   4.601  -6.340  1.00  0.65           N  
ATOM    119  CA  ILE A   8       9.456   5.396  -7.274  1.00  0.65           C  
ATOM    120  C   ILE A   8      10.349   6.043  -8.287  1.00  0.65           C  
ATOM    121  O   ILE A   8      10.060   5.970  -9.471  1.00  0.65           O  
ATOM    122  CB  ILE A   8       8.576   6.434  -6.574  1.00  0.65           C  
ATOM    123  CG1 ILE A   8       7.500   5.693  -5.873  1.00  0.65           C  
ATOM    124  CG2 ILE A   8       8.015   7.455  -7.541  1.00  0.65           C  
ATOM    125  CD1 ILE A   8       6.730   6.495  -4.963  1.00  0.65           C  
ATOM    126  H   ILE A   8      10.284   4.885  -5.360  1.00  0.65           H  
ATOM    127  HA  ILE A   8       8.782   4.727  -7.806  1.00  0.65           H  
ATOM    128  HB  ILE A   8       9.172   6.947  -5.812  1.00  0.65           H  
ATOM    129 1HG1 ILE A   8       6.826   5.269  -6.617  1.00  0.65           H  
ATOM    130 2HG1 ILE A   8       7.956   4.902  -5.333  1.00  0.65           H  
ATOM    131 1HG2 ILE A   8       7.400   8.176  -7.004  1.00  0.65           H  
ATOM    132 2HG2 ILE A   8       8.842   7.963  -8.007  1.00  0.65           H  
ATOM    133 3HG2 ILE A   8       7.413   6.954  -8.298  1.00  0.65           H  
ATOM    134 1HD1 ILE A   8       5.963   5.901  -4.485  1.00  0.65           H  
ATOM    135 2HD1 ILE A   8       7.424   6.865  -4.228  1.00  0.65           H  
ATOM    136 3HD1 ILE A   8       6.260   7.314  -5.498  1.00  0.65           H  
ATOM    137  N   ALA A   9      11.457   6.643  -7.867  1.00  0.66           N  
ATOM    138  CA  ALA A   9      12.311   7.249  -8.868  1.00  0.66           C  
ATOM    139  C   ALA A   9      12.793   6.224  -9.890  1.00  0.66           C  
ATOM    140  O   ALA A   9      12.775   6.458 -11.099  1.00  0.66           O  
ATOM    141  CB  ALA A   9      13.515   7.876  -8.220  1.00  0.66           C  
ATOM    142  H   ALA A   9      11.678   6.716  -6.873  1.00  0.66           H  
ATOM    143  HA  ALA A   9      11.733   8.012  -9.377  1.00  0.66           H  
ATOM    144 1HB  ALA A   9      14.133   8.350  -8.980  1.00  0.66           H  
ATOM    145 2HB  ALA A   9      13.195   8.613  -7.490  1.00  0.66           H  
ATOM    146 3HB  ALA A   9      14.093   7.108  -7.717  1.00  0.66           H  
ATOM    147  N   ARG A  10      13.169   5.039  -9.442  1.00  0.67           N  
ATOM    148  CA  ARG A  10      13.645   4.095 -10.424  1.00  0.67           C  
ATOM    149  C   ARG A  10      12.503   3.682 -11.355  1.00  0.67           C  
ATOM    150  O   ARG A  10      12.688   3.596 -12.575  1.00  0.67           O  
ATOM    151  CB  ARG A  10      14.279   2.922  -9.706  1.00  0.67           C  
ATOM    152  CG  ARG A  10      15.617   3.298  -8.994  1.00  0.67           C  
ATOM    153  CD  ARG A  10      16.141   2.204  -8.147  1.00  0.67           C  
ATOM    154  NE  ARG A  10      17.368   2.586  -7.427  1.00  0.67           N  
ATOM    155  CZ  ARG A  10      17.981   1.825  -6.510  1.00  0.67           C  
ATOM    156  NH1 ARG A  10      17.504   0.642  -6.182  1.00  0.67           N  
ATOM    157  NH2 ARG A  10      19.070   2.289  -5.949  1.00  0.67           N  
ATOM    158  H   ARG A  10      13.184   4.803  -8.449  1.00  0.67           H  
ATOM    159  HA  ARG A  10      14.407   4.585 -11.021  1.00  0.67           H  
ATOM    160 1HB  ARG A  10      13.589   2.549  -8.945  1.00  0.67           H  
ATOM    161 2HB  ARG A  10      14.475   2.116 -10.409  1.00  0.67           H  
ATOM    162 1HG  ARG A  10      16.373   3.517  -9.733  1.00  0.67           H  
ATOM    163 2HG  ARG A  10      15.475   4.180  -8.378  1.00  0.67           H  
ATOM    164 1HD  ARG A  10      15.384   1.937  -7.407  1.00  0.67           H  
ATOM    165 2HD  ARG A  10      16.365   1.340  -8.767  1.00  0.67           H  
ATOM    166  HE  ARG A  10      17.811   3.502  -7.615  1.00  0.67           H  
ATOM    167 1HH1 ARG A  10      16.662   0.300  -6.623  1.00  0.67           H  
ATOM    168 2HH1 ARG A  10      17.978   0.080  -5.490  1.00  0.67           H  
ATOM    169 1HH2 ARG A  10      19.402   3.218  -6.246  1.00  0.67           H  
ATOM    170 2HH2 ARG A  10      19.568   1.752  -5.257  1.00  0.67           H  
ATOM    171  N   ALA A  11      11.301   3.476 -10.799  1.00  0.69           N  
ATOM    172  CA  ALA A  11      10.153   3.108 -11.616  1.00  0.69           C  
ATOM    173  C   ALA A  11       9.770   4.205 -12.607  1.00  0.69           C  
ATOM    174  O   ALA A  11       9.484   3.918 -13.768  1.00  0.69           O  
ATOM    175  CB  ALA A  11       8.967   2.806 -10.729  1.00  0.69           C  
ATOM    176  H   ALA A  11      11.181   3.550  -9.787  1.00  0.69           H  
ATOM    177  HA  ALA A  11      10.417   2.216 -12.181  1.00  0.69           H  
ATOM    178 1HB  ALA A  11       8.120   2.503 -11.343  1.00  0.69           H  
ATOM    179 2HB  ALA A  11       9.224   2.006 -10.034  1.00  0.69           H  
ATOM    180 3HB  ALA A  11       8.707   3.702 -10.165  1.00  0.69           H  
ATOM    181  N   LEU A  12       9.808   5.464 -12.170  1.00  0.70           N  
ATOM    182  CA  LEU A  12       9.423   6.575 -13.026  1.00  0.70           C  
ATOM    183  C   LEU A  12      10.355   6.662 -14.212  1.00  0.70           C  
ATOM    184  O   LEU A  12       9.915   6.924 -15.338  1.00  0.70           O  
ATOM    185  CB  LEU A  12       9.489   7.892 -12.257  1.00  0.70           C  
ATOM    186  CG  LEU A  12       8.468   8.158 -11.155  1.00  0.70           C  
ATOM    187  CD1 LEU A  12       8.909   9.378 -10.428  1.00  0.70           C  
ATOM    188  CD2 LEU A  12       7.139   8.390 -11.711  1.00  0.70           C  
ATOM    189  H   LEU A  12      10.076   5.650 -11.210  1.00  0.70           H  
ATOM    190  HA  LEU A  12       8.408   6.410 -13.382  1.00  0.70           H  
ATOM    191 1HB  LEU A  12      10.453   7.923 -11.775  1.00  0.70           H  
ATOM    192 2HB  LEU A  12       9.440   8.715 -12.967  1.00  0.70           H  
ATOM    193  HG  LEU A  12       8.424   7.324 -10.486  1.00  0.70           H  
ATOM    194 1HD1 LEU A  12       8.214   9.620  -9.626  1.00  0.70           H  
ATOM    195 2HD1 LEU A  12       9.884   9.190 -10.025  1.00  0.70           H  
ATOM    196 3HD1 LEU A  12       8.960  10.194 -11.117  1.00  0.70           H  
ATOM    197 1HD2 LEU A  12       6.442   8.592 -10.907  1.00  0.70           H  
ATOM    198 2HD2 LEU A  12       7.202   9.251 -12.364  1.00  0.70           H  
ATOM    199 3HD2 LEU A  12       6.813   7.508 -12.266  1.00  0.70           H  
ATOM    200  N   GLU A  13      11.651   6.419 -13.990  1.00  0.70           N  
ATOM    201  CA  GLU A  13      12.555   6.456 -15.124  1.00  0.70           C  
ATOM    202  C   GLU A  13      12.257   5.315 -16.089  1.00  0.70           C  
ATOM    203  O   GLU A  13      12.144   5.534 -17.298  1.00  0.70           O  
ATOM    204  CB  GLU A  13      14.028   6.415 -14.723  1.00  0.70           C  
ATOM    205  CG  GLU A  13      14.920   6.472 -15.987  1.00  0.70           C  
ATOM    206  CD  GLU A  13      16.378   6.654 -15.759  1.00  0.70           C  
ATOM    207  OE1 GLU A  13      16.775   6.824 -14.653  1.00  0.70           O  
ATOM    208  OE2 GLU A  13      17.111   6.607 -16.722  1.00  0.70           O  
ATOM    209  H   GLU A  13      11.996   6.226 -13.044  1.00  0.70           H  
ATOM    210  HA  GLU A  13      12.391   7.392 -15.655  1.00  0.70           H  
ATOM    211 1HB  GLU A  13      14.268   7.258 -14.077  1.00  0.70           H  
ATOM    212 2HB  GLU A  13      14.240   5.495 -14.172  1.00  0.70           H  
ATOM    213 1HG  GLU A  13      14.775   5.543 -16.539  1.00  0.70           H  
ATOM    214 2HG  GLU A  13      14.562   7.287 -16.615  1.00  0.70           H  
ATOM    215  N   LYS A  14      12.072   4.106 -15.556  1.00  0.71           N  
ATOM    216  CA  LYS A  14      11.811   2.931 -16.386  1.00  0.71           C  
ATOM    217  C   LYS A  14      10.533   3.074 -17.203  1.00  0.71           C  
ATOM    218  O   LYS A  14      10.440   2.578 -18.327  1.00  0.71           O  
ATOM    219  CB  LYS A  14      11.724   1.684 -15.518  1.00  0.71           C  
ATOM    220  CG  LYS A  14      13.062   1.232 -14.927  1.00  0.71           C  
ATOM    221  CD  LYS A  14      12.889   0.007 -14.040  1.00  0.71           C  
ATOM    222  CE  LYS A  14      14.215  -0.438 -13.438  1.00  0.71           C  
ATOM    223  NZ  LYS A  14      14.051  -1.636 -12.562  1.00  0.71           N  
ATOM    224  H   LYS A  14      12.151   3.987 -14.544  1.00  0.71           H  
ATOM    225  HA  LYS A  14      12.642   2.816 -17.081  1.00  0.71           H  
ATOM    226 1HB  LYS A  14      11.041   1.876 -14.688  1.00  0.71           H  
ATOM    227 2HB  LYS A  14      11.309   0.863 -16.100  1.00  0.71           H  
ATOM    228 1HG  LYS A  14      13.749   0.988 -15.736  1.00  0.71           H  
ATOM    229 2HG  LYS A  14      13.495   2.042 -14.344  1.00  0.71           H  
ATOM    230 1HD  LYS A  14      12.198   0.251 -13.231  1.00  0.71           H  
ATOM    231 2HD  LYS A  14      12.468  -0.811 -14.623  1.00  0.71           H  
ATOM    232 1HE  LYS A  14      14.909  -0.678 -14.241  1.00  0.71           H  
ATOM    233 2HE  LYS A  14      14.627   0.382 -12.845  1.00  0.71           H  
ATOM    234 1HZ  LYS A  14      14.948  -1.900 -12.179  1.00  0.71           H  
ATOM    235 2HZ  LYS A  14      13.415  -1.417 -11.808  1.00  0.71           H  
ATOM    236 3HZ  LYS A  14      13.678  -2.402 -13.104  1.00  0.71           H  
ATOM    237  N   LEU A  15       9.560   3.783 -16.645  1.00  0.71           N  
ATOM    238  CA  LEU A  15       8.281   4.009 -17.285  1.00  0.71           C  
ATOM    239  C   LEU A  15       8.279   5.200 -18.258  1.00  0.71           C  
ATOM    240  O   LEU A  15       7.248   5.480 -18.887  1.00  0.71           O  
ATOM    241  CB  LEU A  15       7.220   4.182 -16.207  1.00  0.71           C  
ATOM    242  CG  LEU A  15       6.954   2.902 -15.333  1.00  0.71           C  
ATOM    243  CD1 LEU A  15       6.015   3.218 -14.172  1.00  0.71           C  
ATOM    244  CD2 LEU A  15       6.336   1.840 -16.209  1.00  0.71           C  
ATOM    245  H   LEU A  15       9.696   4.141 -15.700  1.00  0.71           H  
ATOM    246  HA  LEU A  15       8.034   3.115 -17.855  1.00  0.71           H  
ATOM    247 1HB  LEU A  15       7.514   5.002 -15.546  1.00  0.71           H  
ATOM    248 2HB  LEU A  15       6.297   4.428 -16.693  1.00  0.71           H  
ATOM    249  HG  LEU A  15       7.891   2.535 -14.930  1.00  0.71           H  
ATOM    250 1HD1 LEU A  15       5.844   2.317 -13.584  1.00  0.71           H  
ATOM    251 2HD1 LEU A  15       6.467   3.984 -13.539  1.00  0.71           H  
ATOM    252 3HD1 LEU A  15       5.072   3.569 -14.566  1.00  0.71           H  
ATOM    253 1HD2 LEU A  15       6.151   0.941 -15.622  1.00  0.71           H  
ATOM    254 2HD2 LEU A  15       5.386   2.205 -16.615  1.00  0.71           H  
ATOM    255 3HD2 LEU A  15       7.014   1.606 -17.029  1.00  0.71           H  
ATOM    256  N   GLY A  16       9.419   5.888 -18.399  1.00  0.72           N  
ATOM    257  CA  GLY A  16       9.550   7.013 -19.320  1.00  0.72           C  
ATOM    258  C   GLY A  16       9.148   8.411 -18.825  1.00  0.72           C  
ATOM    259  O   GLY A  16       8.926   9.295 -19.650  1.00  0.72           O  
ATOM    260  H   GLY A  16      10.250   5.619 -17.872  1.00  0.72           H  
ATOM    261 1HA  GLY A  16      10.592   7.053 -19.638  1.00  0.72           H  
ATOM    262 2HA  GLY A  16       8.981   6.785 -20.219  1.00  0.72           H  
ATOM    263  N   LEU A  17       9.013   8.638 -17.514  1.00  0.73           N  
ATOM    264  CA  LEU A  17       8.634   9.989 -17.083  1.00  0.73           C  
ATOM    265  C   LEU A  17       9.768  11.007 -16.883  1.00  0.73           C  
ATOM    266  O   LEU A  17       9.510  12.208 -16.789  1.00  0.73           O  
ATOM    267  CB  LEU A  17       7.734   9.970 -15.842  1.00  0.73           C  
ATOM    268  CG  LEU A  17       6.304   9.425 -16.087  1.00  0.73           C  
ATOM    269  CD1 LEU A  17       5.519   9.467 -14.799  1.00  0.73           C  
ATOM    270  CD2 LEU A  17       5.637  10.280 -17.148  1.00  0.73           C  
ATOM    271  H   LEU A  17       9.204   7.909 -16.824  1.00  0.73           H  
ATOM    272  HA  LEU A  17       7.998  10.387 -17.865  1.00  0.73           H  
ATOM    273 1HB  LEU A  17       8.204   9.346 -15.082  1.00  0.73           H  
ATOM    274 2HB  LEU A  17       7.648  10.976 -15.456  1.00  0.73           H  
ATOM    275  HG  LEU A  17       6.343   8.392 -16.435  1.00  0.73           H  
ATOM    276 1HD1 LEU A  17       4.514   9.124 -14.955  1.00  0.73           H  
ATOM    277 2HD1 LEU A  17       5.994   8.843 -14.100  1.00  0.73           H  
ATOM    278 3HD1 LEU A  17       5.481  10.480 -14.430  1.00  0.73           H  
ATOM    279 1HD2 LEU A  17       4.634   9.914 -17.320  1.00  0.73           H  
ATOM    280 2HD2 LEU A  17       5.593  11.303 -16.813  1.00  0.73           H  
ATOM    281 3HD2 LEU A  17       6.210  10.229 -18.075  1.00  0.73           H  
ATOM    282  N   ASP A  18      11.022  10.575 -16.861  1.00  0.74           N  
ATOM    283  CA  ASP A  18      12.088  11.552 -16.624  1.00  0.74           C  
ATOM    284  C   ASP A  18      12.184  12.537 -17.787  1.00  0.74           C  
ATOM    285  O   ASP A  18      12.494  12.138 -18.909  1.00  0.74           O  
ATOM    286  CB  ASP A  18      13.458  10.873 -16.469  1.00  0.74           C  
ATOM    287  CG  ASP A  18      14.620  11.860 -16.054  1.00  0.74           C  
ATOM    288  OD1 ASP A  18      14.388  12.830 -15.325  1.00  0.74           O  
ATOM    289  OD2 ASP A  18      15.725  11.629 -16.490  1.00  0.74           O  
ATOM    290  H   ASP A  18      11.224   9.593 -16.978  1.00  0.74           H  
ATOM    291  HA  ASP A  18      11.854  12.111 -15.720  1.00  0.74           H  
ATOM    292 1HB  ASP A  18      13.391  10.080 -15.721  1.00  0.74           H  
ATOM    293 2HB  ASP A  18      13.732  10.399 -17.413  1.00  0.74           H  
ATOM    294  N   ASN A  19      11.962  13.828 -17.499  1.00  0.75           N  
ATOM    295  CA  ASN A  19      11.997  14.937 -18.460  1.00  0.75           C  
ATOM    296  C   ASN A  19      10.872  14.871 -19.482  1.00  0.75           C  
ATOM    297  O   ASN A  19      10.892  15.576 -20.500  1.00  0.75           O  
ATOM    298  CB  ASN A  19      13.354  15.012 -19.151  1.00  0.75           C  
ATOM    299  CG  ASN A  19      14.467  15.353 -18.192  1.00  0.75           C  
ATOM    300  OD1 ASN A  19      14.437  16.399 -17.534  1.00  0.75           O  
ATOM    301  ND2 ASN A  19      15.437  14.486 -18.094  1.00  0.75           N  
ATOM    302  H   ASN A  19      11.662  14.069 -16.556  1.00  0.75           H  
ATOM    303  HA  ASN A  19      11.864  15.865 -17.911  1.00  0.75           H  
ATOM    304 1HB  ASN A  19      13.597  14.092 -19.664  1.00  0.75           H  
ATOM    305 2HB  ASN A  19      13.313  15.792 -19.910  1.00  0.75           H  
ATOM    306 1HD2 ASN A  19      16.196  14.644 -17.462  1.00  0.75           H  
ATOM    307 2HD2 ASN A  19      15.416  13.641 -18.634  1.00  0.75           H  
ATOM    308  N   TYR A  20       9.849  14.081 -19.182  1.00  0.76           N  
ATOM    309  CA  TYR A  20       8.696  13.975 -20.050  1.00  0.76           C  
ATOM    310  C   TYR A  20       8.066  15.356 -20.111  1.00  0.76           C  
ATOM    311  O   TYR A  20       7.804  15.966 -19.075  1.00  0.76           O  
ATOM    312  CB  TYR A  20       7.785  12.879 -19.484  1.00  0.76           C  
ATOM    313  CG  TYR A  20       6.556  12.531 -20.253  1.00  0.76           C  
ATOM    314  CD1 TYR A  20       6.696  11.803 -21.413  1.00  0.76           C  
ATOM    315  CD2 TYR A  20       5.295  12.878 -19.793  1.00  0.76           C  
ATOM    316  CE1 TYR A  20       5.599  11.439 -22.139  1.00  0.76           C  
ATOM    317  CE2 TYR A  20       4.185  12.506 -20.528  1.00  0.76           C  
ATOM    318  CZ  TYR A  20       4.347  11.791 -21.706  1.00  0.76           C  
ATOM    319  OH  TYR A  20       3.264  11.419 -22.454  1.00  0.76           O  
ATOM    320  H   TYR A  20       9.871  13.524 -18.326  1.00  0.76           H  
ATOM    321  HA  TYR A  20       9.021  13.693 -21.052  1.00  0.76           H  
ATOM    322 1HB  TYR A  20       8.380  11.977 -19.411  1.00  0.76           H  
ATOM    323 2HB  TYR A  20       7.488  13.146 -18.468  1.00  0.76           H  
ATOM    324  HD1 TYR A  20       7.692  11.519 -21.755  1.00  0.76           H  
ATOM    325  HD2 TYR A  20       5.182  13.441 -18.868  1.00  0.76           H  
ATOM    326  HE1 TYR A  20       5.721  10.869 -23.059  1.00  0.76           H  
ATOM    327  HE2 TYR A  20       3.192  12.780 -20.190  1.00  0.76           H  
ATOM    328  HH  TYR A  20       3.560  11.113 -23.317  1.00  0.76           H  
ATOM    329  N   PHE A  21       7.885  15.892 -21.317  1.00  0.76           N  
ATOM    330  CA  PHE A  21       7.369  17.255 -21.481  1.00  0.76           C  
ATOM    331  C   PHE A  21       8.144  18.338 -20.726  1.00  0.76           C  
ATOM    332  O   PHE A  21       7.598  19.406 -20.448  1.00  0.76           O  
ATOM    333  CB  PHE A  21       5.882  17.348 -21.155  1.00  0.76           C  
ATOM    334  CG  PHE A  21       5.021  16.763 -22.233  1.00  0.76           C  
ATOM    335  CD1 PHE A  21       4.481  15.539 -22.124  1.00  0.76           C  
ATOM    336  CD2 PHE A  21       4.748  17.502 -23.373  1.00  0.76           C  
ATOM    337  CE1 PHE A  21       3.672  15.015 -23.113  1.00  0.76           C  
ATOM    338  CE2 PHE A  21       3.945  16.994 -24.372  1.00  0.76           C  
ATOM    339  CZ  PHE A  21       3.406  15.742 -24.236  1.00  0.76           C  
ATOM    340  H   PHE A  21       8.119  15.349 -22.135  1.00  0.76           H  
ATOM    341  HA  PHE A  21       7.454  17.498 -22.541  1.00  0.76           H  
ATOM    342 1HB  PHE A  21       5.669  16.825 -20.223  1.00  0.76           H  
ATOM    343 2HB  PHE A  21       5.601  18.390 -21.016  1.00  0.76           H  
ATOM    344  HD1 PHE A  21       4.692  14.991 -21.245  1.00  0.76           H  
ATOM    345  HD2 PHE A  21       5.177  18.500 -23.473  1.00  0.76           H  
ATOM    346  HE1 PHE A  21       3.240  14.025 -23.002  1.00  0.76           H  
ATOM    347  HE2 PHE A  21       3.737  17.585 -25.264  1.00  0.76           H  
ATOM    348  HZ  PHE A  21       2.766  15.329 -25.016  1.00  0.76           H  
ATOM    349  N   GLY A  22       9.425  18.095 -20.443  1.00  0.75           N  
ATOM    350  CA  GLY A  22      10.239  19.086 -19.762  1.00  0.75           C  
ATOM    351  C   GLY A  22      10.184  19.009 -18.237  1.00  0.75           C  
ATOM    352  O   GLY A  22      10.682  19.913 -17.565  1.00  0.75           O  
ATOM    353  H   GLY A  22       9.841  17.193 -20.673  1.00  0.75           H  
ATOM    354 1HA  GLY A  22      11.273  18.964 -20.085  1.00  0.75           H  
ATOM    355 2HA  GLY A  22       9.929  20.079 -20.082  1.00  0.75           H  
ATOM    356  N   TYR A  23       9.608  17.939 -17.685  1.00  0.73           N  
ATOM    357  CA  TYR A  23       9.529  17.790 -16.234  1.00  0.73           C  
ATOM    358  C   TYR A  23      10.421  16.644 -15.716  1.00  0.73           C  
ATOM    359  O   TYR A  23      10.077  15.471 -15.864  1.00  0.73           O  
ATOM    360  CB  TYR A  23       8.101  17.543 -15.812  1.00  0.73           C  
ATOM    361  CG  TYR A  23       7.176  18.697 -16.100  1.00  0.73           C  
ATOM    362  CD1 TYR A  23       6.511  18.771 -17.317  1.00  0.73           C  
ATOM    363  CD2 TYR A  23       6.991  19.687 -15.143  1.00  0.73           C  
ATOM    364  CE1 TYR A  23       5.658  19.821 -17.575  1.00  0.73           C  
ATOM    365  CE2 TYR A  23       6.137  20.742 -15.404  1.00  0.73           C  
ATOM    366  CZ  TYR A  23       5.472  20.810 -16.608  1.00  0.73           C  
ATOM    367  OH  TYR A  23       4.627  21.865 -16.859  1.00  0.73           O  
ATOM    368  H   TYR A  23       9.168  17.235 -18.279  1.00  0.73           H  
ATOM    369  HA  TYR A  23       9.814  18.729 -15.779  1.00  0.73           H  
ATOM    370 1HB  TYR A  23       7.716  16.659 -16.332  1.00  0.73           H  
ATOM    371 2HB  TYR A  23       8.071  17.335 -14.743  1.00  0.73           H  
ATOM    372  HD1 TYR A  23       6.662  17.995 -18.068  1.00  0.73           H  
ATOM    373  HD2 TYR A  23       7.515  19.629 -14.187  1.00  0.73           H  
ATOM    374  HE1 TYR A  23       5.138  19.872 -18.533  1.00  0.73           H  
ATOM    375  HE2 TYR A  23       5.986  21.520 -14.658  1.00  0.73           H  
ATOM    376  HH  TYR A  23       4.788  22.565 -16.213  1.00  0.73           H  
ATOM    377  N   PRO A  24      11.578  16.940 -15.099  1.00  0.71           N  
ATOM    378  CA  PRO A  24      12.547  15.982 -14.605  1.00  0.71           C  
ATOM    379  C   PRO A  24      11.907  15.054 -13.598  1.00  0.71           C  
ATOM    380  O   PRO A  24      10.991  15.438 -12.855  1.00  0.71           O  
ATOM    381  CB  PRO A  24      13.603  16.863 -13.931  1.00  0.71           C  
ATOM    382  CG  PRO A  24      13.474  18.193 -14.602  1.00  0.71           C  
ATOM    383  CD  PRO A  24      12.003  18.343 -14.902  1.00  0.71           C  
ATOM    384  HA  PRO A  24      12.986  15.415 -15.438  1.00  0.71           H  
ATOM    385 1HB  PRO A  24      13.425  16.905 -12.849  1.00  0.71           H  
ATOM    386 2HB  PRO A  24      14.599  16.413 -14.077  1.00  0.71           H  
ATOM    387 1HG  PRO A  24      13.860  18.991 -13.952  1.00  0.71           H  
ATOM    388 2HG  PRO A  24      14.086  18.207 -15.518  1.00  0.71           H  
ATOM    389 1HD  PRO A  24      11.465  18.812 -14.064  1.00  0.71           H  
ATOM    390 2HD  PRO A  24      11.950  18.916 -15.820  1.00  0.71           H  
ATOM    391  N   ILE A  25      12.451  13.857 -13.505  1.00  0.68           N  
ATOM    392  CA  ILE A  25      11.963  12.886 -12.553  1.00  0.68           C  
ATOM    393  C   ILE A  25      11.815  13.410 -11.129  1.00  0.68           C  
ATOM    394  O   ILE A  25      10.890  13.008 -10.427  1.00  0.68           O  
ATOM    395  CB  ILE A  25      12.897  11.686 -12.574  1.00  0.68           C  
ATOM    396  CG1 ILE A  25      12.331  10.625 -11.785  1.00  0.68           C  
ATOM    397  CG2 ILE A  25      14.317  12.062 -12.173  1.00  0.68           C  
ATOM    398  CD1 ILE A  25      13.021   9.392 -11.994  1.00  0.68           C  
ATOM    399  H   ILE A  25      13.206  13.576 -14.147  1.00  0.68           H  
ATOM    400  HA  ILE A  25      10.984  12.553 -12.892  1.00  0.68           H  
ATOM    401  HB  ILE A  25      12.936  11.308 -13.585  1.00  0.68           H  
ATOM    402 1HG1 ILE A  25      12.391  10.884 -10.731  1.00  0.68           H  
ATOM    403 2HG1 ILE A  25      11.287  10.494 -12.054  1.00  0.68           H  
ATOM    404 1HG2 ILE A  25      14.957  11.182 -12.241  1.00  0.68           H  
ATOM    405 2HG2 ILE A  25      14.689  12.827 -12.852  1.00  0.68           H  
ATOM    406 3HG2 ILE A  25      14.344  12.437 -11.190  1.00  0.68           H  
ATOM    407 1HD1 ILE A  25      12.558   8.688 -11.400  1.00  0.68           H  
ATOM    408 2HD1 ILE A  25      12.952   9.102 -13.041  1.00  0.68           H  
ATOM    409 3HD1 ILE A  25      14.067   9.488 -11.710  1.00  0.68           H  
ATOM    410  N   GLY A  26      12.679  14.326 -10.696  1.00  0.65           N  
ATOM    411  CA  GLY A  26      12.577  14.858  -9.345  1.00  0.65           C  
ATOM    412  C   GLY A  26      11.219  15.531  -9.114  1.00  0.65           C  
ATOM    413  O   GLY A  26      10.683  15.511  -8.005  1.00  0.65           O  
ATOM    414  H   GLY A  26      13.415  14.641 -11.312  1.00  0.65           H  
ATOM    415 1HA  GLY A  26      12.719  14.053  -8.625  1.00  0.65           H  
ATOM    416 2HA  GLY A  26      13.379  15.577  -9.180  1.00  0.65           H  
ATOM    417  N   ALA A  27      10.668  16.166 -10.159  1.00  0.62           N  
ATOM    418  CA  ALA A  27       9.382  16.846 -10.074  1.00  0.62           C  
ATOM    419  C   ALA A  27       8.275  15.849  -9.812  1.00  0.62           C  
ATOM    420  O   ALA A  27       7.342  16.108  -9.044  1.00  0.62           O  
ATOM    421  CB  ALA A  27       9.101  17.584 -11.362  1.00  0.62           C  
ATOM    422  H   ALA A  27      11.124  16.121 -11.066  1.00  0.62           H  
ATOM    423  HA  ALA A  27       9.412  17.549  -9.242  1.00  0.62           H  
ATOM    424 1HB  ALA A  27       8.151  18.064 -11.290  1.00  0.62           H  
ATOM    425 2HB  ALA A  27       9.884  18.318 -11.548  1.00  0.62           H  
ATOM    426 3HB  ALA A  27       9.070  16.873 -12.187  1.00  0.62           H  
ATOM    427  N   TRP A  28       8.396  14.694 -10.462  1.00  0.61           N  
ATOM    428  CA  TRP A  28       7.389  13.649 -10.327  1.00  0.61           C  
ATOM    429  C   TRP A  28       7.515  12.935  -8.982  1.00  0.61           C  
ATOM    430  O   TRP A  28       6.514  12.619  -8.342  1.00  0.61           O  
ATOM    431  CB  TRP A  28       7.551  12.639 -11.445  1.00  0.61           C  
ATOM    432  CG  TRP A  28       7.120  13.076 -12.824  1.00  0.61           C  
ATOM    433  CD1 TRP A  28       7.935  13.442 -13.855  1.00  0.61           C  
ATOM    434  CD2 TRP A  28       5.775  13.125 -13.350  1.00  0.61           C  
ATOM    435  NE1 TRP A  28       7.186  13.712 -14.973  1.00  0.61           N  
ATOM    436  CE2 TRP A  28       5.870  13.508 -14.685  1.00  0.61           C  
ATOM    437  CE3 TRP A  28       4.527  12.865 -12.812  1.00  0.61           C  
ATOM    438  CZ2 TRP A  28       4.750  13.619 -15.491  1.00  0.61           C  
ATOM    439  CZ3 TRP A  28       3.413  12.987 -13.603  1.00  0.61           C  
ATOM    440  CH2 TRP A  28       3.513  13.339 -14.903  1.00  0.61           C  
ATOM    441  H   TRP A  28       9.208  14.576 -11.081  1.00  0.61           H  
ATOM    442  HA  TRP A  28       6.402  14.105 -10.393  1.00  0.61           H  
ATOM    443 1HB  TRP A  28       8.603  12.379 -11.514  1.00  0.61           H  
ATOM    444 2HB  TRP A  28       7.005  11.732 -11.192  1.00  0.61           H  
ATOM    445  HD1 TRP A  28       9.022  13.506 -13.810  1.00  0.61           H  
ATOM    446  HE1 TRP A  28       7.557  14.001 -15.875  1.00  0.61           H  
ATOM    447  HE3 TRP A  28       4.437  12.578 -11.795  1.00  0.61           H  
ATOM    448  HZ2 TRP A  28       4.817  13.910 -16.538  1.00  0.61           H  
ATOM    449  HZ3 TRP A  28       2.445  12.788 -13.156  1.00  0.61           H  
ATOM    450  HH2 TRP A  28       2.605  13.408 -15.484  1.00  0.61           H  
ATOM    451  N   VAL A  29       8.742  12.738  -8.509  1.00  0.59           N  
ATOM    452  CA  VAL A  29       8.921  12.085  -7.216  1.00  0.59           C  
ATOM    453  C   VAL A  29       8.379  13.007  -6.132  1.00  0.59           C  
ATOM    454  O   VAL A  29       7.687  12.567  -5.211  1.00  0.59           O  
ATOM    455  CB  VAL A  29      10.389  11.769  -6.936  1.00  0.59           C  
ATOM    456  CG1 VAL A  29      10.550  11.247  -5.524  1.00  0.59           C  
ATOM    457  CG2 VAL A  29      10.904  10.740  -7.909  1.00  0.59           C  
ATOM    458  H   VAL A  29       9.550  13.008  -9.071  1.00  0.59           H  
ATOM    459  HA  VAL A  29       8.356  11.153  -7.209  1.00  0.59           H  
ATOM    460  HB  VAL A  29      10.970  12.689  -7.035  1.00  0.59           H  
ATOM    461 1HG1 VAL A  29      11.605  11.040  -5.341  1.00  0.59           H  
ATOM    462 2HG1 VAL A  29      10.195  11.996  -4.819  1.00  0.59           H  
ATOM    463 3HG1 VAL A  29       9.977  10.327  -5.402  1.00  0.59           H  
ATOM    464 1HG2 VAL A  29      11.948  10.551  -7.699  1.00  0.59           H  
ATOM    465 2HG2 VAL A  29      10.337   9.823  -7.795  1.00  0.59           H  
ATOM    466 3HG2 VAL A  29      10.800  11.114  -8.913  1.00  0.59           H  
ATOM    467  N   CYS A  30       8.691  14.297  -6.254  1.00  0.58           N  
ATOM    468  CA  CYS A  30       8.207  15.297  -5.321  1.00  0.58           C  
ATOM    469  C   CYS A  30       6.686  15.282  -5.263  1.00  0.58           C  
ATOM    470  O   CYS A  30       6.103  15.158  -4.183  1.00  0.58           O  
ATOM    471  CB  CYS A  30       8.687  16.682  -5.751  1.00  0.58           C  
ATOM    472  SG  CYS A  30       8.217  18.025  -4.662  1.00  0.58           S  
ATOM    473  H   CYS A  30       9.287  14.599  -7.017  1.00  0.58           H  
ATOM    474  HA  CYS A  30       8.601  15.075  -4.330  1.00  0.58           H  
ATOM    475 1HB  CYS A  30       9.769  16.678  -5.838  1.00  0.58           H  
ATOM    476 2HB  CYS A  30       8.295  16.901  -6.741  1.00  0.58           H  
ATOM    477  N   ALA A  31       6.038  15.333  -6.438  1.00  0.58           N  
ATOM    478  CA  ALA A  31       4.587  15.296  -6.492  1.00  0.58           C  
ATOM    479  C   ALA A  31       4.051  14.009  -5.867  1.00  0.58           C  
ATOM    480  O   ALA A  31       3.091  14.047  -5.105  1.00  0.58           O  
ATOM    481  CB  ALA A  31       4.123  15.406  -7.936  1.00  0.58           C  
ATOM    482  H   ALA A  31       6.560  15.437  -7.309  1.00  0.58           H  
ATOM    483  HA  ALA A  31       4.201  16.141  -5.922  1.00  0.58           H  
ATOM    484 1HB  ALA A  31       3.030  15.396  -7.982  1.00  0.58           H  
ATOM    485 2HB  ALA A  31       4.498  16.337  -8.365  1.00  0.58           H  
ATOM    486 3HB  ALA A  31       4.515  14.578  -8.498  1.00  0.58           H  
ATOM    487  N   ALA A  32       4.701  12.867  -6.119  1.00  0.57           N  
ATOM    488  CA  ALA A  32       4.248  11.596  -5.548  1.00  0.57           C  
ATOM    489  C   ALA A  32       4.254  11.633  -4.029  1.00  0.57           C  
ATOM    490  O   ALA A  32       3.355  11.092  -3.361  1.00  0.57           O  
ATOM    491  CB  ALA A  32       5.155  10.472  -6.002  1.00  0.57           C  
ATOM    492  H   ALA A  32       5.499  12.864  -6.753  1.00  0.57           H  
ATOM    493  HA  ALA A  32       3.226  11.415  -5.886  1.00  0.57           H  
ATOM    494 1HB  ALA A  32       4.830   9.547  -5.582  1.00  0.57           H  
ATOM    495 2HB  ALA A  32       5.157  10.408  -7.066  1.00  0.57           H  
ATOM    496 3HB  ALA A  32       6.161  10.668  -5.662  1.00  0.57           H  
ATOM    497  N   LYS A  33       5.274  12.288  -3.478  1.00  0.57           N  
ATOM    498  CA  LYS A  33       5.406  12.393  -2.042  1.00  0.57           C  
ATOM    499  C   LYS A  33       4.287  13.219  -1.459  1.00  0.57           C  
ATOM    500  O   LYS A  33       3.575  12.792  -0.552  1.00  0.57           O  
ATOM    501  CB  LYS A  33       6.721  13.064  -1.660  1.00  0.57           C  
ATOM    502  CG  LYS A  33       6.939  13.148  -0.153  1.00  0.57           C  
ATOM    503  CD  LYS A  33       8.276  13.773   0.198  1.00  0.57           C  
ATOM    504  CE  LYS A  33       8.448  13.876   1.709  1.00  0.57           C  
ATOM    505  NZ  LYS A  33       9.757  14.476   2.088  1.00  0.57           N  
ATOM    506  H   LYS A  33       5.993  12.697  -4.081  1.00  0.57           H  
ATOM    507  HA  LYS A  33       5.362  11.395  -1.608  1.00  0.57           H  
ATOM    508 1HB  LYS A  33       7.550  12.592  -2.136  1.00  0.57           H  
ATOM    509 2HB  LYS A  33       6.711  14.090  -2.019  1.00  0.57           H  
ATOM    510 1HG  LYS A  33       6.141  13.748   0.288  1.00  0.57           H  
ATOM    511 2HG  LYS A  33       6.892  12.144   0.271  1.00  0.57           H  
ATOM    512 1HD  LYS A  33       9.078  13.159  -0.214  1.00  0.57           H  
ATOM    513 2HD  LYS A  33       8.335  14.773  -0.242  1.00  0.57           H  
ATOM    514 1HE  LYS A  33       7.646  14.492   2.114  1.00  0.57           H  
ATOM    515 2HE  LYS A  33       8.381  12.877   2.140  1.00  0.57           H  
ATOM    516 1HZ  LYS A  33       9.828  14.524   3.095  1.00  0.57           H  
ATOM    517 2HZ  LYS A  33      10.508  13.907   1.724  1.00  0.57           H  
ATOM    518 3HZ  LYS A  33       9.824  15.408   1.702  1.00  0.57           H  
ATOM    519  N   TYR A  34       4.091  14.400  -2.005  1.00  0.56           N  
ATOM    520  CA  TYR A  34       3.104  15.287  -1.430  1.00  0.56           C  
ATOM    521  C   TYR A  34       1.658  14.912  -1.735  1.00  0.56           C  
ATOM    522  O   TYR A  34       0.768  15.163  -0.918  1.00  0.56           O  
ATOM    523  CB  TYR A  34       3.400  16.688  -1.880  1.00  0.56           C  
ATOM    524  CG  TYR A  34       4.580  17.313  -1.209  1.00  0.56           C  
ATOM    525  CD1 TYR A  34       5.734  17.557  -1.919  1.00  0.56           C  
ATOM    526  CD2 TYR A  34       4.504  17.646   0.129  1.00  0.56           C  
ATOM    527  CE1 TYR A  34       6.819  18.133  -1.288  1.00  0.56           C  
ATOM    528  CE2 TYR A  34       5.582  18.223   0.759  1.00  0.56           C  
ATOM    529  CZ  TYR A  34       6.737  18.468   0.056  1.00  0.56           C  
ATOM    530  OH  TYR A  34       7.813  19.050   0.689  1.00  0.56           O  
ATOM    531  H   TYR A  34       4.670  14.697  -2.796  1.00  0.56           H  
ATOM    532  HA  TYR A  34       3.221  15.250  -0.347  1.00  0.56           H  
ATOM    533 1HB  TYR A  34       3.630  16.635  -2.940  1.00  0.56           H  
ATOM    534 2HB  TYR A  34       2.531  17.321  -1.728  1.00  0.56           H  
ATOM    535  HD1 TYR A  34       5.790  17.298  -2.973  1.00  0.56           H  
ATOM    536  HD2 TYR A  34       3.588  17.452   0.686  1.00  0.56           H  
ATOM    537  HE1 TYR A  34       7.729  18.331  -1.839  1.00  0.56           H  
ATOM    538  HE2 TYR A  34       5.519  18.488   1.815  1.00  0.56           H  
ATOM    539  HH  TYR A  34       8.492  19.258   0.042  1.00  0.56           H  
ATOM    540  N   GLU A  35       1.402  14.310  -2.892  1.00  0.56           N  
ATOM    541  CA  GLU A  35       0.041  13.924  -3.216  1.00  0.56           C  
ATOM    542  C   GLU A  35      -0.435  12.683  -2.461  1.00  0.56           C  
ATOM    543  O   GLU A  35      -1.595  12.640  -2.038  1.00  0.56           O  
ATOM    544  CB  GLU A  35      -0.140  13.700  -4.727  1.00  0.56           C  
ATOM    545  CG  GLU A  35      -0.114  14.954  -5.589  1.00  0.56           C  
ATOM    546  CD  GLU A  35      -1.222  15.942  -5.213  1.00  0.56           C  
ATOM    547  OE1 GLU A  35      -2.078  15.589  -4.429  1.00  0.56           O  
ATOM    548  OE2 GLU A  35      -1.235  17.033  -5.751  1.00  0.56           O  
ATOM    549  H   GLU A  35       2.143  14.128  -3.562  1.00  0.56           H  
ATOM    550  HA  GLU A  35      -0.610  14.750  -2.933  1.00  0.56           H  
ATOM    551 1HB  GLU A  35       0.651  13.036  -5.087  1.00  0.56           H  
ATOM    552 2HB  GLU A  35      -1.074  13.196  -4.909  1.00  0.56           H  
ATOM    553 1HG  GLU A  35       0.853  15.427  -5.487  1.00  0.56           H  
ATOM    554 2HG  GLU A  35      -0.234  14.656  -6.635  1.00  0.56           H  
ATOM    555  N   SER A  36       0.440  11.689  -2.264  1.00  0.55           N  
ATOM    556  CA  SER A  36       0.002  10.446  -1.645  1.00  0.55           C  
ATOM    557  C   SER A  36       0.954   9.818  -0.642  1.00  0.55           C  
ATOM    558  O   SER A  36       0.737   8.672  -0.250  1.00  0.55           O  
ATOM    559  CB  SER A  36      -0.206   9.426  -2.718  1.00  0.55           C  
ATOM    560  OG  SER A  36       1.001   9.186  -3.364  1.00  0.55           O  
ATOM    561  H   SER A  36       1.398  11.756  -2.612  1.00  0.55           H  
ATOM    562  HA  SER A  36      -0.942  10.635  -1.137  1.00  0.55           H  
ATOM    563 1HB  SER A  36      -0.544   8.507  -2.274  1.00  0.55           H  
ATOM    564 2HB  SER A  36      -0.962   9.756  -3.433  1.00  0.55           H  
ATOM    565  HG  SER A  36       1.035   9.833  -4.102  1.00  0.55           H  
ATOM    566  N   ASN A  37       2.040  10.498  -0.271  1.00  0.55           N  
ATOM    567  CA  ASN A  37       3.046   9.933   0.625  1.00  0.55           C  
ATOM    568  C   ASN A  37       3.595   8.630   0.060  1.00  0.55           C  
ATOM    569  O   ASN A  37       3.871   7.687   0.801  1.00  0.55           O  
ATOM    570  CB  ASN A  37       2.473   9.700   2.016  1.00  0.55           C  
ATOM    571  CG  ASN A  37       2.065  10.975   2.723  1.00  0.55           C  
ATOM    572  OD1 ASN A  37       2.824  11.951   2.772  1.00  0.55           O  
ATOM    573  ND2 ASN A  37       0.876  10.977   3.278  1.00  0.55           N  
ATOM    574  H   ASN A  37       2.213  11.442  -0.601  1.00  0.55           H  
ATOM    575  HA  ASN A  37       3.881  10.631   0.698  1.00  0.55           H  
ATOM    576 1HB  ASN A  37       1.618   9.033   1.978  1.00  0.55           H  
ATOM    577 2HB  ASN A  37       3.229   9.204   2.621  1.00  0.55           H  
ATOM    578 1HD2 ASN A  37       0.552  11.789   3.763  1.00  0.55           H  
ATOM    579 2HD2 ASN A  37       0.294  10.165   3.218  1.00  0.55           H  
ATOM    580  N   TYR A  38       3.727   8.578  -1.269  1.00  0.55           N  
ATOM    581  CA  TYR A  38       4.227   7.413  -1.991  1.00  0.55           C  
ATOM    582  C   TYR A  38       3.352   6.140  -1.847  1.00  0.55           C  
ATOM    583  O   TYR A  38       3.809   5.032  -2.161  1.00  0.55           O  
ATOM    584  CB  TYR A  38       5.648   7.068  -1.564  1.00  0.55           C  
ATOM    585  CG  TYR A  38       6.703   8.167  -1.679  1.00  0.55           C  
ATOM    586  CD1 TYR A  38       7.609   8.352  -0.650  1.00  0.55           C  
ATOM    587  CD2 TYR A  38       6.771   8.968  -2.799  1.00  0.55           C  
ATOM    588  CE1 TYR A  38       8.593   9.317  -0.761  1.00  0.55           C  
ATOM    589  CE2 TYR A  38       7.750   9.913  -2.914  1.00  0.55           C  
ATOM    590  CZ  TYR A  38       8.662  10.090  -1.905  1.00  0.55           C  
ATOM    591  OH  TYR A  38       9.637  11.048  -2.034  1.00  0.55           O  
ATOM    592  H   TYR A  38       3.479   9.406  -1.819  1.00  0.55           H  
ATOM    593  HA  TYR A  38       4.250   7.674  -3.048  1.00  0.55           H  
ATOM    594 1HB  TYR A  38       5.655   6.701  -0.542  1.00  0.55           H  
ATOM    595 2HB  TYR A  38       5.977   6.244  -2.171  1.00  0.55           H  
ATOM    596  HD1 TYR A  38       7.553   7.724   0.240  1.00  0.55           H  
ATOM    597  HD2 TYR A  38       6.054   8.836  -3.601  1.00  0.55           H  
ATOM    598  HE1 TYR A  38       9.313   9.458   0.043  1.00  0.55           H  
ATOM    599  HE2 TYR A  38       7.805  10.530  -3.809  1.00  0.55           H  
ATOM    600  HH  TYR A  38       9.457  11.564  -2.829  1.00  0.55           H  
ATOM    601  N   ASN A  39       2.105   6.289  -1.384  1.00  0.56           N  
ATOM    602  CA  ASN A  39       1.172   5.175  -1.188  1.00  0.56           C  
ATOM    603  C   ASN A  39       0.248   4.942  -2.380  1.00  0.56           C  
ATOM    604  O   ASN A  39      -0.624   5.766  -2.674  1.00  0.56           O  
ATOM    605  CB  ASN A  39       0.383   5.393   0.076  1.00  0.56           C  
ATOM    606  CG  ASN A  39      -0.509   4.238   0.456  1.00  0.56           C  
ATOM    607  OD1 ASN A  39      -0.896   3.379  -0.358  1.00  0.56           O  
ATOM    608  ND2 ASN A  39      -0.853   4.199   1.724  1.00  0.56           N  
ATOM    609  H   ASN A  39       1.779   7.220  -1.119  1.00  0.56           H  
ATOM    610  HA  ASN A  39       1.752   4.265  -1.067  1.00  0.56           H  
ATOM    611 1HB  ASN A  39       1.078   5.591   0.897  1.00  0.56           H  
ATOM    612 2HB  ASN A  39      -0.232   6.282  -0.041  1.00  0.56           H  
ATOM    613 1HD2 ASN A  39      -1.442   3.465   2.070  1.00  0.56           H  
ATOM    614 2HD2 ASN A  39      -0.523   4.907   2.351  1.00  0.56           H  
ATOM    615  N   THR A  40       0.410   3.815  -3.080  1.00  0.58           N  
ATOM    616  CA  THR A  40      -0.380   3.605  -4.298  1.00  0.58           C  
ATOM    617  C   THR A  40      -1.854   3.432  -4.021  1.00  0.58           C  
ATOM    618  O   THR A  40      -2.665   3.599  -4.913  1.00  0.58           O  
ATOM    619  CB  THR A  40       0.041   2.355  -5.085  1.00  0.58           C  
ATOM    620  OG1 THR A  40      -0.167   1.179  -4.285  1.00  0.58           O  
ATOM    621  CG2 THR A  40       1.439   2.430  -5.478  1.00  0.58           C  
ATOM    622  H   THR A  40       1.102   3.123  -2.783  1.00  0.58           H  
ATOM    623  HA  THR A  40      -0.271   4.477  -4.935  1.00  0.58           H  
ATOM    624  HB  THR A  40      -0.573   2.284  -5.983  1.00  0.58           H  
ATOM    625  HG1 THR A  40      -1.112   0.950  -4.323  1.00  0.58           H  
ATOM    626 1HG2 THR A  40       1.689   1.566  -6.050  1.00  0.58           H  
ATOM    627 2HG2 THR A  40       1.587   3.283  -6.078  1.00  0.58           H  
ATOM    628 3HG2 THR A  40       2.054   2.491  -4.588  1.00  0.58           H  
ATOM    629  N   SER A  41      -2.209   3.090  -2.790  1.00  0.60           N  
ATOM    630  CA  SER A  41      -3.598   2.861  -2.439  1.00  0.60           C  
ATOM    631  C   SER A  41      -4.265   4.141  -1.965  1.00  0.60           C  
ATOM    632  O   SER A  41      -5.426   4.125  -1.550  1.00  0.60           O  
ATOM    633  CB  SER A  41      -3.737   1.782  -1.385  1.00  0.60           C  
ATOM    634  OG  SER A  41      -3.227   2.180  -0.141  1.00  0.60           O  
ATOM    635  H   SER A  41      -1.502   3.021  -2.068  1.00  0.60           H  
ATOM    636  HA  SER A  41      -4.114   2.513  -3.333  1.00  0.60           H  
ATOM    637 1HB  SER A  41      -4.788   1.515  -1.282  1.00  0.60           H  
ATOM    638 2HB  SER A  41      -3.210   0.893  -1.725  1.00  0.60           H  
ATOM    639  HG  SER A  41      -2.364   2.580  -0.309  1.00  0.60           H  
ATOM    640  N   ALA A  42      -3.530   5.252  -1.969  1.00  0.63           N  
ATOM    641  CA  ALA A  42      -4.105   6.490  -1.493  1.00  0.63           C  
ATOM    642  C   ALA A  42      -5.337   6.858  -2.292  1.00  0.63           C  
ATOM    643  O   ALA A  42      -5.390   6.725  -3.524  1.00  0.63           O  
ATOM    644  CB  ALA A  42      -3.101   7.624  -1.586  1.00  0.63           C  
ATOM    645  H   ALA A  42      -2.569   5.255  -2.311  1.00  0.63           H  
ATOM    646  HA  ALA A  42      -4.400   6.350  -0.453  1.00  0.63           H  
ATOM    647 1HB  ALA A  42      -3.546   8.546  -1.212  1.00  0.63           H  
ATOM    648 2HB  ALA A  42      -2.220   7.377  -0.995  1.00  0.63           H  
ATOM    649 3HB  ALA A  42      -2.813   7.757  -2.630  1.00  0.63           H  
ATOM    650  N   VAL A  43      -6.320   7.365  -1.578  1.00  0.68           N  
ATOM    651  CA  VAL A  43      -7.540   7.851  -2.181  1.00  0.68           C  
ATOM    652  C   VAL A  43      -8.057   9.019  -1.354  1.00  0.68           C  
ATOM    653  O   VAL A  43      -8.083   8.935  -0.122  1.00  0.68           O  
ATOM    654  CB  VAL A  43      -8.558   6.700  -2.273  1.00  0.68           C  
ATOM    655  CG1 VAL A  43      -8.841   6.150  -0.913  1.00  0.68           C  
ATOM    656  CG2 VAL A  43      -9.799   7.187  -2.903  1.00  0.68           C  
ATOM    657  H   VAL A  43      -6.219   7.424  -0.576  1.00  0.68           H  
ATOM    658  HA  VAL A  43      -7.316   8.199  -3.183  1.00  0.68           H  
ATOM    659  HB  VAL A  43      -8.133   5.897  -2.878  1.00  0.68           H  
ATOM    660 1HG1 VAL A  43      -9.551   5.328  -0.996  1.00  0.68           H  
ATOM    661 2HG1 VAL A  43      -7.911   5.784  -0.471  1.00  0.68           H  
ATOM    662 3HG1 VAL A  43      -9.262   6.932  -0.284  1.00  0.68           H  
ATOM    663 1HG2 VAL A  43     -10.512   6.373  -2.985  1.00  0.68           H  
ATOM    664 2HG2 VAL A  43     -10.226   7.982  -2.298  1.00  0.68           H  
ATOM    665 3HG2 VAL A  43      -9.558   7.567  -3.891  1.00  0.68           H  
ATOM    666  N   LYS A  44      -8.469  10.099  -2.018  1.00  0.74           N  
ATOM    667  CA  LYS A  44      -8.960  11.265  -1.290  1.00  0.74           C  
ATOM    668  C   LYS A  44     -10.264  11.820  -1.837  1.00  0.74           C  
ATOM    669  O   LYS A  44     -10.385  12.127  -3.026  1.00  0.74           O  
ATOM    670  CB  LYS A  44      -7.916  12.388  -1.327  1.00  0.74           C  
ATOM    671  CG  LYS A  44      -6.578  12.076  -0.650  1.00  0.74           C  
ATOM    672  CD  LYS A  44      -5.651  13.276  -0.724  1.00  0.74           C  
ATOM    673  CE  LYS A  44      -4.283  12.969  -0.155  1.00  0.74           C  
ATOM    674  NZ  LYS A  44      -3.378  14.155  -0.238  1.00  0.74           N  
ATOM    675  H   LYS A  44      -8.416  10.093  -3.038  1.00  0.74           H  
ATOM    676  HA  LYS A  44      -9.134  10.977  -0.254  1.00  0.74           H  
ATOM    677 1HB  LYS A  44      -7.706  12.647  -2.365  1.00  0.74           H  
ATOM    678 2HB  LYS A  44      -8.332  13.278  -0.852  1.00  0.74           H  
ATOM    679 1HG  LYS A  44      -6.748  11.805   0.393  1.00  0.74           H  
ATOM    680 2HG  LYS A  44      -6.098  11.236  -1.152  1.00  0.74           H  
ATOM    681 1HD  LYS A  44      -5.530  13.571  -1.771  1.00  0.74           H  
ATOM    682 2HD  LYS A  44      -6.085  14.111  -0.177  1.00  0.74           H  
ATOM    683 1HE  LYS A  44      -4.377  12.662   0.884  1.00  0.74           H  
ATOM    684 2HE  LYS A  44      -3.842  12.150  -0.729  1.00  0.74           H  
ATOM    685 1HZ  LYS A  44      -2.466  13.915   0.131  1.00  0.74           H  
ATOM    686 2HZ  LYS A  44      -3.284  14.438  -1.213  1.00  0.74           H  
ATOM    687 3HZ  LYS A  44      -3.762  14.918   0.291  1.00  0.74           H  
ATOM    688  N   LYS A  45     -11.243  11.999  -0.960  1.00  0.81           N  
ATOM    689  CA  LYS A  45     -12.515  12.573  -1.387  1.00  0.81           C  
ATOM    690  C   LYS A  45     -12.479  14.095  -1.334  1.00  0.81           C  
ATOM    691  O   LYS A  45     -12.011  14.675  -0.351  1.00  0.81           O  
ATOM    692  CB  LYS A  45     -13.694  12.052  -0.571  1.00  0.81           C  
ATOM    693  CG  LYS A  45     -15.005  12.613  -1.089  1.00  0.81           C  
ATOM    694  CD  LYS A  45     -16.237  12.092  -0.420  1.00  0.81           C  
ATOM    695  CE  LYS A  45     -17.459  12.721  -1.100  1.00  0.81           C  
ATOM    696  NZ  LYS A  45     -17.504  14.220  -0.909  1.00  0.81           N  
ATOM    697  H   LYS A  45     -11.108  11.735   0.007  1.00  0.81           H  
ATOM    698  HA  LYS A  45     -12.693  12.292  -2.426  1.00  0.81           H  
ATOM    699 1HB  LYS A  45     -13.736  10.966  -0.629  1.00  0.81           H  
ATOM    700 2HB  LYS A  45     -13.582  12.336   0.474  1.00  0.81           H  
ATOM    701 1HG  LYS A  45     -14.995  13.671  -0.915  1.00  0.81           H  
ATOM    702 2HG  LYS A  45     -15.075  12.447  -2.171  1.00  0.81           H  
ATOM    703 1HD  LYS A  45     -16.284  11.008  -0.511  1.00  0.81           H  
ATOM    704 2HD  LYS A  45     -16.229  12.362   0.635  1.00  0.81           H  
ATOM    705 1HE  LYS A  45     -17.415  12.509  -2.170  1.00  0.81           H  
ATOM    706 2HE  LYS A  45     -18.367  12.285  -0.688  1.00  0.81           H  
ATOM    707 1HZ  LYS A  45     -18.315  14.602  -1.377  1.00  0.81           H  
ATOM    708 2HZ  LYS A  45     -17.554  14.436   0.068  1.00  0.81           H  
ATOM    709 3HZ  LYS A  45     -16.642  14.682  -1.306  1.00  0.81           H  
ATOM    710  N   ASN A  46     -12.953  14.726  -2.401  1.00  0.87           N  
ATOM    711  CA  ASN A  46     -13.026  16.175  -2.512  1.00  0.87           C  
ATOM    712  C   ASN A  46     -14.378  16.686  -1.989  1.00  0.87           C  
ATOM    713  O   ASN A  46     -15.287  15.896  -1.708  1.00  0.87           O  
ATOM    714  CB  ASN A  46     -12.771  16.591  -3.945  1.00  0.87           C  
ATOM    715  CG  ASN A  46     -11.349  16.231  -4.385  1.00  0.87           C  
ATOM    716  OD1 ASN A  46     -10.386  16.465  -3.639  1.00  0.87           O  
ATOM    717  ND2 ASN A  46     -11.207  15.668  -5.562  1.00  0.87           N  
ATOM    718  H   ASN A  46     -13.310  14.180  -3.192  1.00  0.87           H  
ATOM    719  HA  ASN A  46     -12.249  16.611  -1.883  1.00  0.87           H  
ATOM    720 1HB  ASN A  46     -13.488  16.089  -4.605  1.00  0.87           H  
ATOM    721 2HB  ASN A  46     -12.923  17.662  -4.058  1.00  0.87           H  
ATOM    722 1HD2 ASN A  46     -10.300  15.413  -5.894  1.00  0.87           H  
ATOM    723 2HD2 ASN A  46     -12.017  15.500  -6.149  1.00  0.87           H  
ATOM    724  N   SER A  47     -14.503  18.007  -1.805  1.00  0.91           N  
ATOM    725  CA  SER A  47     -15.772  18.597  -1.353  1.00  0.91           C  
ATOM    726  C   SER A  47     -16.938  18.413  -2.345  1.00  0.91           C  
ATOM    727  O   SER A  47     -18.107  18.467  -1.960  1.00  0.91           O  
ATOM    728  CB  SER A  47     -15.577  20.077  -1.121  1.00  0.91           C  
ATOM    729  OG  SER A  47     -15.316  20.727  -2.335  1.00  0.91           O  
ATOM    730  H   SER A  47     -13.720  18.611  -2.007  1.00  0.91           H  
ATOM    731  HA  SER A  47     -16.049  18.122  -0.411  1.00  0.91           H  
ATOM    732 1HB  SER A  47     -16.476  20.494  -0.668  1.00  0.91           H  
ATOM    733 2HB  SER A  47     -14.753  20.239  -0.429  1.00  0.91           H  
ATOM    734  HG  SER A  47     -16.028  20.461  -2.931  1.00  0.91           H  
ATOM    735  N   ASP A  48     -16.604  18.227  -3.619  1.00  0.91           N  
ATOM    736  CA  ASP A  48     -17.568  18.003  -4.695  1.00  0.91           C  
ATOM    737  C   ASP A  48     -17.772  16.494  -4.853  1.00  0.91           C  
ATOM    738  O   ASP A  48     -17.401  15.728  -3.969  1.00  0.91           O  
ATOM    739  CB  ASP A  48     -17.149  18.720  -5.993  1.00  0.91           C  
ATOM    740  CG  ASP A  48     -15.913  18.199  -6.662  1.00  0.91           C  
ATOM    741  OD1 ASP A  48     -15.515  17.096  -6.387  1.00  0.91           O  
ATOM    742  OD2 ASP A  48     -15.357  18.916  -7.453  1.00  0.91           O  
ATOM    743  H   ASP A  48     -15.622  18.207  -3.845  1.00  0.91           H  
ATOM    744  HA  ASP A  48     -18.525  18.433  -4.396  1.00  0.91           H  
ATOM    745 1HB  ASP A  48     -17.969  18.680  -6.707  1.00  0.91           H  
ATOM    746 2HB  ASP A  48     -16.984  19.775  -5.769  1.00  0.91           H  
ATOM    747  N   GLY A  49     -18.374  16.053  -5.955  1.00  0.87           N  
ATOM    748  CA  GLY A  49     -18.652  14.628  -6.134  1.00  0.87           C  
ATOM    749  C   GLY A  49     -17.440  13.770  -6.566  1.00  0.87           C  
ATOM    750  O   GLY A  49     -17.605  12.572  -6.821  1.00  0.87           O  
ATOM    751  H   GLY A  49     -18.651  16.707  -6.670  1.00  0.87           H  
ATOM    752 1HA  GLY A  49     -19.048  14.232  -5.199  1.00  0.87           H  
ATOM    753 2HA  GLY A  49     -19.445  14.517  -6.872  1.00  0.87           H  
ATOM    754  N   SER A  50     -16.249  14.372  -6.724  1.00  0.81           N  
ATOM    755  CA  SER A  50     -15.070  13.619  -7.161  1.00  0.81           C  
ATOM    756  C   SER A  50     -14.184  13.062  -6.048  1.00  0.81           C  
ATOM    757  O   SER A  50     -14.217  13.518  -4.899  1.00  0.81           O  
ATOM    758  CB  SER A  50     -14.189  14.481  -8.034  1.00  0.81           C  
ATOM    759  OG  SER A  50     -13.596  15.527  -7.306  1.00  0.81           O  
ATOM    760  H   SER A  50     -16.140  15.372  -6.516  1.00  0.81           H  
ATOM    761  HA  SER A  50     -15.411  12.772  -7.749  1.00  0.81           H  
ATOM    762 1HB  SER A  50     -13.415  13.866  -8.487  1.00  0.81           H  
ATOM    763 2HB  SER A  50     -14.780  14.902  -8.832  1.00  0.81           H  
ATOM    764  HG  SER A  50     -14.315  16.151  -7.079  1.00  0.81           H  
ATOM    765  N   THR A  51     -13.360  12.090  -6.456  1.00  0.74           N  
ATOM    766  CA  THR A  51     -12.337  11.441  -5.645  1.00  0.74           C  
ATOM    767  C   THR A  51     -11.014  11.302  -6.430  1.00  0.74           C  
ATOM    768  O   THR A  51     -11.028  10.941  -7.620  1.00  0.74           O  
ATOM    769  CB  THR A  51     -12.830  10.051  -5.197  1.00  0.74           C  
ATOM    770  OG1 THR A  51     -14.041  10.192  -4.451  1.00  0.74           O  
ATOM    771  CG2 THR A  51     -11.818   9.367  -4.344  1.00  0.74           C  
ATOM    772  H   THR A  51     -13.454  11.786  -7.411  1.00  0.74           H  
ATOM    773  HA  THR A  51     -12.147  12.055  -4.767  1.00  0.74           H  
ATOM    774  HB  THR A  51     -13.034   9.452  -6.072  1.00  0.74           H  
ATOM    775  HG1 THR A  51     -14.346   9.323  -4.175  1.00  0.74           H  
ATOM    776 1HG2 THR A  51     -12.206   8.394  -4.052  1.00  0.74           H  
ATOM    777 2HG2 THR A  51     -10.898   9.239  -4.899  1.00  0.74           H  
ATOM    778 3HG2 THR A  51     -11.628   9.953  -3.463  1.00  0.74           H  
ATOM    779  N   GLY A  52      -9.881  11.595  -5.776  1.00  0.68           N  
ATOM    780  CA  GLY A  52      -8.573  11.393  -6.407  1.00  0.68           C  
ATOM    781  C   GLY A  52      -8.032  10.010  -6.050  1.00  0.68           C  
ATOM    782  O   GLY A  52      -8.150   9.583  -4.902  1.00  0.68           O  
ATOM    783  H   GLY A  52      -9.939  11.907  -4.806  1.00  0.68           H  
ATOM    784 1HA  GLY A  52      -8.664  11.494  -7.482  1.00  0.68           H  
ATOM    785 2HA  GLY A  52      -7.875  12.159  -6.066  1.00  0.68           H  
ATOM    786  N   TYR A  53      -7.373   9.337  -6.998  1.00  0.64           N  
ATOM    787  CA  TYR A  53      -6.800   8.007  -6.723  1.00  0.64           C  
ATOM    788  C   TYR A  53      -5.330   7.811  -7.128  1.00  0.64           C  
ATOM    789  O   TYR A  53      -4.878   8.335  -8.151  1.00  0.64           O  
ATOM    790  CB  TYR A  53      -7.613   6.947  -7.464  1.00  0.64           C  
ATOM    791  CG  TYR A  53      -9.101   6.777  -7.044  1.00  0.64           C  
ATOM    792  CD1 TYR A  53     -10.093   7.579  -7.543  1.00  0.64           C  
ATOM    793  CD2 TYR A  53      -9.451   5.765  -6.208  1.00  0.64           C  
ATOM    794  CE1 TYR A  53     -11.423   7.344  -7.163  1.00  0.64           C  
ATOM    795  CE2 TYR A  53     -10.751   5.535  -5.838  1.00  0.64           C  
ATOM    796  CZ  TYR A  53     -11.737   6.326  -6.313  1.00  0.64           C  
ATOM    797  OH  TYR A  53     -13.058   6.097  -5.944  1.00  0.64           O  
ATOM    798  H   TYR A  53      -7.331   9.738  -7.938  1.00  0.64           H  
ATOM    799  HA  TYR A  53      -6.863   7.823  -5.650  1.00  0.64           H  
ATOM    800 1HB  TYR A  53      -7.598   7.181  -8.529  1.00  0.64           H  
ATOM    801 2HB  TYR A  53      -7.122   5.979  -7.349  1.00  0.64           H  
ATOM    802  HD1 TYR A  53      -9.847   8.390  -8.230  1.00  0.64           H  
ATOM    803  HD2 TYR A  53      -8.703   5.142  -5.843  1.00  0.64           H  
ATOM    804  HE1 TYR A  53     -12.227   7.956  -7.536  1.00  0.64           H  
ATOM    805  HE2 TYR A  53     -10.989   4.714  -5.165  1.00  0.64           H  
ATOM    806  HH  TYR A  53     -13.675   6.681  -6.466  1.00  0.64           H  
ATOM    807  N   GLY A  54      -4.616   6.970  -6.367  1.00  0.62           N  
ATOM    808  CA  GLY A  54      -3.263   6.518  -6.722  1.00  0.62           C  
ATOM    809  C   GLY A  54      -2.151   7.427  -6.221  1.00  0.62           C  
ATOM    810  O   GLY A  54      -2.421   8.427  -5.543  1.00  0.62           O  
ATOM    811  H   GLY A  54      -5.013   6.633  -5.486  1.00  0.62           H  
ATOM    812 1HA  GLY A  54      -3.113   5.517  -6.325  1.00  0.62           H  
ATOM    813 2HA  GLY A  54      -3.192   6.424  -7.806  1.00  0.62           H  
ATOM    814  N   ILE A  55      -0.904   7.115  -6.611  1.00  0.61           N  
ATOM    815  CA  ILE A  55       0.275   7.853  -6.155  1.00  0.61           C  
ATOM    816  C   ILE A  55       0.176   9.316  -6.508  1.00  0.61           C  
ATOM    817  O   ILE A  55       0.505  10.192  -5.704  1.00  0.61           O  
ATOM    818  CB  ILE A  55       1.577   7.339  -6.801  1.00  0.61           C  
ATOM    819  CG1 ILE A  55       1.915   6.025  -6.374  1.00  0.61           C  
ATOM    820  CG2 ILE A  55       2.687   8.255  -6.463  1.00  0.61           C  
ATOM    821  CD1 ILE A  55       2.263   5.993  -4.956  1.00  0.61           C  
ATOM    822  H   ILE A  55      -0.770   6.329  -7.236  1.00  0.61           H  
ATOM    823  HA  ILE A  55       0.344   7.732  -5.083  1.00  0.61           H  
ATOM    824  HB  ILE A  55       1.460   7.310  -7.875  1.00  0.61           H  
ATOM    825 1HG1 ILE A  55       1.073   5.382  -6.571  1.00  0.61           H  
ATOM    826 2HG1 ILE A  55       2.759   5.679  -6.930  1.00  0.61           H  
ATOM    827 1HG2 ILE A  55       3.600   7.903  -6.939  1.00  0.61           H  
ATOM    828 2HG2 ILE A  55       2.450   9.252  -6.823  1.00  0.61           H  
ATOM    829 3HG2 ILE A  55       2.819   8.283  -5.381  1.00  0.61           H  
ATOM    830 1HD1 ILE A  55       2.524   4.987  -4.644  1.00  0.61           H  
ATOM    831 2HD1 ILE A  55       3.113   6.640  -4.798  1.00  0.61           H  
ATOM    832 3HD1 ILE A  55       1.424   6.356  -4.381  1.00  0.61           H  
ATOM    833  N   PHE A  56      -0.304   9.575  -7.710  1.00  0.61           N  
ATOM    834  CA  PHE A  56      -0.453  10.931  -8.181  1.00  0.61           C  
ATOM    835  C   PHE A  56      -1.870  11.508  -8.064  1.00  0.61           C  
ATOM    836  O   PHE A  56      -2.173  12.530  -8.663  1.00  0.61           O  
ATOM    837  CB  PHE A  56       0.076  10.972  -9.590  1.00  0.61           C  
ATOM    838  CG  PHE A  56       1.613  10.778  -9.590  1.00  0.61           C  
ATOM    839  CD1 PHE A  56       2.221   9.523  -9.763  1.00  0.61           C  
ATOM    840  CD2 PHE A  56       2.430  11.854  -9.433  1.00  0.61           C  
ATOM    841  CE1 PHE A  56       3.589   9.388  -9.789  1.00  0.61           C  
ATOM    842  CE2 PHE A  56       3.780  11.710  -9.453  1.00  0.61           C  
ATOM    843  CZ  PHE A  56       4.366  10.488  -9.637  1.00  0.61           C  
ATOM    844  H   PHE A  56      -0.519   8.786  -8.341  1.00  0.61           H  
ATOM    845  HA  PHE A  56       0.201  11.563  -7.578  1.00  0.61           H  
ATOM    846 1HB  PHE A  56      -0.391  10.170 -10.161  1.00  0.61           H  
ATOM    847 2HB  PHE A  56      -0.160  11.935 -10.052  1.00  0.61           H  
ATOM    848  HD1 PHE A  56       1.589   8.646  -9.891  1.00  0.61           H  
ATOM    849  HD2 PHE A  56       1.987  12.846  -9.295  1.00  0.61           H  
ATOM    850  HE1 PHE A  56       4.042   8.408  -9.930  1.00  0.61           H  
ATOM    851  HE2 PHE A  56       4.394  12.577  -9.334  1.00  0.61           H  
ATOM    852  HZ  PHE A  56       5.451  10.406  -9.651  1.00  0.61           H  
ATOM    853  N   GLN A  57      -2.750  10.865  -7.294  1.00  0.62           N  
ATOM    854  CA  GLN A  57      -4.094  11.401  -7.052  1.00  0.62           C  
ATOM    855  C   GLN A  57      -4.876  11.860  -8.276  1.00  0.62           C  
ATOM    856  O   GLN A  57      -5.328  13.005  -8.341  1.00  0.62           O  
ATOM    857  CB  GLN A  57      -4.030  12.519  -6.027  1.00  0.62           C  
ATOM    858  CG  GLN A  57      -3.631  11.975  -4.689  1.00  0.62           C  
ATOM    859  CD  GLN A  57      -4.722  11.072  -4.163  1.00  0.62           C  
ATOM    860  OE1 GLN A  57      -5.805  11.526  -3.791  1.00  0.62           O  
ATOM    861  NE2 GLN A  57      -4.453   9.776  -4.155  1.00  0.62           N  
ATOM    862  H   GLN A  57      -2.484  10.009  -6.809  1.00  0.62           H  
ATOM    863  HA  GLN A  57      -4.671  10.598  -6.597  1.00  0.62           H  
ATOM    864 1HB  GLN A  57      -3.304  13.280  -6.332  1.00  0.62           H  
ATOM    865 2HB  GLN A  57      -5.003  12.996  -5.935  1.00  0.62           H  
ATOM    866 1HG  GLN A  57      -2.717  11.380  -4.795  1.00  0.62           H  
ATOM    867 2HG  GLN A  57      -3.470  12.797  -3.989  1.00  0.62           H  
ATOM    868 1HE2 GLN A  57      -5.139   9.115  -3.844  1.00  0.62           H  
ATOM    869 2HE2 GLN A  57      -3.549   9.429  -4.505  1.00  0.62           H  
ATOM    870  N   ILE A  58      -5.056  10.980  -9.237  1.00  0.63           N  
ATOM    871  CA  ILE A  58      -5.735  11.343 -10.467  1.00  0.63           C  
ATOM    872  C   ILE A  58      -7.227  11.508 -10.230  1.00  0.63           C  
ATOM    873  O   ILE A  58      -7.856  10.668  -9.587  1.00  0.63           O  
ATOM    874  CB  ILE A  58      -5.438  10.309 -11.543  1.00  0.63           C  
ATOM    875  CG1 ILE A  58      -3.975  10.345 -11.833  1.00  0.63           C  
ATOM    876  CG2 ILE A  58      -6.260  10.527 -12.797  1.00  0.63           C  
ATOM    877  CD1 ILE A  58      -3.587   9.266 -12.684  1.00  0.63           C  
ATOM    878  H   ILE A  58      -4.720  10.028  -9.094  1.00  0.63           H  
ATOM    879  HA  ILE A  58      -5.338  12.300 -10.804  1.00  0.63           H  
ATOM    880  HB  ILE A  58      -5.652   9.333 -11.141  1.00  0.63           H  
ATOM    881 1HG1 ILE A  58      -3.715  11.288 -12.310  1.00  0.63           H  
ATOM    882 2HG1 ILE A  58      -3.412  10.258 -10.896  1.00  0.63           H  
ATOM    883 1HG2 ILE A  58      -6.024   9.758 -13.533  1.00  0.63           H  
ATOM    884 2HG2 ILE A  58      -7.314  10.467 -12.536  1.00  0.63           H  
ATOM    885 3HG2 ILE A  58      -6.039  11.510 -13.215  1.00  0.63           H  
ATOM    886 1HD1 ILE A  58      -2.537   9.298 -12.875  1.00  0.63           H  
ATOM    887 2HD1 ILE A  58      -3.826   8.320 -12.209  1.00  0.63           H  
ATOM    888 3HD1 ILE A  58      -4.128   9.374 -13.597  1.00  0.63           H  
ATOM    889  N   ASP A  59      -7.777  12.630 -10.704  1.00  0.65           N  
ATOM    890  CA  ASP A  59      -9.183  12.980 -10.493  1.00  0.65           C  
ATOM    891  C   ASP A  59     -10.149  12.245 -11.385  1.00  0.65           C  
ATOM    892  O   ASP A  59     -10.215  12.474 -12.600  1.00  0.65           O  
ATOM    893  CB  ASP A  59      -9.404  14.476 -10.664  1.00  0.65           C  
ATOM    894  CG  ASP A  59     -10.861  14.984 -10.366  1.00  0.65           C  
ATOM    895  OD1 ASP A  59     -11.803  14.189 -10.304  1.00  0.65           O  
ATOM    896  OD2 ASP A  59     -10.991  16.176 -10.193  1.00  0.65           O  
ATOM    897  H   ASP A  59      -7.186  13.271 -11.214  1.00  0.65           H  
ATOM    898  HA  ASP A  59      -9.434  12.727  -9.462  1.00  0.65           H  
ATOM    899 1HB  ASP A  59      -8.717  15.013 -10.007  1.00  0.65           H  
ATOM    900 2HB  ASP A  59      -9.154  14.757 -11.689  1.00  0.65           H  
ATOM    901  N   THR A  60     -10.928  11.401 -10.741  1.00  0.66           N  
ATOM    902  CA  THR A  60     -11.914  10.551 -11.357  1.00  0.66           C  
ATOM    903  C   THR A  60     -12.869  11.278 -12.270  1.00  0.66           C  
ATOM    904  O   THR A  60     -13.213  10.774 -13.339  1.00  0.66           O  
ATOM    905  CB  THR A  60     -12.756   9.919 -10.272  1.00  0.66           C  
ATOM    906  OG1 THR A  60     -11.918   9.174  -9.452  1.00  0.66           O  
ATOM    907  CG2 THR A  60     -13.840   9.071 -10.850  1.00  0.66           C  
ATOM    908  H   THR A  60     -10.812  11.317  -9.726  1.00  0.66           H  
ATOM    909  HA  THR A  60     -11.398   9.780 -11.928  1.00  0.66           H  
ATOM    910  HB  THR A  60     -13.214  10.707  -9.674  1.00  0.66           H  
ATOM    911  HG1 THR A  60     -11.403   9.796  -8.883  1.00  0.66           H  
ATOM    912 1HG2 THR A  60     -14.419   8.658 -10.052  1.00  0.66           H  
ATOM    913 2HG2 THR A  60     -14.481   9.681 -11.482  1.00  0.66           H  
ATOM    914 3HG2 THR A  60     -13.418   8.281 -11.434  1.00  0.66           H  
ATOM    915  N   ALA A  61     -13.312  12.465 -11.864  1.00  0.68           N  
ATOM    916  CA  ALA A  61     -14.335  13.138 -12.634  1.00  0.68           C  
ATOM    917  C   ALA A  61     -13.883  13.353 -14.066  1.00  0.68           C  
ATOM    918  O   ALA A  61     -14.682  13.265 -14.991  1.00  0.68           O  
ATOM    919  CB  ALA A  61     -14.686  14.464 -12.014  1.00  0.68           C  
ATOM    920  H   ALA A  61     -12.906  12.915 -11.038  1.00  0.68           H  
ATOM    921  HA  ALA A  61     -15.223  12.522 -12.626  1.00  0.68           H  
ATOM    922 1HB  ALA A  61     -15.473  14.939 -12.598  1.00  0.68           H  
ATOM    923 2HB  ALA A  61     -15.027  14.306 -11.008  1.00  0.68           H  
ATOM    924 3HB  ALA A  61     -13.798  15.104 -12.004  1.00  0.68           H  
ATOM    925  N   ASP A  62     -12.604  13.640 -14.254  1.00  0.69           N  
ATOM    926  CA  ASP A  62     -12.096  13.908 -15.580  1.00  0.69           C  
ATOM    927  C   ASP A  62     -11.337  12.766 -16.220  1.00  0.69           C  
ATOM    928  O   ASP A  62     -11.242  12.694 -17.450  1.00  0.69           O  
ATOM    929  CB  ASP A  62     -11.244  15.156 -15.563  1.00  0.69           C  
ATOM    930  CG  ASP A  62     -12.072  16.396 -15.260  1.00  0.69           C  
ATOM    931  OD1 ASP A  62     -13.055  16.611 -15.957  1.00  0.69           O  
ATOM    932  OD2 ASP A  62     -11.712  17.148 -14.396  1.00  0.69           O  
ATOM    933  H   ASP A  62     -11.957  13.629 -13.465  1.00  0.69           H  
ATOM    934  HA  ASP A  62     -12.949  14.119 -16.220  1.00  0.69           H  
ATOM    935 1HB  ASP A  62     -10.485  15.052 -14.789  1.00  0.69           H  
ATOM    936 2HB  ASP A  62     -10.732  15.272 -16.518  1.00  0.69           H  
ATOM    937  N   PHE A  63     -10.722  11.926 -15.395  1.00  0.70           N  
ATOM    938  CA  PHE A  63      -9.820  10.938 -15.938  1.00  0.70           C  
ATOM    939  C   PHE A  63     -10.124   9.446 -15.792  1.00  0.70           C  
ATOM    940  O   PHE A  63      -9.466   8.645 -16.455  1.00  0.70           O  
ATOM    941  CB  PHE A  63      -8.456  11.251 -15.360  1.00  0.70           C  
ATOM    942  CG  PHE A  63      -8.041  12.626 -15.746  1.00  0.70           C  
ATOM    943  CD1 PHE A  63      -7.863  13.608 -14.793  1.00  0.70           C  
ATOM    944  CD2 PHE A  63      -7.894  12.957 -17.086  1.00  0.70           C  
ATOM    945  CE1 PHE A  63      -7.528  14.894 -15.169  1.00  0.70           C  
ATOM    946  CE2 PHE A  63      -7.569  14.240 -17.469  1.00  0.70           C  
ATOM    947  CZ  PHE A  63      -7.385  15.209 -16.508  1.00  0.70           C  
ATOM    948  H   PHE A  63     -10.826  12.012 -14.386  1.00  0.70           H  
ATOM    949  HA  PHE A  63      -9.762  11.136 -16.993  1.00  0.70           H  
ATOM    950 1HB  PHE A  63      -8.536  11.218 -14.286  1.00  0.70           H  
ATOM    951 2HB  PHE A  63      -7.713  10.544 -15.673  1.00  0.70           H  
ATOM    952  HD1 PHE A  63      -7.997  13.356 -13.740  1.00  0.70           H  
ATOM    953  HD2 PHE A  63      -8.047  12.192 -17.835  1.00  0.70           H  
ATOM    954  HE1 PHE A  63      -7.384  15.669 -14.414  1.00  0.70           H  
ATOM    955  HE2 PHE A  63      -7.457  14.490 -18.525  1.00  0.70           H  
ATOM    956  HZ  PHE A  63      -7.124  16.230 -16.801  1.00  0.70           H  
ATOM    957  N   ALA A  64     -11.069   9.029 -14.945  1.00  0.71           N  
ATOM    958  CA  ALA A  64     -11.212   7.579 -14.728  1.00  0.71           C  
ATOM    959  C   ALA A  64     -12.609   7.199 -14.221  1.00  0.71           C  
ATOM    960  O   ALA A  64     -13.405   8.062 -13.857  1.00  0.71           O  
ATOM    961  CB  ALA A  64     -10.115   7.119 -13.781  1.00  0.71           C  
ATOM    962  H   ALA A  64     -11.676   9.681 -14.445  1.00  0.71           H  
ATOM    963  HA  ALA A  64     -11.079   7.070 -15.687  1.00  0.71           H  
ATOM    964 1HB  ALA A  64     -10.189   6.036 -13.636  1.00  0.71           H  
ATOM    965 2HB  ALA A  64      -9.142   7.357 -14.204  1.00  0.71           H  
ATOM    966 3HB  ALA A  64     -10.219   7.632 -12.846  1.00  0.71           H  
ATOM    967  N   ASP A  65     -12.941   5.902 -14.251  1.00  0.73           N  
ATOM    968  CA  ASP A  65     -14.269   5.472 -13.782  1.00  0.73           C  
ATOM    969  C   ASP A  65     -14.284   4.739 -12.432  1.00  0.73           C  
ATOM    970  O   ASP A  65     -13.895   3.577 -12.353  1.00  0.73           O  
ATOM    971  CB  ASP A  65     -14.918   4.594 -14.866  1.00  0.73           C  
ATOM    972  CG  ASP A  65     -16.388   4.113 -14.573  1.00  0.73           C  
ATOM    973  OD1 ASP A  65     -16.909   4.331 -13.487  1.00  0.73           O  
ATOM    974  OD2 ASP A  65     -16.961   3.522 -15.466  1.00  0.73           O  
ATOM    975  H   ASP A  65     -12.265   5.212 -14.600  1.00  0.73           H  
ATOM    976  HA  ASP A  65     -14.883   6.359 -13.665  1.00  0.73           H  
ATOM    977 1HB  ASP A  65     -14.930   5.151 -15.805  1.00  0.73           H  
ATOM    978 2HB  ASP A  65     -14.296   3.715 -15.033  1.00  0.73           H  
ATOM    979  N   ASP A  66     -14.708   5.397 -11.342  1.00  0.76           N  
ATOM    980  CA  ASP A  66     -14.756   4.660 -10.068  1.00  0.76           C  
ATOM    981  C   ASP A  66     -16.116   4.040  -9.786  1.00  0.76           C  
ATOM    982  O   ASP A  66     -16.349   3.523  -8.694  1.00  0.76           O  
ATOM    983  CB  ASP A  66     -14.413   5.528  -8.847  1.00  0.76           C  
ATOM    984  CG  ASP A  66     -15.318   6.669  -8.527  1.00  0.76           C  
ATOM    985  OD1 ASP A  66     -16.263   6.935  -9.262  1.00  0.76           O  
ATOM    986  OD2 ASP A  66     -15.056   7.289  -7.507  1.00  0.76           O  
ATOM    987  H   ASP A  66     -14.999   6.363 -11.412  1.00  0.76           H  
ATOM    988  HA  ASP A  66     -14.034   3.848 -10.113  1.00  0.76           H  
ATOM    989 1HB  ASP A  66     -14.380   4.880  -7.972  1.00  0.76           H  
ATOM    990 2HB  ASP A  66     -13.449   5.937  -8.945  1.00  0.76           H  
ATOM    991  N   GLY A  67     -17.049   4.168 -10.723  1.00  0.80           N  
ATOM    992  CA  GLY A  67     -18.389   3.641 -10.528  1.00  0.80           C  
ATOM    993  C   GLY A  67     -19.259   4.510  -9.597  1.00  0.80           C  
ATOM    994  O   GLY A  67     -20.415   4.163  -9.341  1.00  0.80           O  
ATOM    995  H   GLY A  67     -16.820   4.564 -11.642  1.00  0.80           H  
ATOM    996 1HA  GLY A  67     -18.872   3.555 -11.503  1.00  0.80           H  
ATOM    997 2HA  GLY A  67     -18.319   2.634 -10.122  1.00  0.80           H  
ATOM    998  N   LYS A  68     -18.710   5.622  -9.073  1.00  0.83           N  
ATOM    999  CA  LYS A  68     -19.422   6.453  -8.108  1.00  0.83           C  
ATOM   1000  C   LYS A  68     -19.579   7.927  -8.494  1.00  0.83           C  
ATOM   1001  O   LYS A  68     -20.663   8.488  -8.334  1.00  0.83           O  
ATOM   1002  CB  LYS A  68     -18.689   6.382  -6.763  1.00  0.83           C  
ATOM   1003  CG  LYS A  68     -18.669   4.996  -6.126  1.00  0.83           C  
ATOM   1004  CD  LYS A  68     -17.934   5.005  -4.796  1.00  0.83           C  
ATOM   1005  CE  LYS A  68     -17.901   3.616  -4.172  1.00  0.83           C  
ATOM   1006  NZ  LYS A  68     -17.148   3.602  -2.885  1.00  0.83           N  
ATOM   1007  H   LYS A  68     -17.759   5.894  -9.321  1.00  0.83           H  
ATOM   1008  HA  LYS A  68     -20.423   6.042  -7.983  1.00  0.83           H  
ATOM   1009 1HB  LYS A  68     -17.657   6.701  -6.897  1.00  0.83           H  
ATOM   1010 2HB  LYS A  68     -19.152   7.071  -6.062  1.00  0.83           H  
ATOM   1011 1HG  LYS A  68     -19.690   4.643  -5.981  1.00  0.83           H  
ATOM   1012 2HG  LYS A  68     -18.155   4.306  -6.798  1.00  0.83           H  
ATOM   1013 1HD  LYS A  68     -16.907   5.346  -4.960  1.00  0.83           H  
ATOM   1014 2HD  LYS A  68     -18.424   5.696  -4.111  1.00  0.83           H  
ATOM   1015 1HE  LYS A  68     -18.922   3.284  -3.988  1.00  0.83           H  
ATOM   1016 2HE  LYS A  68     -17.424   2.925  -4.868  1.00  0.83           H  
ATOM   1017 1HZ  LYS A  68     -17.148   2.666  -2.505  1.00  0.83           H  
ATOM   1018 2HZ  LYS A  68     -16.195   3.898  -3.049  1.00  0.83           H  
ATOM   1019 3HZ  LYS A  68     -17.588   4.231  -2.229  1.00  0.83           H  
ATOM   1020  N   CYS A  69     -18.511   8.565  -8.981  1.00  0.86           N  
ATOM   1021  CA  CYS A  69     -18.559  10.007  -9.257  1.00  0.86           C  
ATOM   1022  C   CYS A  69     -19.540  10.355 -10.388  1.00  0.86           C  
ATOM   1023  O   CYS A  69     -19.321   9.936 -11.528  1.00  0.86           O  
ATOM   1024  CB  CYS A  69     -17.182  10.526  -9.645  1.00  0.86           C  
ATOM   1025  SG  CYS A  69     -17.144  12.287 -10.035  1.00  0.86           S  
ATOM   1026  H   CYS A  69     -17.637   8.048  -9.105  1.00  0.86           H  
ATOM   1027  HA  CYS A  69     -18.807  10.500  -8.327  1.00  0.86           H  
ATOM   1028 1HB  CYS A  69     -16.486  10.346  -8.819  1.00  0.86           H  
ATOM   1029 2HB  CYS A  69     -16.814   9.974 -10.496  1.00  0.86           H  
ATOM   1030  HG  CYS A  69     -17.418  12.676  -8.765  1.00  0.86           H  
ATOM   1031  N   PRO A  70     -20.585  11.176 -10.137  1.00  0.87           N  
ATOM   1032  CA  PRO A  70     -21.616  11.580 -11.087  1.00  0.87           C  
ATOM   1033  C   PRO A  70     -21.108  12.161 -12.402  1.00  0.87           C  
ATOM   1034  O   PRO A  70     -21.769  12.046 -13.432  1.00  0.87           O  
ATOM   1035  CB  PRO A  70     -22.360  12.671 -10.309  1.00  0.87           C  
ATOM   1036  CG  PRO A  70     -22.186  12.302  -8.868  1.00  0.87           C  
ATOM   1037  CD  PRO A  70     -20.793  11.738  -8.773  1.00  0.87           C  
ATOM   1038  HA  PRO A  70     -22.275  10.720 -11.279  1.00  0.87           H  
ATOM   1039 1HB  PRO A  70     -21.939  13.658 -10.554  1.00  0.87           H  
ATOM   1040 2HB  PRO A  70     -23.415  12.692 -10.617  1.00  0.87           H  
ATOM   1041 1HG  PRO A  70     -22.329  13.185  -8.229  1.00  0.87           H  
ATOM   1042 2HG  PRO A  70     -22.952  11.569  -8.572  1.00  0.87           H  
ATOM   1043 1HD  PRO A  70     -20.052  12.519  -8.542  1.00  0.87           H  
ATOM   1044 2HD  PRO A  70     -20.836  10.950  -8.010  1.00  0.87           H  
ATOM   1045  N   GLY A  71     -19.947  12.809 -12.363  1.00  0.85           N  
ATOM   1046  CA  GLY A  71     -19.393  13.441 -13.550  1.00  0.85           C  
ATOM   1047  C   GLY A  71     -18.277  12.664 -14.233  1.00  0.85           C  
ATOM   1048  O   GLY A  71     -17.634  13.205 -15.128  1.00  0.85           O  
ATOM   1049  H   GLY A  71     -19.431  12.869 -11.498  1.00  0.85           H  
ATOM   1050 1HA  GLY A  71     -20.195  13.613 -14.267  1.00  0.85           H  
ATOM   1051 2HA  GLY A  71     -19.016  14.425 -13.273  1.00  0.85           H  
ATOM   1052  N   SER A  72     -18.030  11.420 -13.824  1.00  0.82           N  
ATOM   1053  CA  SER A  72     -16.893  10.668 -14.363  1.00  0.82           C  
ATOM   1054  C   SER A  72     -16.814  10.535 -15.879  1.00  0.82           C  
ATOM   1055  O   SER A  72     -17.715  10.000 -16.534  1.00  0.82           O  
ATOM   1056  CB  SER A  72     -16.885   9.285 -13.756  1.00  0.82           C  
ATOM   1057  OG  SER A  72     -15.916   8.470 -14.340  1.00  0.82           O  
ATOM   1058  H   SER A  72     -18.609  10.992 -13.099  1.00  0.82           H  
ATOM   1059  HA  SER A  72     -15.984  11.161 -14.057  1.00  0.82           H  
ATOM   1060 1HB  SER A  72     -16.688   9.368 -12.698  1.00  0.82           H  
ATOM   1061 2HB  SER A  72     -17.866   8.831 -13.866  1.00  0.82           H  
ATOM   1062  HG  SER A  72     -15.059   8.947 -14.261  1.00  0.82           H  
ATOM   1063  N   ARG A  73     -15.652  10.929 -16.402  1.00  0.78           N  
ATOM   1064  CA  ARG A  73     -15.296  10.848 -17.813  1.00  0.78           C  
ATOM   1065  C   ARG A  73     -14.099   9.912 -17.980  1.00  0.78           C  
ATOM   1066  O   ARG A  73     -12.986  10.237 -17.583  1.00  0.78           O  
ATOM   1067  CB  ARG A  73     -14.912  12.221 -18.354  1.00  0.78           C  
ATOM   1068  CG  ARG A  73     -16.026  13.261 -18.313  1.00  0.78           C  
ATOM   1069  CD  ARG A  73     -15.713  14.497 -19.119  1.00  0.78           C  
ATOM   1070  NE  ARG A  73     -14.637  15.368 -18.573  1.00  0.78           N  
ATOM   1071  CZ  ARG A  73     -13.990  16.291 -19.306  1.00  0.78           C  
ATOM   1072  NH1 ARG A  73     -14.260  16.443 -20.589  1.00  0.78           N  
ATOM   1073  NH2 ARG A  73     -13.090  17.043 -18.725  1.00  0.78           N  
ATOM   1074  H   ARG A  73     -15.016  11.414 -15.773  1.00  0.78           H  
ATOM   1075  HA  ARG A  73     -16.144  10.455 -18.373  1.00  0.78           H  
ATOM   1076 1HB  ARG A  73     -14.081  12.613 -17.773  1.00  0.78           H  
ATOM   1077 2HB  ARG A  73     -14.575  12.128 -19.384  1.00  0.78           H  
ATOM   1078 1HG  ARG A  73     -16.949  12.821 -18.687  1.00  0.78           H  
ATOM   1079 2HG  ARG A  73     -16.171  13.571 -17.274  1.00  0.78           H  
ATOM   1080 1HD  ARG A  73     -15.416  14.191 -20.120  1.00  0.78           H  
ATOM   1081 2HD  ARG A  73     -16.619  15.096 -19.187  1.00  0.78           H  
ATOM   1082  HE  ARG A  73     -14.371  15.329 -17.568  1.00  0.78           H  
ATOM   1083 1HH1 ARG A  73     -14.958  15.861 -21.031  1.00  0.78           H  
ATOM   1084 2HH1 ARG A  73     -13.769  17.141 -21.126  1.00  0.78           H  
ATOM   1085 1HH2 ARG A  73     -12.920  16.912 -17.716  1.00  0.78           H  
ATOM   1086 2HH2 ARG A  73     -12.593  17.745 -19.241  1.00  0.78           H  
ATOM   1087  N   ASP A  74     -14.289   8.745 -18.593  1.00  0.75           N  
ATOM   1088  CA  ASP A  74     -13.189   7.770 -18.644  1.00  0.75           C  
ATOM   1089  C   ASP A  74     -12.128   8.058 -19.713  1.00  0.75           C  
ATOM   1090  O   ASP A  74     -11.874   7.245 -20.600  1.00  0.75           O  
ATOM   1091  CB  ASP A  74     -13.771   6.375 -18.887  1.00  0.75           C  
ATOM   1092  CG  ASP A  74     -12.763   5.244 -18.723  1.00  0.75           C  
ATOM   1093  OD1 ASP A  74     -11.719   5.461 -18.136  1.00  0.75           O  
ATOM   1094  OD2 ASP A  74     -13.035   4.164 -19.193  1.00  0.75           O  
ATOM   1095  H   ASP A  74     -15.201   8.508 -18.960  1.00  0.75           H  
ATOM   1096  HA  ASP A  74     -12.693   7.775 -17.670  1.00  0.75           H  
ATOM   1097 1HB  ASP A  74     -14.598   6.205 -18.192  1.00  0.75           H  
ATOM   1098 2HB  ASP A  74     -14.179   6.327 -19.897  1.00  0.75           H  
ATOM   1099  N   ARG A  75     -11.422   9.164 -19.539  1.00  0.72           N  
ATOM   1100  CA  ARG A  75     -10.392   9.627 -20.461  1.00  0.72           C  
ATOM   1101  C   ARG A  75      -9.238   8.648 -20.532  1.00  0.72           C  
ATOM   1102  O   ARG A  75      -8.671   8.411 -21.598  1.00  0.72           O  
ATOM   1103  CB  ARG A  75      -9.859  10.967 -20.001  1.00  0.72           C  
ATOM   1104  CG  ARG A  75      -8.805  11.647 -20.850  1.00  0.72           C  
ATOM   1105  CD  ARG A  75      -9.309  12.080 -22.174  1.00  0.72           C  
ATOM   1106  NE  ARG A  75      -8.322  12.912 -22.851  1.00  0.72           N  
ATOM   1107  CZ  ARG A  75      -8.376  13.319 -24.132  1.00  0.72           C  
ATOM   1108  NH1 ARG A  75      -9.376  12.962 -24.914  1.00  0.72           N  
ATOM   1109  NH2 ARG A  75      -7.406  14.090 -24.591  1.00  0.72           N  
ATOM   1110  H   ARG A  75     -11.680   9.741 -18.743  1.00  0.72           H  
ATOM   1111  HA  ARG A  75     -10.832   9.731 -21.452  1.00  0.72           H  
ATOM   1112 1HB  ARG A  75     -10.684  11.662 -19.838  1.00  0.72           H  
ATOM   1113 2HB  ARG A  75      -9.387  10.805 -19.062  1.00  0.72           H  
ATOM   1114 1HG  ARG A  75      -8.441  12.530 -20.325  1.00  0.72           H  
ATOM   1115 2HG  ARG A  75      -7.973  10.956 -21.005  1.00  0.72           H  
ATOM   1116 1HD  ARG A  75      -9.511  11.208 -22.796  1.00  0.72           H  
ATOM   1117 2HD  ARG A  75     -10.222  12.662 -22.048  1.00  0.72           H  
ATOM   1118  HE  ARG A  75      -7.527  13.226 -22.305  1.00  0.72           H  
ATOM   1119 1HH1 ARG A  75     -10.114  12.374 -24.553  1.00  0.72           H  
ATOM   1120 2HH1 ARG A  75      -9.404  13.277 -25.872  1.00  0.72           H  
ATOM   1121 1HH2 ARG A  75      -6.642  14.365 -23.958  1.00  0.72           H  
ATOM   1122 2HH2 ARG A  75      -7.421  14.412 -25.546  1.00  0.72           H  
ATOM   1123  N   CYS A  76      -8.883   8.073 -19.386  1.00  0.70           N  
ATOM   1124  CA  CYS A  76      -7.757   7.174 -19.332  1.00  0.70           C  
ATOM   1125  C   CYS A  76      -8.099   5.721 -19.645  1.00  0.70           C  
ATOM   1126  O   CYS A  76      -7.231   4.856 -19.519  1.00  0.70           O  
ATOM   1127  CB  CYS A  76      -7.101   7.267 -17.972  1.00  0.70           C  
ATOM   1128  SG  CYS A  76      -6.443   8.925 -17.662  1.00  0.70           S  
ATOM   1129  H   CYS A  76      -9.364   8.291 -18.511  1.00  0.70           H  
ATOM   1130  HA  CYS A  76      -7.044   7.509 -20.068  1.00  0.70           H  
ATOM   1131 1HB  CYS A  76      -7.808   7.006 -17.186  1.00  0.70           H  
ATOM   1132 2HB  CYS A  76      -6.274   6.566 -17.926  1.00  0.70           H  
ATOM   1133  HG  CYS A  76      -7.623   9.431 -17.276  1.00  0.70           H  
ATOM   1134  N   ASN A  77      -9.346   5.443 -20.049  1.00  0.68           N  
ATOM   1135  CA  ASN A  77      -9.773   4.087 -20.394  1.00  0.68           C  
ATOM   1136  C   ASN A  77      -9.521   3.059 -19.286  1.00  0.68           C  
ATOM   1137  O   ASN A  77      -8.987   1.976 -19.552  1.00  0.68           O  
ATOM   1138  CB  ASN A  77      -9.085   3.638 -21.672  1.00  0.68           C  
ATOM   1139  CG  ASN A  77      -9.447   4.487 -22.873  1.00  0.68           C  
ATOM   1140  OD1 ASN A  77     -10.621   4.751 -23.160  1.00  0.68           O  
ATOM   1141  ND2 ASN A  77      -8.437   4.924 -23.588  1.00  0.68           N  
ATOM   1142  H   ASN A  77     -10.049   6.180 -20.133  1.00  0.68           H  
ATOM   1143  HA  ASN A  77     -10.850   4.112 -20.567  1.00  0.68           H  
ATOM   1144 1HB  ASN A  77      -8.006   3.648 -21.547  1.00  0.68           H  
ATOM   1145 2HB  ASN A  77      -9.372   2.609 -21.880  1.00  0.68           H  
ATOM   1146 1HD2 ASN A  77      -8.605   5.493 -24.394  1.00  0.68           H  
ATOM   1147 2HD2 ASN A  77      -7.501   4.692 -23.324  1.00  0.68           H  
ATOM   1148  N   GLN A  78      -9.829   3.407 -18.039  1.00  0.67           N  
ATOM   1149  CA  GLN A  78      -9.610   2.463 -16.949  1.00  0.67           C  
ATOM   1150  C   GLN A  78     -10.491   2.753 -15.727  1.00  0.67           C  
ATOM   1151  O   GLN A  78     -10.833   3.911 -15.461  1.00  0.67           O  
ATOM   1152  CB  GLN A  78      -8.126   2.459 -16.523  1.00  0.67           C  
ATOM   1153  CG  GLN A  78      -7.619   3.732 -15.923  1.00  0.67           C  
ATOM   1154  CD  GLN A  78      -6.171   3.580 -15.541  1.00  0.67           C  
ATOM   1155  OE1 GLN A  78      -5.851   2.894 -14.573  1.00  0.67           O  
ATOM   1156  NE2 GLN A  78      -5.288   4.197 -16.304  1.00  0.67           N  
ATOM   1157  H   GLN A  78     -10.315   4.299 -17.901  1.00  0.67           H  
ATOM   1158  HA  GLN A  78      -9.857   1.481 -17.340  1.00  0.67           H  
ATOM   1159 1HB  GLN A  78      -7.942   1.683 -15.791  1.00  0.67           H  
ATOM   1160 2HB  GLN A  78      -7.502   2.238 -17.390  1.00  0.67           H  
ATOM   1161 1HG  GLN A  78      -7.711   4.533 -16.654  1.00  0.67           H  
ATOM   1162 2HG  GLN A  78      -8.200   3.963 -15.026  1.00  0.67           H  
ATOM   1163 1HE2 GLN A  78      -4.294   4.134 -16.100  1.00  0.67           H  
ATOM   1164 2HE2 GLN A  78      -5.600   4.726 -17.101  1.00  0.67           H  
ATOM   1165  N   PRO A  79     -10.842   1.730 -14.934  1.00  0.66           N  
ATOM   1166  CA  PRO A  79     -11.516   1.893 -13.678  1.00  0.66           C  
ATOM   1167  C   PRO A  79     -10.556   2.526 -12.704  1.00  0.66           C  
ATOM   1168  O   PRO A  79      -9.361   2.228 -12.719  1.00  0.66           O  
ATOM   1169  CB  PRO A  79     -11.898   0.465 -13.297  1.00  0.66           C  
ATOM   1170  CG  PRO A  79     -10.888  -0.413 -14.016  1.00  0.66           C  
ATOM   1171  CD  PRO A  79     -10.579   0.319 -15.309  1.00  0.66           C  
ATOM   1172  HA  PRO A  79     -12.400   2.519 -13.834  1.00  0.66           H  
ATOM   1173 1HB  PRO A  79     -11.860   0.351 -12.205  1.00  0.66           H  
ATOM   1174 2HB  PRO A  79     -12.935   0.264 -13.601  1.00  0.66           H  
ATOM   1175 1HG  PRO A  79     -10.001  -0.557 -13.389  1.00  0.66           H  
ATOM   1176 2HG  PRO A  79     -11.314  -1.414 -14.189  1.00  0.66           H  
ATOM   1177 1HD  PRO A  79      -9.533   0.137 -15.555  1.00  0.66           H  
ATOM   1178 2HD  PRO A  79     -11.262  -0.004 -16.111  1.00  0.66           H  
ATOM   1179  N   CYS A  80     -11.075   3.287 -11.767  1.00  0.65           N  
ATOM   1180  CA  CYS A  80     -10.198   3.909 -10.782  1.00  0.65           C  
ATOM   1181  C   CYS A  80      -9.510   2.927  -9.867  1.00  0.65           C  
ATOM   1182  O   CYS A  80      -8.417   3.196  -9.386  1.00  0.65           O  
ATOM   1183  CB  CYS A  80     -10.937   4.884  -9.922  1.00  0.65           C  
ATOM   1184  SG  CYS A  80     -11.430   6.323 -10.765  1.00  0.65           S  
ATOM   1185  H   CYS A  80     -12.079   3.464 -11.785  1.00  0.65           H  
ATOM   1186  HA  CYS A  80      -9.431   4.459 -11.327  1.00  0.65           H  
ATOM   1187 1HB  CYS A  80     -11.802   4.406  -9.493  1.00  0.65           H  
ATOM   1188 2HB  CYS A  80     -10.296   5.174  -9.112  1.00  0.65           H  
ATOM   1189  HG  CYS A  80     -11.740   7.059  -9.681  1.00  0.65           H  
ATOM   1190  N   SER A  81     -10.102   1.759  -9.664  1.00  0.64           N  
ATOM   1191  CA  SER A  81      -9.491   0.765  -8.796  1.00  0.64           C  
ATOM   1192  C   SER A  81      -8.105   0.390  -9.320  1.00  0.64           C  
ATOM   1193  O   SER A  81      -7.199   0.086  -8.550  1.00  0.64           O  
ATOM   1194  CB  SER A  81     -10.365  -0.468  -8.702  1.00  0.64           C  
ATOM   1195  OG  SER A  81     -11.582  -0.181  -8.062  1.00  0.64           O  
ATOM   1196  H   SER A  81     -10.990   1.573 -10.104  1.00  0.64           H  
ATOM   1197  HA  SER A  81      -9.378   1.195  -7.800  1.00  0.64           H  
ATOM   1198 1HB  SER A  81     -10.558  -0.852  -9.705  1.00  0.64           H  
ATOM   1199 2HB  SER A  81      -9.834  -1.244  -8.152  1.00  0.64           H  
ATOM   1200  HG  SER A  81     -12.057  -1.017  -8.009  1.00  0.64           H  
ATOM   1201  N   ALA A  82      -7.928   0.411 -10.644  1.00  0.64           N  
ATOM   1202  CA  ALA A  82      -6.658   0.062 -11.263  1.00  0.64           C  
ATOM   1203  C   ALA A  82      -5.550   1.007 -10.807  1.00  0.64           C  
ATOM   1204  O   ALA A  82      -4.387   0.618 -10.685  1.00  0.64           O  
ATOM   1205  CB  ALA A  82      -6.792   0.090 -12.768  1.00  0.64           C  
ATOM   1206  H   ALA A  82      -8.675   0.739 -11.252  1.00  0.64           H  
ATOM   1207  HA  ALA A  82      -6.392  -0.942 -10.949  1.00  0.64           H  
ATOM   1208 1HB  ALA A  82      -5.846  -0.191 -13.226  1.00  0.64           H  
ATOM   1209 2HB  ALA A  82      -7.566  -0.603 -13.080  1.00  0.64           H  
ATOM   1210 3HB  ALA A  82      -7.061   1.100 -13.084  1.00  0.64           H  
ATOM   1211  N   LEU A  83      -5.913   2.250 -10.505  1.00  0.64           N  
ATOM   1212  CA  LEU A  83      -4.954   3.271 -10.137  1.00  0.64           C  
ATOM   1213  C   LEU A  83      -4.501   3.089  -8.692  1.00  0.64           C  
ATOM   1214  O   LEU A  83      -3.558   3.742  -8.246  1.00  0.64           O  
ATOM   1215  CB  LEU A  83      -5.598   4.654 -10.285  1.00  0.64           C  
ATOM   1216  CG  LEU A  83      -6.022   5.096 -11.692  1.00  0.64           C  
ATOM   1217  CD1 LEU A  83      -6.780   6.422 -11.577  1.00  0.64           C  
ATOM   1218  CD2 LEU A  83      -4.796   5.259 -12.549  1.00  0.64           C  
ATOM   1219  H   LEU A  83      -6.893   2.512 -10.518  1.00  0.64           H  
ATOM   1220  HA  LEU A  83      -4.089   3.194 -10.795  1.00  0.64           H  
ATOM   1221 1HB  LEU A  83      -6.478   4.690  -9.651  1.00  0.64           H  
ATOM   1222 2HB  LEU A  83      -4.890   5.398  -9.915  1.00  0.64           H  
ATOM   1223  HG  LEU A  83      -6.690   4.347 -12.139  1.00  0.64           H  
ATOM   1224 1HD1 LEU A  83      -7.088   6.760 -12.566  1.00  0.64           H  
ATOM   1225 2HD1 LEU A  83      -7.664   6.284 -10.950  1.00  0.64           H  
ATOM   1226 3HD1 LEU A  83      -6.128   7.157 -11.124  1.00  0.64           H  
ATOM   1227 1HD2 LEU A  83      -5.077   5.585 -13.545  1.00  0.64           H  
ATOM   1228 2HD2 LEU A  83      -4.156   6.002 -12.091  1.00  0.64           H  
ATOM   1229 3HD2 LEU A  83      -4.267   4.307 -12.617  1.00  0.64           H  
ATOM   1230  N   LEU A  84      -5.181   2.203  -7.955  1.00  0.65           N  
ATOM   1231  CA  LEU A  84      -4.851   1.953  -6.568  1.00  0.65           C  
ATOM   1232  C   LEU A  84      -3.889   0.777  -6.410  1.00  0.65           C  
ATOM   1233  O   LEU A  84      -3.520   0.402  -5.290  1.00  0.65           O  
ATOM   1234  CB  LEU A  84      -6.122   1.713  -5.745  1.00  0.65           C  
ATOM   1235  CG  LEU A  84      -7.055   2.899  -5.641  1.00  0.65           C  
ATOM   1236  CD1 LEU A  84      -8.286   2.480  -4.835  1.00  0.65           C  
ATOM   1237  CD2 LEU A  84      -6.291   4.053  -4.970  1.00  0.65           C  
ATOM   1238  H   LEU A  84      -5.937   1.658  -8.358  1.00  0.65           H  
ATOM   1239  HA  LEU A  84      -4.387   2.843  -6.185  1.00  0.65           H  
ATOM   1240 1HB  LEU A  84      -6.674   0.892  -6.195  1.00  0.65           H  
ATOM   1241 2HB  LEU A  84      -5.835   1.424  -4.737  1.00  0.65           H  
ATOM   1242  HG  LEU A  84      -7.382   3.207  -6.640  1.00  0.65           H  
ATOM   1243 1HD1 LEU A  84      -8.976   3.297  -4.730  1.00  0.65           H  
ATOM   1244 2HD1 LEU A  84      -8.783   1.654  -5.344  1.00  0.65           H  
ATOM   1245 3HD1 LEU A  84      -7.968   2.159  -3.844  1.00  0.65           H  
ATOM   1246 1HD2 LEU A  84      -6.891   4.935  -4.855  1.00  0.65           H  
ATOM   1247 2HD2 LEU A  84      -5.988   3.729  -4.007  1.00  0.65           H  
ATOM   1248 3HD2 LEU A  84      -5.413   4.300  -5.565  1.00  0.65           H  
ATOM   1249  N   LYS A  85      -3.502   0.172  -7.534  1.00  0.66           N  
ATOM   1250  CA  LYS A  85      -2.634  -0.994  -7.510  1.00  0.66           C  
ATOM   1251  C   LYS A  85      -1.160  -0.641  -7.367  1.00  0.66           C  
ATOM   1252  O   LYS A  85      -0.713   0.433  -7.758  1.00  0.66           O  
ATOM   1253  CB  LYS A  85      -2.846  -1.832  -8.771  1.00  0.66           C  
ATOM   1254  CG  LYS A  85      -4.230  -2.474  -8.872  1.00  0.66           C  
ATOM   1255  CD  LYS A  85      -4.366  -3.306 -10.143  1.00  0.66           C  
ATOM   1256  CE  LYS A  85      -5.730  -3.988 -10.221  1.00  0.66           C  
ATOM   1257  NZ  LYS A  85      -5.873  -4.802 -11.464  1.00  0.66           N  
ATOM   1258  H   LYS A  85      -3.822   0.513  -8.443  1.00  0.66           H  
ATOM   1259  HA  LYS A  85      -2.911  -1.601  -6.649  1.00  0.66           H  
ATOM   1260 1HB  LYS A  85      -2.714  -1.195  -9.652  1.00  0.66           H  
ATOM   1261 2HB  LYS A  85      -2.099  -2.620  -8.821  1.00  0.66           H  
ATOM   1262 1HG  LYS A  85      -4.401  -3.112  -8.005  1.00  0.66           H  
ATOM   1263 2HG  LYS A  85      -4.990  -1.688  -8.877  1.00  0.66           H  
ATOM   1264 1HD  LYS A  85      -4.252  -2.647 -11.008  1.00  0.66           H  
ATOM   1265 2HD  LYS A  85      -3.583  -4.061 -10.175  1.00  0.66           H  
ATOM   1266 1HE  LYS A  85      -5.850  -4.639  -9.357  1.00  0.66           H  
ATOM   1267 2HE  LYS A  85      -6.513  -3.231 -10.201  1.00  0.66           H  
ATOM   1268 1HZ  LYS A  85      -6.784  -5.239 -11.479  1.00  0.66           H  
ATOM   1269 2HZ  LYS A  85      -5.773  -4.202 -12.271  1.00  0.66           H  
ATOM   1270 3HZ  LYS A  85      -5.158  -5.515 -11.484  1.00  0.66           H  
ATOM   1271  N   ALA A  86      -0.382  -1.597  -6.847  1.00  0.67           N  
ATOM   1272  CA  ALA A  86       1.074  -1.450  -6.722  1.00  0.67           C  
ATOM   1273  C   ALA A  86       1.730  -1.232  -8.090  1.00  0.67           C  
ATOM   1274  O   ALA A  86       2.811  -0.652  -8.213  1.00  0.67           O  
ATOM   1275  CB  ALA A  86       1.681  -2.667  -6.053  1.00  0.67           C  
ATOM   1276  H   ALA A  86      -0.813  -2.452  -6.525  1.00  0.67           H  
ATOM   1277  HA  ALA A  86       1.270  -0.585  -6.100  1.00  0.67           H  
ATOM   1278 1HB  ALA A  86       2.754  -2.519  -5.947  1.00  0.67           H  
ATOM   1279 2HB  ALA A  86       1.236  -2.804  -5.069  1.00  0.67           H  
ATOM   1280 3HB  ALA A  86       1.496  -3.548  -6.663  1.00  0.67           H  
ATOM   1281  N   ASP A  87       1.087  -1.717  -9.143  1.00  0.67           N  
ATOM   1282  CA  ASP A  87       1.673  -1.566 -10.452  1.00  0.67           C  
ATOM   1283  C   ASP A  87       1.454  -0.150 -10.942  1.00  0.67           C  
ATOM   1284  O   ASP A  87       0.447   0.189 -11.579  1.00  0.67           O  
ATOM   1285  CB  ASP A  87       1.094  -2.561 -11.452  1.00  0.67           C  
ATOM   1286  CG  ASP A  87       1.771  -2.476 -12.845  1.00  0.67           C  
ATOM   1287  OD1 ASP A  87       2.456  -1.495 -13.131  1.00  0.67           O  
ATOM   1288  OD2 ASP A  87       1.589  -3.394 -13.612  1.00  0.67           O  
ATOM   1289  H   ASP A  87       0.200  -2.177  -9.026  1.00  0.67           H  
ATOM   1290  HA  ASP A  87       2.746  -1.742 -10.377  1.00  0.67           H  
ATOM   1291 1HB  ASP A  87       1.208  -3.575 -11.067  1.00  0.67           H  
ATOM   1292 2HB  ASP A  87       0.025  -2.372 -11.571  1.00  0.67           H  
ATOM   1293  N   LEU A  88       2.493   0.639 -10.725  1.00  0.68           N  
ATOM   1294  CA  LEU A  88       2.554   2.062 -11.006  1.00  0.68           C  
ATOM   1295  C   LEU A  88       2.279   2.388 -12.470  1.00  0.68           C  
ATOM   1296  O   LEU A  88       1.997   3.543 -12.787  1.00  0.68           O  
ATOM   1297  CB  LEU A  88       3.942   2.602 -10.637  1.00  0.68           C  
ATOM   1298  CG  LEU A  88       4.300   2.545  -9.104  1.00  0.68           C  
ATOM   1299  CD1 LEU A  88       5.756   2.967  -8.869  1.00  0.68           C  
ATOM   1300  CD2 LEU A  88       3.387   3.427  -8.357  1.00  0.68           C  
ATOM   1301  H   LEU A  88       3.241   0.210 -10.186  1.00  0.68           H  
ATOM   1302  HA  LEU A  88       1.804   2.560 -10.393  1.00  0.68           H  
ATOM   1303 1HB  LEU A  88       4.691   2.022 -11.175  1.00  0.68           H  
ATOM   1304 2HB  LEU A  88       4.012   3.639 -10.964  1.00  0.68           H  
ATOM   1305  HG  LEU A  88       4.185   1.520  -8.743  1.00  0.68           H  
ATOM   1306 1HD1 LEU A  88       5.983   2.910  -7.802  1.00  0.68           H  
ATOM   1307 2HD1 LEU A  88       6.411   2.294  -9.411  1.00  0.68           H  
ATOM   1308 3HD1 LEU A  88       5.909   3.988  -9.216  1.00  0.68           H  
ATOM   1309 1HD2 LEU A  88       3.639   3.375  -7.297  1.00  0.68           H  
ATOM   1310 2HD2 LEU A  88       3.508   4.446  -8.718  1.00  0.68           H  
ATOM   1311 3HD2 LEU A  88       2.356   3.102  -8.511  1.00  0.68           H  
ATOM   1312  N   ASP A  89       2.371   1.399 -13.374  1.00  0.68           N  
ATOM   1313  CA  ASP A  89       2.131   1.650 -14.789  1.00  0.68           C  
ATOM   1314  C   ASP A  89       0.712   2.166 -15.034  1.00  0.68           C  
ATOM   1315  O   ASP A  89       0.489   2.933 -15.971  1.00  0.68           O  
ATOM   1316  CB  ASP A  89       2.334   0.369 -15.616  1.00  0.68           C  
ATOM   1317  CG  ASP A  89       2.332   0.606 -17.161  1.00  0.68           C  
ATOM   1318  OD1 ASP A  89       3.229   1.259 -17.650  1.00  0.68           O  
ATOM   1319  OD2 ASP A  89       1.432   0.133 -17.822  1.00  0.68           O  
ATOM   1320  H   ASP A  89       2.564   0.429 -13.080  1.00  0.68           H  
ATOM   1321  HA  ASP A  89       2.841   2.401 -15.130  1.00  0.68           H  
ATOM   1322 1HB  ASP A  89       3.277  -0.098 -15.328  1.00  0.68           H  
ATOM   1323 2HB  ASP A  89       1.544  -0.346 -15.365  1.00  0.68           H  
ATOM   1324  N   ALA A  90      -0.276   1.728 -14.233  1.00  0.68           N  
ATOM   1325  CA  ALA A  90      -1.639   2.215 -14.477  1.00  0.68           C  
ATOM   1326  C   ALA A  90      -1.719   3.708 -14.225  1.00  0.68           C  
ATOM   1327  O   ALA A  90      -2.356   4.457 -14.979  1.00  0.68           O  
ATOM   1328  CB  ALA A  90      -2.646   1.513 -13.593  1.00  0.68           C  
ATOM   1329  H   ALA A  90      -0.064   1.102 -13.448  1.00  0.68           H  
ATOM   1330  HA  ALA A  90      -1.885   2.028 -15.522  1.00  0.68           H  
ATOM   1331 1HB  ALA A  90      -3.643   1.885 -13.804  1.00  0.68           H  
ATOM   1332 2HB  ALA A  90      -2.614   0.443 -13.778  1.00  0.68           H  
ATOM   1333 3HB  ALA A  90      -2.409   1.702 -12.543  1.00  0.68           H  
ATOM   1334  N   ASP A  91      -1.021   4.130 -13.167  1.00  0.68           N  
ATOM   1335  CA  ASP A  91      -1.012   5.509 -12.728  1.00  0.68           C  
ATOM   1336  C   ASP A  91      -0.245   6.294 -13.760  1.00  0.68           C  
ATOM   1337  O   ASP A  91      -0.742   7.281 -14.285  1.00  0.68           O  
ATOM   1338  CB  ASP A  91      -0.419   5.635 -11.307  1.00  0.68           C  
ATOM   1339  CG  ASP A  91      -0.682   7.014 -10.646  1.00  0.68           C  
ATOM   1340  OD1 ASP A  91      -1.322   7.810 -11.250  1.00  0.68           O  
ATOM   1341  OD2 ASP A  91      -0.276   7.231  -9.513  1.00  0.68           O  
ATOM   1342  H   ASP A  91      -0.489   3.449 -12.640  1.00  0.68           H  
ATOM   1343  HA  ASP A  91      -2.025   5.888 -12.711  1.00  0.68           H  
ATOM   1344 1HB  ASP A  91      -0.838   4.852 -10.671  1.00  0.68           H  
ATOM   1345 2HB  ASP A  91       0.662   5.469 -11.353  1.00  0.68           H  
ATOM   1346  N   VAL A  92       0.942   5.823 -14.101  1.00  0.68           N  
ATOM   1347  CA  VAL A  92       1.759   6.512 -15.071  1.00  0.68           C  
ATOM   1348  C   VAL A  92       1.112   6.645 -16.432  1.00  0.68           C  
ATOM   1349  O   VAL A  92       1.185   7.711 -17.041  1.00  0.68           O  
ATOM   1350  CB  VAL A  92       3.123   5.869 -15.168  1.00  0.68           C  
ATOM   1351  CG1 VAL A  92       3.846   6.438 -16.346  1.00  0.68           C  
ATOM   1352  CG2 VAL A  92       3.871   6.178 -13.858  1.00  0.68           C  
ATOM   1353  H   VAL A  92       1.295   4.978 -13.660  1.00  0.68           H  
ATOM   1354  HA  VAL A  92       1.932   7.509 -14.708  1.00  0.68           H  
ATOM   1355  HB  VAL A  92       3.034   4.793 -15.307  1.00  0.68           H  
ATOM   1356 1HG1 VAL A  92       4.827   6.012 -16.416  1.00  0.68           H  
ATOM   1357 2HG1 VAL A  92       3.281   6.202 -17.247  1.00  0.68           H  
ATOM   1358 3HG1 VAL A  92       3.926   7.495 -16.252  1.00  0.68           H  
ATOM   1359 1HG2 VAL A  92       4.864   5.762 -13.885  1.00  0.68           H  
ATOM   1360 2HG2 VAL A  92       3.942   7.247 -13.725  1.00  0.68           H  
ATOM   1361 3HG2 VAL A  92       3.320   5.751 -13.019  1.00  0.68           H  
ATOM   1362  N   ASP A  93       0.464   5.605 -16.941  1.00  0.68           N  
ATOM   1363  CA  ASP A  93      -0.160   5.779 -18.238  1.00  0.68           C  
ATOM   1364  C   ASP A  93      -1.203   6.888 -18.128  1.00  0.68           C  
ATOM   1365  O   ASP A  93      -1.286   7.770 -18.991  1.00  0.68           O  
ATOM   1366  CB  ASP A  93      -0.815   4.479 -18.704  1.00  0.68           C  
ATOM   1367  CG  ASP A  93      -1.269   4.516 -20.171  1.00  0.68           C  
ATOM   1368  OD1 ASP A  93      -0.416   4.591 -21.032  1.00  0.68           O  
ATOM   1369  OD2 ASP A  93      -2.447   4.454 -20.419  1.00  0.68           O  
ATOM   1370  H   ASP A  93       0.419   4.707 -16.459  1.00  0.68           H  
ATOM   1371  HA  ASP A  93       0.598   6.079 -18.960  1.00  0.68           H  
ATOM   1372 1HB  ASP A  93      -0.105   3.653 -18.572  1.00  0.68           H  
ATOM   1373 2HB  ASP A  93      -1.674   4.262 -18.066  1.00  0.68           H  
ATOM   1374  N   ALA A  94      -1.990   6.868 -17.046  1.00  0.69           N  
ATOM   1375  CA  ALA A  94      -3.006   7.884 -16.874  1.00  0.69           C  
ATOM   1376  C   ALA A  94      -2.394   9.284 -16.788  1.00  0.69           C  
ATOM   1377  O   ALA A  94      -2.906  10.226 -17.392  1.00  0.69           O  
ATOM   1378  CB  ALA A  94      -3.804   7.575 -15.628  1.00  0.69           C  
ATOM   1379  H   ALA A  94      -1.900   6.133 -16.341  1.00  0.69           H  
ATOM   1380  HA  ALA A  94      -3.660   7.858 -17.741  1.00  0.69           H  
ATOM   1381 1HB  ALA A  94      -4.584   8.308 -15.499  1.00  0.69           H  
ATOM   1382 2HB  ALA A  94      -4.243   6.599 -15.718  1.00  0.69           H  
ATOM   1383 3HB  ALA A  94      -3.144   7.584 -14.779  1.00  0.69           H  
ATOM   1384  N   LEU A  95      -1.266   9.418 -16.092  1.00  0.70           N  
ATOM   1385  CA  LEU A  95      -0.609  10.715 -15.936  1.00  0.70           C  
ATOM   1386  C   LEU A  95      -0.111  11.217 -17.260  1.00  0.70           C  
ATOM   1387  O   LEU A  95      -0.203  12.405 -17.566  1.00  0.70           O  
ATOM   1388  CB  LEU A  95       0.560  10.575 -14.988  1.00  0.70           C  
ATOM   1389  CG  LEU A  95       0.134  10.269 -13.673  1.00  0.70           C  
ATOM   1390  CD1 LEU A  95       1.260   9.876 -12.865  1.00  0.70           C  
ATOM   1391  CD2 LEU A  95      -0.578  11.445 -13.106  1.00  0.70           C  
ATOM   1392  H   LEU A  95      -0.885   8.601 -15.612  1.00  0.70           H  
ATOM   1393  HA  LEU A  95      -1.328  11.427 -15.533  1.00  0.70           H  
ATOM   1394 1HB  LEU A  95       1.215   9.780 -15.339  1.00  0.70           H  
ATOM   1395 2HB  LEU A  95       1.111  11.505 -14.966  1.00  0.70           H  
ATOM   1396  HG  LEU A  95      -0.529   9.464 -13.715  1.00  0.70           H  
ATOM   1397 1HD1 LEU A  95       0.853   9.616 -11.943  1.00  0.70           H  
ATOM   1398 2HD1 LEU A  95       1.744   9.031 -13.274  1.00  0.70           H  
ATOM   1399 3HD1 LEU A  95       1.969  10.671 -12.766  1.00  0.70           H  
ATOM   1400 1HD2 LEU A  95      -0.940  11.214 -12.126  1.00  0.70           H  
ATOM   1401 2HD2 LEU A  95       0.103  12.283 -13.050  1.00  0.70           H  
ATOM   1402 3HD2 LEU A  95      -1.425  11.705 -13.737  1.00  0.70           H  
ATOM   1403  N   LYS A  96       0.403  10.314 -18.083  1.00  0.71           N  
ATOM   1404  CA  LYS A  96       0.891  10.745 -19.371  1.00  0.71           C  
ATOM   1405  C   LYS A  96      -0.252  11.326 -20.183  1.00  0.71           C  
ATOM   1406  O   LYS A  96      -0.087  12.349 -20.852  1.00  0.71           O  
ATOM   1407  CB  LYS A  96       1.555   9.594 -20.118  1.00  0.71           C  
ATOM   1408  CG  LYS A  96       2.907   9.153 -19.555  1.00  0.71           C  
ATOM   1409  CD  LYS A  96       3.475   8.012 -20.355  1.00  0.71           C  
ATOM   1410  CE  LYS A  96       4.810   7.566 -19.818  1.00  0.71           C  
ATOM   1411  NZ  LYS A  96       5.296   6.358 -20.514  1.00  0.71           N  
ATOM   1412  H   LYS A  96       0.479   9.335 -17.800  1.00  0.71           H  
ATOM   1413  HA  LYS A  96       1.627  11.527 -19.213  1.00  0.71           H  
ATOM   1414 1HB  LYS A  96       0.894   8.725 -20.087  1.00  0.71           H  
ATOM   1415 2HB  LYS A  96       1.685   9.862 -21.160  1.00  0.71           H  
ATOM   1416 1HG  LYS A  96       3.605   9.970 -19.566  1.00  0.71           H  
ATOM   1417 2HG  LYS A  96       2.779   8.833 -18.530  1.00  0.71           H  
ATOM   1418 1HD  LYS A  96       2.781   7.170 -20.324  1.00  0.71           H  
ATOM   1419 2HD  LYS A  96       3.599   8.326 -21.390  1.00  0.71           H  
ATOM   1420 1HE  LYS A  96       5.547   8.364 -19.932  1.00  0.71           H  
ATOM   1421 2HE  LYS A  96       4.708   7.345 -18.776  1.00  0.71           H  
ATOM   1422 1HZ  LYS A  96       6.180   6.082 -20.082  1.00  0.71           H  
ATOM   1423 2HZ  LYS A  96       4.630   5.610 -20.395  1.00  0.71           H  
ATOM   1424 3HZ  LYS A  96       5.429   6.540 -21.493  1.00  0.71           H  
ATOM   1425  N   LEU A  97      -1.438  10.721 -20.077  1.00  0.73           N  
ATOM   1426  CA  LEU A  97      -2.602  11.220 -20.797  1.00  0.73           C  
ATOM   1427  C   LEU A  97      -3.028  12.603 -20.277  1.00  0.73           C  
ATOM   1428  O   LEU A  97      -3.405  13.491 -21.059  1.00  0.73           O  
ATOM   1429  CB  LEU A  97      -3.737  10.198 -20.677  1.00  0.73           C  
ATOM   1430  CG  LEU A  97      -3.452   8.875 -21.414  1.00  0.73           C  
ATOM   1431  CD1 LEU A  97      -4.528   7.874 -21.105  1.00  0.73           C  
ATOM   1432  CD2 LEU A  97      -3.364   9.141 -22.902  1.00  0.73           C  
ATOM   1433  H   LEU A  97      -1.518   9.869 -19.513  1.00  0.73           H  
ATOM   1434  HA  LEU A  97      -2.337  11.316 -21.847  1.00  0.73           H  
ATOM   1435 1HB  LEU A  97      -3.903   9.968 -19.631  1.00  0.73           H  
ATOM   1436 2HB  LEU A  97      -4.650  10.628 -21.085  1.00  0.73           H  
ATOM   1437  HG  LEU A  97      -2.505   8.465 -21.064  1.00  0.73           H  
ATOM   1438 1HD1 LEU A  97      -4.314   6.933 -21.614  1.00  0.73           H  
ATOM   1439 2HD1 LEU A  97      -4.560   7.700 -20.031  1.00  0.73           H  
ATOM   1440 3HD1 LEU A  97      -5.479   8.268 -21.449  1.00  0.73           H  
ATOM   1441 1HD2 LEU A  97      -3.149   8.205 -23.421  1.00  0.73           H  
ATOM   1442 2HD2 LEU A  97      -4.313   9.546 -23.257  1.00  0.73           H  
ATOM   1443 3HD2 LEU A  97      -2.565   9.857 -23.097  1.00  0.73           H  
ATOM   1444  N   VAL A  98      -2.920  12.813 -18.961  1.00  0.75           N  
ATOM   1445  CA  VAL A  98      -3.309  14.098 -18.379  1.00  0.75           C  
ATOM   1446  C   VAL A  98      -2.349  15.201 -18.849  1.00  0.75           C  
ATOM   1447  O   VAL A  98      -2.768  16.278 -19.305  1.00  0.75           O  
ATOM   1448  CB  VAL A  98      -3.255  14.057 -16.838  1.00  0.75           C  
ATOM   1449  CG1 VAL A  98      -3.534  15.413 -16.328  1.00  0.75           C  
ATOM   1450  CG2 VAL A  98      -4.233  13.056 -16.269  1.00  0.75           C  
ATOM   1451  H   VAL A  98      -2.619  12.043 -18.358  1.00  0.75           H  
ATOM   1452  HA  VAL A  98      -4.322  14.340 -18.699  1.00  0.75           H  
ATOM   1453  HB  VAL A  98      -2.247  13.783 -16.519  1.00  0.75           H  
ATOM   1454 1HG1 VAL A  98      -3.494  15.396 -15.267  1.00  0.75           H  
ATOM   1455 2HG1 VAL A  98      -2.798  16.109 -16.714  1.00  0.75           H  
ATOM   1456 3HG1 VAL A  98      -4.525  15.729 -16.636  1.00  0.75           H  
ATOM   1457 1HG2 VAL A  98      -4.165  13.055 -15.182  1.00  0.75           H  
ATOM   1458 2HG2 VAL A  98      -5.201  13.324 -16.561  1.00  0.75           H  
ATOM   1459 3HG2 VAL A  98      -4.019  12.086 -16.633  1.00  0.75           H  
ATOM   1460  N   VAL A  99      -1.054  14.888 -18.789  1.00  0.78           N  
ATOM   1461  CA  VAL A  99      -0.017  15.818 -19.193  1.00  0.78           C  
ATOM   1462  C   VAL A  99      -0.098  16.146 -20.672  1.00  0.78           C  
ATOM   1463  O   VAL A  99      -0.109  17.330 -21.030  1.00  0.78           O  
ATOM   1464  CB  VAL A  99       1.371  15.229 -18.892  1.00  0.78           C  
ATOM   1465  CG1 VAL A  99       2.455  16.071 -19.491  1.00  0.78           C  
ATOM   1466  CG2 VAL A  99       1.577  15.158 -17.416  1.00  0.78           C  
ATOM   1467  H   VAL A  99      -0.783  13.975 -18.421  1.00  0.78           H  
ATOM   1468  HA  VAL A  99      -0.142  16.729 -18.613  1.00  0.78           H  
ATOM   1469  HB  VAL A  99       1.432  14.230 -19.329  1.00  0.78           H  
ATOM   1470 1HG1 VAL A  99       3.423  15.623 -19.272  1.00  0.78           H  
ATOM   1471 2HG1 VAL A  99       2.304  16.123 -20.562  1.00  0.78           H  
ATOM   1472 3HG1 VAL A  99       2.422  17.042 -19.086  1.00  0.78           H  
ATOM   1473 1HG2 VAL A  99       2.549  14.739 -17.236  1.00  0.78           H  
ATOM   1474 2HG2 VAL A  99       1.524  16.139 -16.993  1.00  0.78           H  
ATOM   1475 3HG2 VAL A  99       0.813  14.536 -16.966  1.00  0.78           H  
ATOM   1476  N   SER A 100      -0.233  15.097 -21.506  1.00  0.80           N  
ATOM   1477  CA  SER A 100      -0.304  15.167 -22.965  1.00  0.80           C  
ATOM   1478  C   SER A 100      -1.482  15.985 -23.454  1.00  0.80           C  
ATOM   1479  O   SER A 100      -1.389  16.675 -24.470  1.00  0.80           O  
ATOM   1480  CB  SER A 100      -0.424  13.776 -23.555  1.00  0.80           C  
ATOM   1481  OG  SER A 100       0.722  13.016 -23.303  1.00  0.80           O  
ATOM   1482  H   SER A 100      -0.244  14.161 -21.106  1.00  0.80           H  
ATOM   1483  HA  SER A 100       0.610  15.632 -23.327  1.00  0.80           H  
ATOM   1484 1HB  SER A 100      -1.295  13.277 -23.129  1.00  0.80           H  
ATOM   1485 2HB  SER A 100      -0.582  13.853 -24.627  1.00  0.80           H  
ATOM   1486  HG  SER A 100       0.698  12.829 -22.339  1.00  0.80           H  
ATOM   1487  N   SER A 101      -2.585  15.949 -22.706  1.00  0.83           N  
ATOM   1488  CA  SER A 101      -3.793  16.676 -23.065  1.00  0.83           C  
ATOM   1489  C   SER A 101      -3.621  18.189 -22.908  1.00  0.83           C  
ATOM   1490  O   SER A 101      -4.492  18.955 -23.326  1.00  0.83           O  
ATOM   1491  CB  SER A 101      -4.962  16.211 -22.219  1.00  0.83           C  
ATOM   1492  OG  SER A 101      -5.277  14.860 -22.480  1.00  0.83           O  
ATOM   1493  H   SER A 101      -2.620  15.338 -21.888  1.00  0.83           H  
ATOM   1494  HA  SER A 101      -4.016  16.467 -24.111  1.00  0.83           H  
ATOM   1495 1HB  SER A 101      -4.710  16.328 -21.162  1.00  0.83           H  
ATOM   1496 2HB  SER A 101      -5.827  16.838 -22.422  1.00  0.83           H  
ATOM   1497  HG  SER A 101      -4.520  14.340 -22.113  1.00  0.83           H  
ATOM   1498  N   GLY A 102      -2.509  18.625 -22.300  1.00  0.85           N  
ATOM   1499  CA  GLY A 102      -2.234  20.040 -22.142  1.00  0.85           C  
ATOM   1500  C   GLY A 102      -2.193  20.537 -20.706  1.00  0.85           C  
ATOM   1501  O   GLY A 102      -2.065  21.744 -20.491  1.00  0.85           O  
ATOM   1502  H   GLY A 102      -1.810  17.966 -21.964  1.00  0.85           H  
ATOM   1503 1HA  GLY A 102      -1.276  20.255 -22.615  1.00  0.85           H  
ATOM   1504 2HA  GLY A 102      -2.978  20.610 -22.694  1.00  0.85           H  
ATOM   1505  N   GLU A 103      -2.295  19.652 -19.709  1.00  0.86           N  
ATOM   1506  CA  GLU A 103      -2.245  20.162 -18.343  1.00  0.86           C  
ATOM   1507  C   GLU A 103      -0.827  20.240 -17.750  1.00  0.86           C  
ATOM   1508  O   GLU A 103      -0.598  20.972 -16.789  1.00  0.86           O  
ATOM   1509  CB  GLU A 103      -3.156  19.355 -17.427  1.00  0.86           C  
ATOM   1510  CG  GLU A 103      -4.642  19.426 -17.794  1.00  0.86           C  
ATOM   1511  CD  GLU A 103      -5.551  18.743 -16.792  1.00  0.86           C  
ATOM   1512  OE1 GLU A 103      -5.057  18.273 -15.797  1.00  0.86           O  
ATOM   1513  OE2 GLU A 103      -6.740  18.706 -17.022  1.00  0.86           O  
ATOM   1514  H   GLU A 103      -2.403  18.647 -19.865  1.00  0.86           H  
ATOM   1515  HA  GLU A 103      -2.640  21.177 -18.355  1.00  0.86           H  
ATOM   1516 1HB  GLU A 103      -2.845  18.317 -17.435  1.00  0.86           H  
ATOM   1517 2HB  GLU A 103      -3.050  19.726 -16.412  1.00  0.86           H  
ATOM   1518 1HG  GLU A 103      -4.933  20.472 -17.883  1.00  0.86           H  
ATOM   1519 2HG  GLU A 103      -4.774  18.957 -18.771  1.00  0.86           H  
ATOM   1520  N   GLY A 104       0.127  19.469 -18.277  1.00  0.86           N  
ATOM   1521  CA  GLY A 104       1.469  19.484 -17.677  1.00  0.86           C  
ATOM   1522  C   GLY A 104       1.466  18.783 -16.314  1.00  0.86           C  
ATOM   1523  O   GLY A 104       0.438  18.280 -15.866  1.00  0.86           O  
ATOM   1524  H   GLY A 104      -0.063  18.888 -19.098  1.00  0.86           H  
ATOM   1525 1HA  GLY A 104       2.188  19.025 -18.345  1.00  0.86           H  
ATOM   1526 2HA  GLY A 104       1.789  20.517 -17.550  1.00  0.86           H  
ATOM   1527  N   VAL A 105       2.591  18.819 -15.594  1.00  0.84           N  
ATOM   1528  CA  VAL A 105       2.686  18.206 -14.251  1.00  0.84           C  
ATOM   1529  C   VAL A 105       1.911  19.021 -13.237  1.00  0.84           C  
ATOM   1530  O   VAL A 105       1.582  18.545 -12.152  1.00  0.84           O  
ATOM   1531  CB  VAL A 105       4.114  17.991 -13.770  1.00  0.84           C  
ATOM   1532  CG1 VAL A 105       4.124  17.523 -12.336  1.00  0.84           C  
ATOM   1533  CG2 VAL A 105       4.721  16.946 -14.612  1.00  0.84           C  
ATOM   1534  H   VAL A 105       3.413  19.257 -15.990  1.00  0.84           H  
ATOM   1535  HA  VAL A 105       2.234  17.217 -14.301  1.00  0.84           H  
ATOM   1536  HB  VAL A 105       4.658  18.917 -13.820  1.00  0.84           H  
ATOM   1537 1HG1 VAL A 105       5.153  17.366 -12.008  1.00  0.84           H  
ATOM   1538 2HG1 VAL A 105       3.655  18.271 -11.718  1.00  0.84           H  
ATOM   1539 3HG1 VAL A 105       3.569  16.585 -12.251  1.00  0.84           H  
ATOM   1540 1HG2 VAL A 105       5.737  16.747 -14.286  1.00  0.84           H  
ATOM   1541 2HG2 VAL A 105       4.125  16.066 -14.496  1.00  0.84           H  
ATOM   1542 3HG2 VAL A 105       4.718  17.251 -15.651  1.00  0.84           H  
ATOM   1543  N   GLU A 106       1.624  20.258 -13.611  1.00  0.81           N  
ATOM   1544  CA  GLU A 106       0.890  21.208 -12.801  1.00  0.81           C  
ATOM   1545  C   GLU A 106      -0.518  20.711 -12.479  1.00  0.81           C  
ATOM   1546  O   GLU A 106      -1.176  21.254 -11.594  1.00  0.81           O  
ATOM   1547  CB  GLU A 106       0.864  22.578 -13.475  1.00  0.81           C  
ATOM   1548  CG  GLU A 106       2.233  23.238 -13.513  1.00  0.81           C  
ATOM   1549  CD  GLU A 106       2.266  24.640 -14.036  1.00  0.81           C  
ATOM   1550  OE1 GLU A 106       1.242  25.204 -14.316  1.00  0.81           O  
ATOM   1551  OE2 GLU A 106       3.359  25.149 -14.166  1.00  0.81           O  
ATOM   1552  H   GLU A 106       1.929  20.551 -14.526  1.00  0.81           H  
ATOM   1553  HA  GLU A 106       1.407  21.314 -11.854  1.00  0.81           H  
ATOM   1554 1HB  GLU A 106       0.516  22.466 -14.505  1.00  0.81           H  
ATOM   1555 2HB  GLU A 106       0.175  23.228 -12.969  1.00  0.81           H  
ATOM   1556 1HG  GLU A 106       2.603  23.272 -12.503  1.00  0.81           H  
ATOM   1557 2HG  GLU A 106       2.910  22.613 -14.100  1.00  0.81           H  
ATOM   1558  N   HIS A 107      -1.005  19.671 -13.175  1.00  0.78           N  
ATOM   1559  CA  HIS A 107      -2.301  19.114 -12.798  1.00  0.78           C  
ATOM   1560  C   HIS A 107      -2.293  18.649 -11.329  1.00  0.78           C  
ATOM   1561  O   HIS A 107      -3.347  18.595 -10.687  1.00  0.78           O  
ATOM   1562  CB  HIS A 107      -2.702  17.930 -13.678  1.00  0.78           C  
ATOM   1563  CG  HIS A 107      -1.832  16.700 -13.585  1.00  0.78           C  
ATOM   1564  ND1 HIS A 107      -0.653  16.584 -14.265  1.00  0.78           N  
ATOM   1565  CD2 HIS A 107      -1.990  15.536 -12.920  1.00  0.78           C  
ATOM   1566  CE1 HIS A 107      -0.122  15.404 -14.034  1.00  0.78           C  
ATOM   1567  NE2 HIS A 107      -0.914  14.753 -13.232  1.00  0.78           N  
ATOM   1568  H   HIS A 107      -0.475  19.255 -13.944  1.00  0.78           H  
ATOM   1569  HA  HIS A 107      -3.067  19.880 -12.903  1.00  0.78           H  
ATOM   1570 1HB  HIS A 107      -3.728  17.640 -13.453  1.00  0.78           H  
ATOM   1571 2HB  HIS A 107      -2.685  18.243 -14.712  1.00  0.78           H  
ATOM   1572  HD1 HIS A 107      -0.276  17.271 -14.895  1.00  0.78           H  
ATOM   1573  HD2 HIS A 107      -2.766  15.156 -12.254  1.00  0.78           H  
ATOM   1574  HE1 HIS A 107       0.822  15.123 -14.487  1.00  0.78           H  
ATOM   1575  N   ASP A 108      -1.107  18.333 -10.786  1.00  0.74           N  
ATOM   1576  CA  ASP A 108      -1.006  17.928  -9.395  1.00  0.74           C  
ATOM   1577  C   ASP A 108      -0.810  19.185  -8.559  1.00  0.74           C  
ATOM   1578  O   ASP A 108       0.206  19.881  -8.681  1.00  0.74           O  
ATOM   1579  CB  ASP A 108       0.173  16.983  -9.145  1.00  0.74           C  
ATOM   1580  CG  ASP A 108       0.035  15.594  -9.741  1.00  0.74           C  
ATOM   1581  OD1 ASP A 108      -1.055  15.186 -10.023  1.00  0.74           O  
ATOM   1582  OD2 ASP A 108       1.046  14.940  -9.882  1.00  0.74           O  
ATOM   1583  H   ASP A 108      -0.257  18.397 -11.347  1.00  0.74           H  
ATOM   1584  HA  ASP A 108      -1.930  17.437  -9.089  1.00  0.74           H  
ATOM   1585 1HB  ASP A 108       1.077  17.434  -9.560  1.00  0.74           H  
ATOM   1586 2HB  ASP A 108       0.321  16.879  -8.067  1.00  0.74           H  
ATOM   1587  N   LYS A 109      -1.761  19.455  -7.678  1.00  0.70           N  
ATOM   1588  CA  LYS A 109      -1.708  20.642  -6.837  1.00  0.70           C  
ATOM   1589  C   LYS A 109      -0.398  20.710  -6.073  1.00  0.70           C  
ATOM   1590  O   LYS A 109       0.190  21.786  -5.932  1.00  0.70           O  
ATOM   1591  CB  LYS A 109      -2.887  20.666  -5.874  1.00  0.70           C  
ATOM   1592  CG  LYS A 109      -2.945  21.891  -4.984  1.00  0.70           C  
ATOM   1593  CD  LYS A 109      -4.205  21.892  -4.136  1.00  0.70           C  
ATOM   1594  CE  LYS A 109      -4.224  23.081  -3.209  1.00  0.70           C  
ATOM   1595  NZ  LYS A 109      -5.461  23.139  -2.396  1.00  0.70           N  
ATOM   1596  H   LYS A 109      -2.552  18.828  -7.610  1.00  0.70           H  
ATOM   1597  HA  LYS A 109      -1.765  21.519  -7.476  1.00  0.70           H  
ATOM   1598 1HB  LYS A 109      -3.817  20.610  -6.438  1.00  0.70           H  
ATOM   1599 2HB  LYS A 109      -2.841  19.785  -5.228  1.00  0.70           H  
ATOM   1600 1HG  LYS A 109      -2.072  21.904  -4.323  1.00  0.70           H  
ATOM   1601 2HG  LYS A 109      -2.922  22.794  -5.593  1.00  0.70           H  
ATOM   1602 1HD  LYS A 109      -5.083  21.927  -4.780  1.00  0.70           H  
ATOM   1603 2HD  LYS A 109      -4.243  20.980  -3.541  1.00  0.70           H  
ATOM   1604 1HE  LYS A 109      -3.372  23.013  -2.537  1.00  0.70           H  
ATOM   1605 2HE  LYS A 109      -4.139  23.997  -3.794  1.00  0.70           H  
ATOM   1606 1HZ  LYS A 109      -5.413  23.948  -1.791  1.00  0.70           H  
ATOM   1607 2HZ  LYS A 109      -6.261  23.214  -3.004  1.00  0.70           H  
ATOM   1608 3HZ  LYS A 109      -5.535  22.303  -1.838  1.00  0.70           H  
ATOM   1609  N   ALA A 110       0.073  19.561  -5.585  1.00  0.66           N  
ATOM   1610  CA  ALA A 110       1.318  19.535  -4.847  1.00  0.66           C  
ATOM   1611  C   ALA A 110       2.472  20.051  -5.674  1.00  0.66           C  
ATOM   1612  O   ALA A 110       3.388  20.664  -5.135  1.00  0.66           O  
ATOM   1613  CB  ALA A 110       1.662  18.146  -4.412  1.00  0.66           C  
ATOM   1614  H   ALA A 110      -0.447  18.691  -5.722  1.00  0.66           H  
ATOM   1615  HA  ALA A 110       1.204  20.177  -3.973  1.00  0.66           H  
ATOM   1616 1HB  ALA A 110       2.575  18.234  -3.885  1.00  0.66           H  
ATOM   1617 2HB  ALA A 110       0.876  17.735  -3.774  1.00  0.66           H  
ATOM   1618 3HB  ALA A 110       1.795  17.513  -5.283  1.00  0.66           H  
ATOM   1619  N   PHE A 111       2.484  19.788  -6.977  1.00  0.64           N  
ATOM   1620  CA  PHE A 111       3.591  20.267  -7.772  1.00  0.64           C  
ATOM   1621  C   PHE A 111       3.610  21.775  -7.700  1.00  0.64           C  
ATOM   1622  O   PHE A 111       4.622  22.416  -7.385  1.00  0.64           O  
ATOM   1623  CB  PHE A 111       3.499  19.811  -9.226  1.00  0.64           C  
ATOM   1624  CG  PHE A 111       4.584  20.402 -10.105  1.00  0.64           C  
ATOM   1625  CD1 PHE A 111       5.878  19.914 -10.101  1.00  0.64           C  
ATOM   1626  CD2 PHE A 111       4.295  21.457 -10.934  1.00  0.64           C  
ATOM   1627  CE1 PHE A 111       6.843  20.497 -10.903  1.00  0.64           C  
ATOM   1628  CE2 PHE A 111       5.251  22.020 -11.742  1.00  0.64           C  
ATOM   1629  CZ  PHE A 111       6.527  21.540 -11.720  1.00  0.64           C  
ATOM   1630  H   PHE A 111       1.697  19.336  -7.434  1.00  0.64           H  
ATOM   1631  HA  PHE A 111       4.505  19.875  -7.347  1.00  0.64           H  
ATOM   1632 1HB  PHE A 111       3.570  18.726  -9.273  1.00  0.64           H  
ATOM   1633 2HB  PHE A 111       2.531  20.092  -9.646  1.00  0.64           H  
ATOM   1634  HD1 PHE A 111       6.135  19.072  -9.449  1.00  0.64           H  
ATOM   1635  HD2 PHE A 111       3.292  21.845 -10.933  1.00  0.64           H  
ATOM   1636  HE1 PHE A 111       7.859  20.137 -10.886  1.00  0.64           H  
ATOM   1637  HE2 PHE A 111       4.997  22.859 -12.392  1.00  0.64           H  
ATOM   1638  HZ  PHE A 111       7.291  21.992 -12.351  1.00  0.64           H  
ATOM   1639  N   LYS A 112       2.445  22.349  -7.961  1.00  0.62           N  
ATOM   1640  CA  LYS A 112       2.314  23.793  -8.004  1.00  0.62           C  
ATOM   1641  C   LYS A 112       2.655  24.472  -6.674  1.00  0.62           C  
ATOM   1642  O   LYS A 112       3.204  25.576  -6.669  1.00  0.62           O  
ATOM   1643  CB  LYS A 112       0.900  24.159  -8.413  1.00  0.62           C  
ATOM   1644  CG  LYS A 112       0.565  23.832  -9.849  1.00  0.62           C  
ATOM   1645  CD  LYS A 112      -0.780  24.419 -10.259  1.00  0.62           C  
ATOM   1646  CE  LYS A 112      -1.926  23.703  -9.565  1.00  0.62           C  
ATOM   1647  NZ  LYS A 112      -3.240  24.080 -10.140  1.00  0.62           N  
ATOM   1648  H   LYS A 112       1.638  21.746  -8.154  1.00  0.62           H  
ATOM   1649  HA  LYS A 112       3.006  24.171  -8.758  1.00  0.62           H  
ATOM   1650 1HB  LYS A 112       0.192  23.623  -7.778  1.00  0.62           H  
ATOM   1651 2HB  LYS A 112       0.740  25.224  -8.255  1.00  0.62           H  
ATOM   1652 1HG  LYS A 112       1.343  24.212 -10.510  1.00  0.62           H  
ATOM   1653 2HG  LYS A 112       0.517  22.744  -9.959  1.00  0.62           H  
ATOM   1654 1HD  LYS A 112      -0.811  25.477 -10.003  1.00  0.62           H  
ATOM   1655 2HD  LYS A 112      -0.914  24.323 -11.331  1.00  0.62           H  
ATOM   1656 1HE  LYS A 112      -1.791  22.631  -9.661  1.00  0.62           H  
ATOM   1657 2HE  LYS A 112      -1.917  23.962  -8.506  1.00  0.62           H  
ATOM   1658 1HZ  LYS A 112      -3.972  23.582  -9.654  1.00  0.62           H  
ATOM   1659 2HZ  LYS A 112      -3.383  25.073 -10.047  1.00  0.62           H  
ATOM   1660 3HZ  LYS A 112      -3.251  23.824 -11.120  1.00  0.62           H  
ATOM   1661  N   GLU A 113       2.331  23.823  -5.550  1.00  0.61           N  
ATOM   1662  CA  GLU A 113       2.610  24.425  -4.248  1.00  0.61           C  
ATOM   1663  C   GLU A 113       3.956  24.064  -3.595  1.00  0.61           C  
ATOM   1664  O   GLU A 113       4.520  24.884  -2.867  1.00  0.61           O  
ATOM   1665  CB  GLU A 113       1.497  24.100  -3.242  1.00  0.61           C  
ATOM   1666  CG  GLU A 113       0.121  24.706  -3.569  1.00  0.61           C  
ATOM   1667  CD  GLU A 113      -0.891  24.538  -2.431  1.00  0.61           C  
ATOM   1668  OE1 GLU A 113      -0.604  23.822  -1.500  1.00  0.61           O  
ATOM   1669  OE2 GLU A 113      -1.942  25.144  -2.490  1.00  0.61           O  
ATOM   1670  H   GLU A 113       1.845  22.926  -5.614  1.00  0.61           H  
ATOM   1671  HA  GLU A 113       2.607  25.505  -4.388  1.00  0.61           H  
ATOM   1672 1HB  GLU A 113       1.372  23.015  -3.194  1.00  0.61           H  
ATOM   1673 2HB  GLU A 113       1.794  24.438  -2.250  1.00  0.61           H  
ATOM   1674 1HG  GLU A 113       0.242  25.766  -3.787  1.00  0.61           H  
ATOM   1675 2HG  GLU A 113      -0.266  24.219  -4.468  1.00  0.61           H  
ATOM   1676  N   ASN A 114       4.463  22.848  -3.814  1.00  0.61           N  
ATOM   1677  CA  ASN A 114       5.663  22.393  -3.114  1.00  0.61           C  
ATOM   1678  C   ASN A 114       6.875  21.995  -3.970  1.00  0.61           C  
ATOM   1679  O   ASN A 114       7.952  21.770  -3.412  1.00  0.61           O  
ATOM   1680  CB  ASN A 114       5.318  21.201  -2.247  1.00  0.61           C  
ATOM   1681  CG  ASN A 114       4.348  21.485  -1.152  1.00  0.61           C  
ATOM   1682  OD1 ASN A 114       4.698  22.060  -0.115  1.00  0.61           O  
ATOM   1683  ND2 ASN A 114       3.122  21.085  -1.356  1.00  0.61           N  
ATOM   1684  H   ASN A 114       3.988  22.199  -4.429  1.00  0.61           H  
ATOM   1685  HA  ASN A 114       5.996  23.204  -2.468  1.00  0.61           H  
ATOM   1686 1HB  ASN A 114       4.916  20.404  -2.880  1.00  0.61           H  
ATOM   1687 2HB  ASN A 114       6.233  20.833  -1.805  1.00  0.61           H  
ATOM   1688 1HD2 ASN A 114       2.420  21.243  -0.660  1.00  0.61           H  
ATOM   1689 2HD2 ASN A 114       2.886  20.626  -2.214  1.00  0.61           H  
ATOM   1690  N   CYS A 115       6.723  21.856  -5.291  1.00  0.62           N  
ATOM   1691  CA  CYS A 115       7.835  21.338  -6.085  1.00  0.62           C  
ATOM   1692  C   CYS A 115       8.303  22.315  -7.161  1.00  0.62           C  
ATOM   1693  O   CYS A 115       9.499  22.396  -7.460  1.00  0.62           O  
ATOM   1694  CB  CYS A 115       7.384  20.065  -6.758  1.00  0.62           C  
ATOM   1695  SG  CYS A 115       6.634  18.855  -5.616  1.00  0.62           S  
ATOM   1696  H   CYS A 115       5.849  22.072  -5.763  1.00  0.62           H  
ATOM   1697  HA  CYS A 115       8.672  21.123  -5.425  1.00  0.62           H  
ATOM   1698 1HB  CYS A 115       6.670  20.320  -7.504  1.00  0.62           H  
ATOM   1699 2HB  CYS A 115       8.228  19.593  -7.261  1.00  0.62           H  
ATOM   1700  N   LYS A 116       7.360  23.022  -7.775  1.00  0.63           N  
ATOM   1701  CA  LYS A 116       7.687  23.932  -8.860  1.00  0.63           C  
ATOM   1702  C   LYS A 116       8.689  24.975  -8.392  1.00  0.63           C  
ATOM   1703  O   LYS A 116       8.492  25.627  -7.366  1.00  0.63           O  
ATOM   1704  CB  LYS A 116       6.422  24.622  -9.397  1.00  0.63           C  
ATOM   1705  CG  LYS A 116       6.674  25.524 -10.609  1.00  0.63           C  
ATOM   1706  CD  LYS A 116       5.378  26.087 -11.202  1.00  0.63           C  
ATOM   1707  CE  LYS A 116       5.687  27.023 -12.381  1.00  0.63           C  
ATOM   1708  NZ  LYS A 116       4.454  27.512 -13.065  1.00  0.63           N  
ATOM   1709  H   LYS A 116       6.388  22.898  -7.510  1.00  0.63           H  
ATOM   1710  HA  LYS A 116       8.143  23.359  -9.668  1.00  0.63           H  
ATOM   1711 1HB  LYS A 116       5.684  23.875  -9.660  1.00  0.63           H  
ATOM   1712 2HB  LYS A 116       5.982  25.232  -8.605  1.00  0.63           H  
ATOM   1713 1HG  LYS A 116       7.314  26.355 -10.312  1.00  0.63           H  
ATOM   1714 2HG  LYS A 116       7.189  24.950 -11.377  1.00  0.63           H  
ATOM   1715 1HD  LYS A 116       4.740  25.269 -11.553  1.00  0.63           H  
ATOM   1716 2HD  LYS A 116       4.836  26.641 -10.436  1.00  0.63           H  
ATOM   1717 1HE  LYS A 116       6.241  27.880 -12.004  1.00  0.63           H  
ATOM   1718 2HE  LYS A 116       6.304  26.494 -13.106  1.00  0.63           H  
ATOM   1719 1HZ  LYS A 116       4.705  28.119 -13.826  1.00  0.63           H  
ATOM   1720 2HZ  LYS A 116       3.945  26.699 -13.443  1.00  0.63           H  
ATOM   1721 3HZ  LYS A 116       3.867  28.007 -12.419  1.00  0.63           H  
ATOM   1722  N   GLY A 117       9.778  25.124  -9.141  1.00  0.64           N  
ATOM   1723  CA  GLY A 117      10.810  26.106  -8.821  1.00  0.64           C  
ATOM   1724  C   GLY A 117      11.801  25.647  -7.745  1.00  0.64           C  
ATOM   1725  O   GLY A 117      12.702  26.403  -7.374  1.00  0.64           O  
ATOM   1726  H   GLY A 117       9.892  24.542  -9.958  1.00  0.64           H  
ATOM   1727 1HA  GLY A 117      11.359  26.349  -9.730  1.00  0.64           H  
ATOM   1728 2HA  GLY A 117      10.330  27.026  -8.493  1.00  0.64           H  
ATOM   1729  N   LYS A 118      11.647  24.423  -7.243  1.00  0.65           N  
ATOM   1730  CA  LYS A 118      12.514  23.930  -6.182  1.00  0.65           C  
ATOM   1731  C   LYS A 118      13.620  23.032  -6.722  1.00  0.65           C  
ATOM   1732  O   LYS A 118      13.495  22.422  -7.790  1.00  0.65           O  
ATOM   1733  CB  LYS A 118      11.690  23.155  -5.156  1.00  0.65           C  
ATOM   1734  CG  LYS A 118      10.514  23.938  -4.573  1.00  0.65           C  
ATOM   1735  CD  LYS A 118      10.945  25.168  -3.812  1.00  0.65           C  
ATOM   1736  CE  LYS A 118       9.739  25.853  -3.178  1.00  0.65           C  
ATOM   1737  NZ  LYS A 118      10.119  27.110  -2.467  1.00  0.65           N  
ATOM   1738  H   LYS A 118      10.882  23.827  -7.562  1.00  0.65           H  
ATOM   1739  HA  LYS A 118      12.981  24.782  -5.689  1.00  0.65           H  
ATOM   1740 1HB  LYS A 118      11.292  22.253  -5.618  1.00  0.65           H  
ATOM   1741 2HB  LYS A 118      12.331  22.842  -4.334  1.00  0.65           H  
ATOM   1742 1HG  LYS A 118       9.849  24.243  -5.384  1.00  0.65           H  
ATOM   1743 2HG  LYS A 118       9.954  23.289  -3.904  1.00  0.65           H  
ATOM   1744 1HD  LYS A 118      11.653  24.888  -3.033  1.00  0.65           H  
ATOM   1745 2HD  LYS A 118      11.433  25.864  -4.497  1.00  0.65           H  
ATOM   1746 1HE  LYS A 118       9.016  26.091  -3.962  1.00  0.65           H  
ATOM   1747 2HE  LYS A 118       9.273  25.168  -2.468  1.00  0.65           H  
ATOM   1748 1HZ  LYS A 118       9.295  27.534  -2.064  1.00  0.65           H  
ATOM   1749 2HZ  LYS A 118      10.781  26.897  -1.733  1.00  0.65           H  
ATOM   1750 3HZ  LYS A 118      10.540  27.750  -3.127  1.00  0.65           H  
ATOM   1751  N   ASP A 119      14.708  22.886  -5.965  1.00  0.65           N  
ATOM   1752  CA  ASP A 119      15.752  21.987  -6.434  1.00  0.65           C  
ATOM   1753  C   ASP A 119      15.419  20.549  -6.116  1.00  0.65           C  
ATOM   1754  O   ASP A 119      15.916  19.947  -5.157  1.00  0.65           O  
ATOM   1755  CB  ASP A 119      17.111  22.323  -5.847  1.00  0.65           C  
ATOM   1756  CG  ASP A 119      18.234  21.428  -6.433  1.00  0.65           C  
ATOM   1757  OD1 ASP A 119      17.938  20.399  -7.061  1.00  0.65           O  
ATOM   1758  OD2 ASP A 119      19.377  21.774  -6.248  1.00  0.65           O  
ATOM   1759  H   ASP A 119      14.809  23.389  -5.095  1.00  0.65           H  
ATOM   1760  HA  ASP A 119      15.826  22.085  -7.518  1.00  0.65           H  
ATOM   1761 1HB  ASP A 119      17.352  23.368  -6.047  1.00  0.65           H  
ATOM   1762 2HB  ASP A 119      17.086  22.190  -4.765  1.00  0.65           H  
ATOM   1763  N   THR A 120      14.661  19.977  -7.022  1.00  0.65           N  
ATOM   1764  CA  THR A 120      14.152  18.641  -6.883  1.00  0.65           C  
ATOM   1765  C   THR A 120      15.188  17.558  -7.160  1.00  0.65           C  
ATOM   1766  O   THR A 120      14.883  16.372  -7.036  1.00  0.65           O  
ATOM   1767  CB  THR A 120      12.924  18.433  -7.782  1.00  0.65           C  
ATOM   1768  OG1 THR A 120      13.268  18.736  -9.139  1.00  0.65           O  
ATOM   1769  CG2 THR A 120      11.723  19.291  -7.325  1.00  0.65           C  
ATOM   1770  H   THR A 120      14.334  20.580  -7.778  1.00  0.65           H  
ATOM   1771  HA  THR A 120      13.826  18.529  -5.852  1.00  0.65           H  
ATOM   1772  HB  THR A 120      12.636  17.404  -7.717  1.00  0.65           H  
ATOM   1773  HG1 THR A 120      13.589  19.647  -9.187  1.00  0.65           H  
ATOM   1774 1HG2 THR A 120      10.869  19.099  -7.972  1.00  0.65           H  
ATOM   1775 2HG2 THR A 120      11.461  19.036  -6.299  1.00  0.65           H  
ATOM   1776 3HG2 THR A 120      11.983  20.345  -7.379  1.00  0.65           H  
ATOM   1777  N   SER A 121      16.443  17.921  -7.488  1.00  0.65           N  
ATOM   1778  CA  SER A 121      17.427  16.863  -7.715  1.00  0.65           C  
ATOM   1779  C   SER A 121      17.662  16.125  -6.399  1.00  0.65           C  
ATOM   1780  O   SER A 121      18.052  14.953  -6.392  1.00  0.65           O  
ATOM   1781  CB  SER A 121      18.744  17.403  -8.258  1.00  0.65           C  
ATOM   1782  OG  SER A 121      19.447  18.146  -7.303  1.00  0.65           O  
ATOM   1783  H   SER A 121      16.734  18.909  -7.527  1.00  0.65           H  
ATOM   1784  HA  SER A 121      17.021  16.159  -8.441  1.00  0.65           H  
ATOM   1785 1HB  SER A 121      19.359  16.569  -8.593  1.00  0.65           H  
ATOM   1786 2HB  SER A 121      18.544  18.031  -9.124  1.00  0.65           H  
ATOM   1787  HG  SER A 121      18.953  18.994  -7.197  1.00  0.65           H  
ATOM   1788  N   ALA A 122      17.321  16.786  -5.285  1.00  0.65           N  
ATOM   1789  CA  ALA A 122      17.442  16.233  -3.949  1.00  0.65           C  
ATOM   1790  C   ALA A 122      16.606  14.967  -3.789  1.00  0.65           C  
ATOM   1791  O   ALA A 122      16.883  14.145  -2.917  1.00  0.65           O  
ATOM   1792  CB  ALA A 122      17.010  17.261  -2.929  1.00  0.65           C  
ATOM   1793  H   ALA A 122      16.976  17.749  -5.371  1.00  0.65           H  
ATOM   1794  HA  ALA A 122      18.487  15.975  -3.783  1.00  0.65           H  
ATOM   1795 1HB  ALA A 122      17.125  16.856  -1.927  1.00  0.65           H  
ATOM   1796 2HB  ALA A 122      17.625  18.157  -3.037  1.00  0.65           H  
ATOM   1797 3HB  ALA A 122      15.963  17.519  -3.103  1.00  0.65           H  
ATOM   1798  N   TYR A 123      15.565  14.813  -4.609  1.00  0.64           N  
ATOM   1799  CA  TYR A 123      14.693  13.658  -4.528  1.00  0.64           C  
ATOM   1800  C   TYR A 123      15.275  12.415  -5.185  1.00  0.64           C  
ATOM   1801  O   TYR A 123      14.795  11.310  -4.939  1.00  0.64           O  
ATOM   1802  CB  TYR A 123      13.335  13.973  -5.144  1.00  0.64           C  
ATOM   1803  CG  TYR A 123      12.468  14.817  -4.276  1.00  0.64           C  
ATOM   1804  CD1 TYR A 123      12.362  16.156  -4.514  1.00  0.64           C  
ATOM   1805  CD2 TYR A 123      11.765  14.234  -3.235  1.00  0.64           C  
ATOM   1806  CE1 TYR A 123      11.574  16.945  -3.708  1.00  0.64           C  
ATOM   1807  CE2 TYR A 123      10.968  15.009  -2.431  1.00  0.64           C  
ATOM   1808  CZ  TYR A 123      10.874  16.363  -2.658  1.00  0.64           C  
ATOM   1809  OH  TYR A 123      10.091  17.141  -1.847  1.00  0.64           O  
ATOM   1810  H   TYR A 123      15.379  15.499  -5.338  1.00  0.64           H  
ATOM   1811  HA  TYR A 123      14.545  13.437  -3.476  1.00  0.64           H  
ATOM   1812 1HB  TYR A 123      13.471  14.485  -6.097  1.00  0.64           H  
ATOM   1813 2HB  TYR A 123      12.819  13.053  -5.348  1.00  0.64           H  
ATOM   1814  HD1 TYR A 123      12.906  16.584  -5.332  1.00  0.64           H  
ATOM   1815  HD2 TYR A 123      11.845  13.162  -3.052  1.00  0.64           H  
ATOM   1816  HE1 TYR A 123      11.498  18.016  -3.897  1.00  0.64           H  
ATOM   1817  HE2 TYR A 123      10.421  14.556  -1.617  1.00  0.64           H  
ATOM   1818  HH  TYR A 123      10.126  18.055  -2.152  1.00  0.64           H  
ATOM   1819  N   VAL A 124      16.263  12.591  -6.058  1.00  0.65           N  
ATOM   1820  CA  VAL A 124      16.830  11.465  -6.784  1.00  0.65           C  
ATOM   1821  C   VAL A 124      18.346  11.327  -6.611  1.00  0.65           C  
ATOM   1822  O   VAL A 124      18.954  10.343  -7.049  1.00  0.65           O  
ATOM   1823  CB  VAL A 124      16.423  11.559  -8.259  1.00  0.65           C  
ATOM   1824  CG1 VAL A 124      14.887  11.436  -8.348  1.00  0.65           C  
ATOM   1825  CG2 VAL A 124      16.877  12.891  -8.844  1.00  0.65           C  
ATOM   1826  H   VAL A 124      16.651  13.520  -6.211  1.00  0.65           H  
ATOM   1827  HA  VAL A 124      16.371  10.563  -6.396  1.00  0.65           H  
ATOM   1828  HB  VAL A 124      16.867  10.726  -8.805  1.00  0.65           H  
ATOM   1829 1HG1 VAL A 124      14.574  11.456  -9.353  1.00  0.65           H  
ATOM   1830 2HG1 VAL A 124      14.589  10.499  -7.908  1.00  0.65           H  
ATOM   1831 3HG1 VAL A 124      14.410  12.249  -7.813  1.00  0.65           H  
ATOM   1832 1HG2 VAL A 124      16.580  12.955  -9.888  1.00  0.65           H  
ATOM   1833 2HG2 VAL A 124      16.413  13.704  -8.282  1.00  0.65           H  
ATOM   1834 3HG2 VAL A 124      17.961  12.974  -8.767  1.00  0.65           H  
ATOM   1835  N   ALA A 125      18.945  12.288  -5.915  1.00  0.68           N  
ATOM   1836  CA  ALA A 125      20.388  12.367  -5.707  1.00  0.68           C  
ATOM   1837  C   ALA A 125      21.003  11.112  -5.069  1.00  0.68           C  
ATOM   1838  O   ALA A 125      22.151  10.777  -5.359  1.00  0.68           O  
ATOM   1839  CB  ALA A 125      20.688  13.570  -4.822  1.00  0.68           C  
ATOM   1840  H   ALA A 125      18.384  13.072  -5.592  1.00  0.68           H  
ATOM   1841  HA  ALA A 125      20.856  12.510  -6.681  1.00  0.68           H  
ATOM   1842 1HB  ALA A 125      21.764  13.666  -4.693  1.00  0.68           H  
ATOM   1843 2HB  ALA A 125      20.295  14.472  -5.287  1.00  0.68           H  
ATOM   1844 3HB  ALA A 125      20.215  13.429  -3.848  1.00  0.68           H  
ATOM   1845  N   ASP A 126      20.258  10.427  -4.203  1.00  0.73           N  
ATOM   1846  CA  ASP A 126      20.772   9.243  -3.510  1.00  0.73           C  
ATOM   1847  C   ASP A 126      20.242   7.934  -4.093  1.00  0.73           C  
ATOM   1848  O   ASP A 126      20.336   6.897  -3.438  1.00  0.73           O  
ATOM   1849  CB  ASP A 126      20.327   9.222  -2.054  1.00  0.73           C  
ATOM   1850  CG  ASP A 126      20.803  10.379  -1.189  1.00  0.73           C  
ATOM   1851  OD1 ASP A 126      21.942  10.764  -1.277  1.00  0.73           O  
ATOM   1852  OD2 ASP A 126      19.979  10.872  -0.429  1.00  0.73           O  
ATOM   1853  H   ASP A 126      19.314  10.739  -4.022  1.00  0.73           H  
ATOM   1854  HA  ASP A 126      21.860   9.240  -3.575  1.00  0.73           H  
ATOM   1855 1HB  ASP A 126      19.263   9.186  -2.046  1.00  0.73           H  
ATOM   1856 2HB  ASP A 126      20.676   8.296  -1.596  1.00  0.73           H  
ATOM   1857  N   CYS A 127      19.650   7.962  -5.285  1.00  0.82           N  
ATOM   1858  CA  CYS A 127      19.012   6.748  -5.798  1.00  0.82           C  
ATOM   1859  C   CYS A 127      19.839   5.854  -6.735  1.00  0.82           C  
ATOM   1860  O   CYS A 127      19.335   4.842  -7.240  1.00  0.82           O  
ATOM   1861  CB  CYS A 127      17.716   7.157  -6.469  1.00  0.82           C  
ATOM   1862  SG  CYS A 127      16.514   7.952  -5.283  1.00  0.82           S  
ATOM   1863  H   CYS A 127      19.590   8.826  -5.829  1.00  0.82           H  
ATOM   1864  HA  CYS A 127      18.765   6.130  -4.942  1.00  0.82           H  
ATOM   1865 1HB  CYS A 127      17.926   7.874  -7.269  1.00  0.82           H  
ATOM   1866 2HB  CYS A 127      17.235   6.287  -6.918  1.00  0.82           H  
ATOM   1867  N   ASP A 128      21.090   6.233  -6.994  1.00  0.94           N  
ATOM   1868  CA  ASP A 128      22.004   5.493  -7.885  1.00  0.94           C  
ATOM   1869  C   ASP A 128      21.445   5.189  -9.279  1.00  0.94           C  
ATOM   1870  O   ASP A 128      21.678   4.104  -9.818  1.00  0.94           O  
ATOM   1871  CB  ASP A 128      22.454   4.165  -7.256  1.00  0.94           C  
ATOM   1872  CG  ASP A 128      23.317   4.334  -5.998  1.00  0.94           C  
ATOM   1873  OD1 ASP A 128      24.029   5.309  -5.913  1.00  0.94           O  
ATOM   1874  OD2 ASP A 128      23.281   3.465  -5.155  1.00  0.94           O  
ATOM   1875  H   ASP A 128      21.428   7.071  -6.540  1.00  0.94           H  
ATOM   1876  HA  ASP A 128      22.893   6.108  -8.023  1.00  0.94           H  
ATOM   1877 1HB  ASP A 128      21.584   3.566  -7.004  1.00  0.94           H  
ATOM   1878 2HB  ASP A 128      23.028   3.601  -7.991  1.00  0.94           H  
ATOM   1879  N   LEU A 129      20.748   6.150  -9.869  1.00  1.08           N  
ATOM   1880  CA  LEU A 129      20.205   5.980 -11.206  1.00  1.08           C  
ATOM   1881  C   LEU A 129      19.755   7.334 -11.733  1.00  1.08           C  
ATOM   1882  O   LEU A 129      20.591   8.220 -11.922  1.00  1.08           O  
ATOM   1883  OXT LEU A 129      18.579   7.648 -11.555  1.00  1.08           O  
ATOM   1884  CB  LEU A 129      19.014   5.000 -11.209  1.00  1.08           C  
ATOM   1885  CG  LEU A 129      18.426   4.704 -12.606  1.00  1.08           C  
ATOM   1886  CD1 LEU A 129      19.457   3.936 -13.422  1.00  1.08           C  
ATOM   1887  CD2 LEU A 129      17.132   3.926 -12.485  1.00  1.08           C  
ATOM   1888  H   LEU A 129      20.593   7.016  -9.373  1.00  1.08           H  
ATOM   1889  HA  LEU A 129      20.985   5.592 -11.858  1.00  1.08           H  
ATOM   1890 1HB  LEU A 129      19.327   4.051 -10.774  1.00  1.08           H  
ATOM   1891 2HB  LEU A 129      18.217   5.414 -10.591  1.00  1.08           H  
ATOM   1892  HG  LEU A 129      18.230   5.643 -13.119  1.00  1.08           H  
ATOM   1893 1HD1 LEU A 129      19.057   3.745 -14.418  1.00  1.08           H  
ATOM   1894 2HD1 LEU A 129      20.368   4.527 -13.504  1.00  1.08           H  
ATOM   1895 3HD1 LEU A 129      19.680   2.991 -12.929  1.00  1.08           H  
ATOM   1896 1HD2 LEU A 129      16.727   3.738 -13.483  1.00  1.08           H  
ATOM   1897 2HD2 LEU A 129      17.314   2.980 -11.978  1.00  1.08           H  
ATOM   1898 3HD2 LEU A 129      16.435   4.519 -11.923  1.00  1.08           H  
ENDMDL

REMARK ID 693645 DOMAINID 684623 MODEL 5 3j6k-19sol-1
MODEL     5
ATOM      1  N   MET A   1       0.392  -0.258  -0.830  1.00  0.74           N  
ATOM      2  CA  MET A   1       1.846  -0.283  -0.843  1.00  0.74           C  
ATOM      3  C   MET A   1       2.502   1.074  -0.998  1.00  0.74           C  
ATOM      4  O   MET A   1       2.242   1.812  -1.958  1.00  0.74           O  
ATOM      5  CB  MET A   1       2.377  -1.176  -1.947  1.00  0.74           C  
ATOM      6  CG  MET A   1       3.898  -1.212  -1.972  1.00  0.74           C  
ATOM      7  SD  MET A   1       4.594  -2.311  -3.177  1.00  0.74           S  
ATOM      8  CE  MET A   1       6.309  -1.871  -2.911  1.00  0.74           C  
ATOM      9 1H   MET A   1       0.045  -1.193  -0.669  1.00  0.74           H  
ATOM     10 2H   MET A   1       0.072   0.348  -0.089  1.00  0.74           H  
ATOM     11 3H   MET A   1       0.052   0.077  -1.721  1.00  0.74           H  
ATOM     12  HA  MET A   1       2.178  -0.689   0.112  1.00  0.74           H  
ATOM     13 1HB  MET A   1       2.005  -2.189  -1.820  1.00  0.74           H  
ATOM     14 2HB  MET A   1       2.030  -0.807  -2.915  1.00  0.74           H  
ATOM     15 1HG  MET A   1       4.270  -0.212  -2.188  1.00  0.74           H  
ATOM     16 2HG  MET A   1       4.272  -1.497  -0.990  1.00  0.74           H  
ATOM     17 1HE  MET A   1       6.945  -2.443  -3.584  1.00  0.74           H  
ATOM     18 2HE  MET A   1       6.444  -0.807  -3.098  1.00  0.74           H  
ATOM     19 3HE  MET A   1       6.584  -2.084  -1.879  1.00  0.74           H  
ATOM     20  N   LYS A   2       3.373   1.386  -0.047  1.00  0.71           N  
ATOM     21  CA  LYS A   2       4.184   2.587  -0.129  1.00  0.71           C  
ATOM     22  C   LYS A   2       5.492   2.242  -0.815  1.00  0.71           C  
ATOM     23  O   LYS A   2       6.146   1.262  -0.454  1.00  0.71           O  
ATOM     24  CB  LYS A   2       4.470   3.192   1.244  1.00  0.71           C  
ATOM     25  CG  LYS A   2       5.269   4.496   1.173  1.00  0.71           C  
ATOM     26  CD  LYS A   2       5.485   5.116   2.540  1.00  0.71           C  
ATOM     27  CE  LYS A   2       6.355   6.361   2.433  1.00  0.71           C  
ATOM     28  NZ  LYS A   2       6.571   6.999   3.757  1.00  0.71           N  
ATOM     29  H   LYS A   2       3.517   0.758   0.733  1.00  0.71           H  
ATOM     30  HA  LYS A   2       3.679   3.328  -0.741  1.00  0.71           H  
ATOM     31 1HB  LYS A   2       3.530   3.404   1.754  1.00  0.71           H  
ATOM     32 2HB  LYS A   2       5.030   2.482   1.850  1.00  0.71           H  
ATOM     33 1HG  LYS A   2       6.242   4.308   0.716  1.00  0.71           H  
ATOM     34 2HG  LYS A   2       4.733   5.214   0.542  1.00  0.71           H  
ATOM     35 1HD  LYS A   2       4.521   5.392   2.970  1.00  0.71           H  
ATOM     36 2HD  LYS A   2       5.969   4.395   3.197  1.00  0.71           H  
ATOM     37 1HE  LYS A   2       7.320   6.086   2.007  1.00  0.71           H  
ATOM     38 2HE  LYS A   2       5.873   7.075   1.772  1.00  0.71           H  
ATOM     39 1HZ  LYS A   2       7.147   7.820   3.645  1.00  0.71           H  
ATOM     40 2HZ  LYS A   2       5.676   7.265   4.147  1.00  0.71           H  
ATOM     41 3HZ  LYS A   2       7.028   6.347   4.377  1.00  0.71           H  
ATOM     42  N   PHE A   3       5.849   3.035  -1.803  1.00  0.69           N  
ATOM     43  CA  PHE A   3       7.101   2.864  -2.524  1.00  0.69           C  
ATOM     44  C   PHE A   3       8.117   3.889  -2.049  1.00  0.69           C  
ATOM     45  O   PHE A   3       7.755   4.998  -1.670  1.00  0.69           O  
ATOM     46  CB  PHE A   3       6.862   3.012  -4.012  1.00  0.69           C  
ATOM     47  CG  PHE A   3       6.195   1.871  -4.680  1.00  0.69           C  
ATOM     48  CD1 PHE A   3       4.833   1.690  -4.635  1.00  0.69           C  
ATOM     49  CD2 PHE A   3       6.953   0.993  -5.424  1.00  0.69           C  
ATOM     50  CE1 PHE A   3       4.257   0.624  -5.303  1.00  0.69           C  
ATOM     51  CE2 PHE A   3       6.375  -0.053  -6.097  1.00  0.69           C  
ATOM     52  CZ  PHE A   3       5.025  -0.236  -6.032  1.00  0.69           C  
ATOM     53  H   PHE A   3       5.229   3.809  -2.058  1.00  0.69           H  
ATOM     54  HA  PHE A   3       7.499   1.867  -2.325  1.00  0.69           H  
ATOM     55 1HB  PHE A   3       6.262   3.880  -4.176  1.00  0.69           H  
ATOM     56 2HB  PHE A   3       7.822   3.156  -4.487  1.00  0.69           H  
ATOM     57  HD1 PHE A   3       4.217   2.384  -4.057  1.00  0.69           H  
ATOM     58  HD2 PHE A   3       8.026   1.145  -5.472  1.00  0.69           H  
ATOM     59  HE1 PHE A   3       3.200   0.456  -5.255  1.00  0.69           H  
ATOM     60  HE2 PHE A   3       6.990  -0.737  -6.679  1.00  0.69           H  
ATOM     61  HZ  PHE A   3       4.559  -1.068  -6.557  1.00  0.69           H  
ATOM     62  N   GLY A   4       9.390   3.541  -2.061  1.00  0.67           N  
ATOM     63  CA  GLY A   4      10.384   4.527  -1.670  1.00  0.67           C  
ATOM     64  C   GLY A   4      10.612   5.511  -2.806  1.00  0.67           C  
ATOM     65  O   GLY A   4      10.269   5.228  -3.956  1.00  0.67           O  
ATOM     66  H   GLY A   4       9.669   2.597  -2.348  1.00  0.67           H  
ATOM     67 1HA  GLY A   4      10.048   5.056  -0.778  1.00  0.67           H  
ATOM     68 2HA  GLY A   4      11.316   4.021  -1.421  1.00  0.67           H  
ATOM     69  N   ARG A   5      11.292   6.616  -2.512  1.00  0.66           N  
ATOM     70  CA  ARG A   5      11.578   7.638  -3.521  1.00  0.66           C  
ATOM     71  C   ARG A   5      12.255   7.076  -4.759  1.00  0.66           C  
ATOM     72  O   ARG A   5      11.845   7.369  -5.885  1.00  0.66           O  
ATOM     73  CB  ARG A   5      12.473   8.707  -2.912  1.00  0.66           C  
ATOM     74  CG  ARG A   5      12.893   9.818  -3.806  1.00  0.66           C  
ATOM     75  CD  ARG A   5      13.803  10.755  -3.089  1.00  0.66           C  
ATOM     76  NE  ARG A   5      15.051  10.113  -2.685  1.00  0.66           N  
ATOM     77  CZ  ARG A   5      16.085  10.754  -2.095  1.00  0.66           C  
ATOM     78  NH1 ARG A   5      16.032  12.048  -1.882  1.00  0.66           N  
ATOM     79  NH2 ARG A   5      17.164  10.091  -1.738  1.00  0.66           N  
ATOM     80  H   ARG A   5      11.572   6.780  -1.556  1.00  0.66           H  
ATOM     81  HA  ARG A   5      10.633   8.093  -3.822  1.00  0.66           H  
ATOM     82 1HB  ARG A   5      11.963   9.156  -2.062  1.00  0.66           H  
ATOM     83 2HB  ARG A   5      13.384   8.242  -2.538  1.00  0.66           H  
ATOM     84 1HG  ARG A   5      13.424   9.418  -4.675  1.00  0.66           H  
ATOM     85 2HG  ARG A   5      12.024  10.373  -4.136  1.00  0.66           H  
ATOM     86 1HD  ARG A   5      14.038  11.595  -3.705  1.00  0.66           H  
ATOM     87 2HD  ARG A   5      13.301  11.107  -2.191  1.00  0.66           H  
ATOM     88  HE  ARG A   5      15.140   9.116  -2.842  1.00  0.66           H  
ATOM     89 1HH1 ARG A   5      15.219  12.576  -2.154  1.00  0.66           H  
ATOM     90 2HH1 ARG A   5      16.820  12.519  -1.450  1.00  0.66           H  
ATOM     91 1HH2 ARG A   5      17.233   9.097  -1.892  1.00  0.66           H  
ATOM     92 2HH2 ARG A   5      17.970  10.598  -1.333  1.00  0.66           H  
ATOM     93  N   CYS A   6      13.264   6.233  -4.550  1.00  0.66           N  
ATOM     94  CA  CYS A   6      13.987   5.663  -5.675  1.00  0.66           C  
ATOM     95  C   CYS A   6      13.267   4.471  -6.283  1.00  0.66           C  
ATOM     96  O   CYS A   6      13.599   4.042  -7.387  1.00  0.66           O  
ATOM     97  CB  CYS A   6      15.404   5.259  -5.263  1.00  0.66           C  
ATOM     98  SG  CYS A   6      16.488   6.675  -4.900  1.00  0.66           S  
ATOM     99  H   CYS A   6      13.544   6.004  -3.608  1.00  0.66           H  
ATOM    100  HA  CYS A   6      14.065   6.429  -6.440  1.00  0.66           H  
ATOM    101 1HB  CYS A   6      15.361   4.626  -4.377  1.00  0.66           H  
ATOM    102 2HB  CYS A   6      15.863   4.678  -6.063  1.00  0.66           H  
ATOM    103  N   GLU A   7      12.286   3.899  -5.598  1.00  0.67           N  
ATOM    104  CA  GLU A   7      11.605   2.773  -6.209  1.00  0.67           C  
ATOM    105  C   GLU A   7      10.695   3.369  -7.261  1.00  0.67           C  
ATOM    106  O   GLU A   7      10.615   2.876  -8.393  1.00  0.67           O  
ATOM    107  CB  GLU A   7      10.869   1.939  -5.177  1.00  0.67           C  
ATOM    108  CG  GLU A   7      11.791   1.191  -4.223  1.00  0.67           C  
ATOM    109  CD  GLU A   7      11.066   0.383  -3.180  1.00  0.67           C  
ATOM    110  OE1 GLU A   7      10.099   0.864  -2.633  1.00  0.67           O  
ATOM    111  OE2 GLU A   7      11.480  -0.722  -2.931  1.00  0.67           O  
ATOM    112  H   GLU A   7      11.960   4.277  -4.718  1.00  0.67           H  
ATOM    113  HA  GLU A   7      12.331   2.135  -6.709  1.00  0.67           H  
ATOM    114 1HB  GLU A   7      10.207   2.575  -4.600  1.00  0.67           H  
ATOM    115 2HB  GLU A   7      10.260   1.202  -5.688  1.00  0.67           H  
ATOM    116 1HG  GLU A   7      12.427   0.525  -4.805  1.00  0.67           H  
ATOM    117 2HG  GLU A   7      12.433   1.919  -3.727  1.00  0.67           H  
ATOM    118  N   ILE A   8      10.075   4.492  -6.898  1.00  0.68           N  
ATOM    119  CA  ILE A   8       9.270   5.233  -7.838  1.00  0.68           C  
ATOM    120  C   ILE A   8      10.113   5.802  -8.934  1.00  0.68           C  
ATOM    121  O   ILE A   8       9.773   5.629 -10.092  1.00  0.68           O  
ATOM    122  CB  ILE A   8       8.427   6.314  -7.159  1.00  0.68           C  
ATOM    123  CG1 ILE A   8       7.378   5.616  -6.379  1.00  0.68           C  
ATOM    124  CG2 ILE A   8       7.842   7.291  -8.139  1.00  0.68           C  
ATOM    125  CD1 ILE A   8       6.652   6.461  -5.484  1.00  0.68           C  
ATOM    126  H   ILE A   8      10.177   4.830  -5.938  1.00  0.68           H  
ATOM    127  HA  ILE A   8       8.567   4.538  -8.294  1.00  0.68           H  
ATOM    128  HB  ILE A   8       9.060   6.855  -6.445  1.00  0.68           H  
ATOM    129 1HG1 ILE A   8       6.673   5.161  -7.073  1.00  0.68           H  
ATOM    130 2HG1 ILE A   8       7.852   4.848  -5.821  1.00  0.68           H  
ATOM    131 1HG2 ILE A   8       7.256   8.042  -7.609  1.00  0.68           H  
ATOM    132 2HG2 ILE A   8       8.655   7.767  -8.658  1.00  0.68           H  
ATOM    133 3HG2 ILE A   8       7.203   6.763  -8.847  1.00  0.68           H  
ATOM    134 1HD1 ILE A   8       5.902   5.898  -4.948  1.00  0.68           H  
ATOM    135 2HD1 ILE A   8       7.380   6.858  -4.799  1.00  0.68           H  
ATOM    136 3HD1 ILE A   8       6.166   7.257  -6.039  1.00  0.68           H  
ATOM    137  N   ALA A   9      11.246   6.423  -8.619  1.00  0.69           N  
ATOM    138  CA  ALA A   9      12.028   6.950  -9.717  1.00  0.69           C  
ATOM    139  C   ALA A   9      12.428   5.842 -10.697  1.00  0.69           C  
ATOM    140  O   ALA A   9      12.316   6.000 -11.915  1.00  0.69           O  
ATOM    141  CB  ALA A   9      13.271   7.630  -9.198  1.00  0.69           C  
ATOM    142  H   ALA A   9      11.526   6.572  -7.649  1.00  0.69           H  
ATOM    143  HA  ALA A   9      11.414   7.676 -10.240  1.00  0.69           H  
ATOM    144 1HB  ALA A   9      13.836   8.049 -10.029  1.00  0.69           H  
ATOM    145 2HB  ALA A   9      12.991   8.420  -8.507  1.00  0.69           H  
ATOM    146 3HB  ALA A   9      13.886   6.903  -8.680  1.00  0.69           H  
ATOM    147  N   ARG A  10      12.838   4.677 -10.198  1.00  0.70           N  
ATOM    148  CA  ARG A  10      13.208   3.642 -11.145  1.00  0.70           C  
ATOM    149  C   ARG A  10      12.016   3.267 -12.022  1.00  0.70           C  
ATOM    150  O   ARG A  10      12.140   3.139 -13.245  1.00  0.70           O  
ATOM    151  CB  ARG A  10      13.711   2.410 -10.414  1.00  0.70           C  
ATOM    152  CG  ARG A  10      15.062   2.562  -9.714  1.00  0.70           C  
ATOM    153  CD  ARG A  10      15.471   1.312  -9.025  1.00  0.70           C  
ATOM    154  NE  ARG A  10      16.541   1.540  -8.063  1.00  0.70           N  
ATOM    155  CZ  ARG A  10      16.377   1.620  -6.731  1.00  0.70           C  
ATOM    156  NH1 ARG A  10      15.206   1.465  -6.162  1.00  0.70           N  
ATOM    157  NH2 ARG A  10      17.436   1.853  -6.014  1.00  0.70           N  
ATOM    158  H   ARG A  10      12.933   4.513  -9.195  1.00  0.70           H  
ATOM    159  HA  ARG A  10      13.998   4.036 -11.779  1.00  0.70           H  
ATOM    160 1HB  ARG A  10      12.983   2.136  -9.647  1.00  0.70           H  
ATOM    161 2HB  ARG A  10      13.784   1.579 -11.110  1.00  0.70           H  
ATOM    162 1HG  ARG A  10      15.807   2.740 -10.472  1.00  0.70           H  
ATOM    163 2HG  ARG A  10      15.078   3.386  -9.032  1.00  0.70           H  
ATOM    164 1HD  ARG A  10      14.615   0.905  -8.489  1.00  0.70           H  
ATOM    165 2HD  ARG A  10      15.823   0.591  -9.758  1.00  0.70           H  
ATOM    166  HE  ARG A  10      17.508   1.696  -8.397  1.00  0.70           H  
ATOM    167 1HH1 ARG A  10      14.389   1.291  -6.730  1.00  0.70           H  
ATOM    168 2HH1 ARG A  10      15.134   1.529  -5.158  1.00  0.70           H  
ATOM    169 1HH2 ARG A  10      18.321   1.970  -6.524  1.00  0.70           H  
ATOM    170 2HH2 ARG A  10      17.386   1.921  -5.014  1.00  0.70           H  
ATOM    171  N   ALA A  11      10.844   3.111 -11.397  1.00  0.71           N  
ATOM    172  CA  ALA A  11       9.642   2.743 -12.128  1.00  0.71           C  
ATOM    173  C   ALA A  11       9.217   3.806 -13.133  1.00  0.71           C  
ATOM    174  O   ALA A  11       8.839   3.481 -14.258  1.00  0.71           O  
ATOM    175  CB  ALA A  11       8.514   2.501 -11.149  1.00  0.71           C  
ATOM    176  H   ALA A  11      10.786   3.229 -10.383  1.00  0.71           H  
ATOM    177  HA  ALA A  11       9.849   1.825 -12.672  1.00  0.71           H  
ATOM    178 1HB  ALA A  11       7.620   2.193 -11.691  1.00  0.71           H  
ATOM    179 2HB  ALA A  11       8.804   1.723 -10.444  1.00  0.71           H  
ATOM    180 3HB  ALA A  11       8.310   3.423 -10.605  1.00  0.71           H  
ATOM    181  N   LEU A  12       9.316   5.077 -12.758  1.00  0.72           N  
ATOM    182  CA  LEU A  12       8.875   6.146 -13.635  1.00  0.72           C  
ATOM    183  C   LEU A  12       9.732   6.150 -14.884  1.00  0.72           C  
ATOM    184  O   LEU A  12       9.226   6.353 -15.995  1.00  0.72           O  
ATOM    185  CB  LEU A  12       9.015   7.497 -12.942  1.00  0.72           C  
ATOM    186  CG  LEU A  12       8.117   7.796 -11.732  1.00  0.72           C  
ATOM    187  CD1 LEU A  12       8.590   9.067 -11.152  1.00  0.72           C  
ATOM    188  CD2 LEU A  12       6.716   7.915 -12.078  1.00  0.72           C  
ATOM    189  H   LEU A  12       9.664   5.299 -11.831  1.00  0.72           H  
ATOM    190  HA  LEU A  12       7.837   5.975 -13.911  1.00  0.72           H  
ATOM    191 1HB  LEU A  12      10.037   7.569 -12.586  1.00  0.72           H  
ATOM    192 2HB  LEU A  12       8.859   8.284 -13.674  1.00  0.72           H  
ATOM    193  HG  LEU A  12       8.213   7.017 -11.029  1.00  0.72           H  
ATOM    194 1HD1 LEU A  12       8.006   9.332 -10.274  1.00  0.72           H  
ATOM    195 2HD1 LEU A  12       9.620   8.943 -10.888  1.00  0.72           H  
ATOM    196 3HD1 LEU A  12       8.500   9.837 -11.885  1.00  0.72           H  
ATOM    197 1HD2 LEU A  12       6.151   8.122 -11.176  1.00  0.72           H  
ATOM    198 2HD2 LEU A  12       6.612   8.734 -12.763  1.00  0.72           H  
ATOM    199 3HD2 LEU A  12       6.361   6.984 -12.523  1.00  0.72           H  
ATOM    200  N   GLU A  13      11.038   5.893 -14.727  1.00  0.72           N  
ATOM    201  CA  GLU A  13      11.889   5.856 -15.904  1.00  0.72           C  
ATOM    202  C   GLU A  13      11.534   4.672 -16.793  1.00  0.72           C  
ATOM    203  O   GLU A  13      11.360   4.830 -18.004  1.00  0.72           O  
ATOM    204  CB  GLU A  13      13.380   5.803 -15.567  1.00  0.72           C  
ATOM    205  CG  GLU A  13      14.230   5.779 -16.866  1.00  0.72           C  
ATOM    206  CD  GLU A  13      15.707   5.901 -16.690  1.00  0.72           C  
ATOM    207  OE1 GLU A  13      16.140   6.091 -15.600  1.00  0.72           O  
ATOM    208  OE2 GLU A  13      16.410   5.790 -17.670  1.00  0.72           O  
ATOM    209  H   GLU A  13      11.431   5.743 -13.791  1.00  0.72           H  
ATOM    210  HA  GLU A  13      11.715   6.767 -16.475  1.00  0.72           H  
ATOM    211 1HB  GLU A  13      13.664   6.669 -14.973  1.00  0.72           H  
ATOM    212 2HB  GLU A  13      13.599   4.906 -14.979  1.00  0.72           H  
ATOM    213 1HG  GLU A  13      14.026   4.841 -17.382  1.00  0.72           H  
ATOM    214 2HG  GLU A  13      13.886   6.590 -17.509  1.00  0.72           H  
ATOM    215  N   LYS A  14      11.378   3.492 -16.191  1.00  0.72           N  
ATOM    216  CA  LYS A  14      11.074   2.280 -16.947  1.00  0.72           C  
ATOM    217  C   LYS A  14       9.749   2.380 -17.694  1.00  0.72           C  
ATOM    218  O   LYS A  14       9.591   1.818 -18.780  1.00  0.72           O  
ATOM    219  CB  LYS A  14      11.067   1.072 -16.020  1.00  0.72           C  
ATOM    220  CG  LYS A  14      12.463   0.672 -15.514  1.00  0.72           C  
ATOM    221  CD  LYS A  14      12.398  -0.526 -14.583  1.00  0.72           C  
ATOM    222  CE  LYS A  14      13.780  -0.914 -14.078  1.00  0.72           C  
ATOM    223  NZ  LYS A  14      13.726  -2.107 -13.179  1.00  0.72           N  
ATOM    224  H   LYS A  14      11.511   3.425 -15.179  1.00  0.72           H  
ATOM    225  HA  LYS A  14      11.861   2.138 -17.686  1.00  0.72           H  
ATOM    226 1HB  LYS A  14      10.446   1.295 -15.150  1.00  0.72           H  
ATOM    227 2HB  LYS A  14      10.625   0.219 -16.532  1.00  0.72           H  
ATOM    228 1HG  LYS A  14      13.097   0.424 -16.364  1.00  0.72           H  
ATOM    229 2HG  LYS A  14      12.912   1.512 -14.987  1.00  0.72           H  
ATOM    230 1HD  LYS A  14      11.766  -0.275 -13.728  1.00  0.72           H  
ATOM    231 2HD  LYS A  14      11.955  -1.373 -15.105  1.00  0.72           H  
ATOM    232 1HE  LYS A  14      14.422  -1.138 -14.927  1.00  0.72           H  
ATOM    233 2HE  LYS A  14      14.203  -0.073 -13.525  1.00  0.72           H  
ATOM    234 1HZ  LYS A  14      14.658  -2.334 -12.862  1.00  0.72           H  
ATOM    235 2HZ  LYS A  14      13.139  -1.905 -12.383  1.00  0.72           H  
ATOM    236 3HZ  LYS A  14      13.343  -2.892 -13.686  1.00  0.72           H  
ATOM    237  N   LEU A  15       8.811   3.129 -17.128  1.00  0.72           N  
ATOM    238  CA  LEU A  15       7.501   3.329 -17.715  1.00  0.72           C  
ATOM    239  C   LEU A  15       7.462   4.461 -18.756  1.00  0.72           C  
ATOM    240  O   LEU A  15       6.402   4.724 -19.341  1.00  0.72           O  
ATOM    241  CB  LEU A  15       6.495   3.578 -16.597  1.00  0.72           C  
ATOM    242  CG  LEU A  15       6.264   2.356 -15.635  1.00  0.72           C  
ATOM    243  CD1 LEU A  15       5.391   2.757 -14.450  1.00  0.72           C  
ATOM    244  CD2 LEU A  15       5.592   1.249 -16.411  1.00  0.72           C  
ATOM    245  H   LEU A  15       8.996   3.542 -16.214  1.00  0.72           H  
ATOM    246  HA  LEU A  15       7.219   2.405 -18.217  1.00  0.72           H  
ATOM    247 1HB  LEU A  15       6.836   4.428 -15.999  1.00  0.72           H  
ATOM    248 2HB  LEU A  15       5.547   3.818 -17.049  1.00  0.72           H  
ATOM    249  HG  LEU A  15       7.218   2.003 -15.258  1.00  0.72           H  
ATOM    250 1HD1 LEU A  15       5.241   1.897 -13.797  1.00  0.72           H  
ATOM    251 2HD1 LEU A  15       5.885   3.554 -13.892  1.00  0.72           H  
ATOM    252 3HD1 LEU A  15       4.434   3.096 -14.817  1.00  0.72           H  
ATOM    253 1HD2 LEU A  15       5.431   0.389 -15.761  1.00  0.72           H  
ATOM    254 2HD2 LEU A  15       4.624   1.598 -16.789  1.00  0.72           H  
ATOM    255 3HD2 LEU A  15       6.224   0.957 -17.249  1.00  0.72           H  
ATOM    256  N   GLY A  16       8.604   5.122 -19.001  1.00  0.72           N  
ATOM    257  CA  GLY A  16       8.704   6.189 -19.994  1.00  0.72           C  
ATOM    258  C   GLY A  16       8.353   7.619 -19.556  1.00  0.72           C  
ATOM    259  O   GLY A  16       8.128   8.471 -20.413  1.00  0.72           O  
ATOM    260  H   GLY A  16       9.457   4.870 -18.503  1.00  0.72           H  
ATOM    261 1HA  GLY A  16       9.729   6.190 -20.368  1.00  0.72           H  
ATOM    262 2HA  GLY A  16       8.084   5.922 -20.846  1.00  0.72           H  
ATOM    263  N   LEU A  17       8.265   7.903 -18.254  1.00  0.73           N  
ATOM    264  CA  LEU A  17       7.926   9.268 -17.835  1.00  0.73           C  
ATOM    265  C   LEU A  17       9.068  10.295 -17.805  1.00  0.73           C  
ATOM    266  O   LEU A  17       8.816  11.500 -17.783  1.00  0.73           O  
ATOM    267  CB  LEU A  17       7.198   9.267 -16.496  1.00  0.73           C  
ATOM    268  CG  LEU A  17       5.766   8.726 -16.530  1.00  0.73           C  
ATOM    269  CD1 LEU A  17       5.265   8.664 -15.155  1.00  0.73           C  
ATOM    270  CD2 LEU A  17       4.892   9.673 -17.368  1.00  0.73           C  
ATOM    271  H   LEU A  17       8.467   7.196 -17.546  1.00  0.73           H  
ATOM    272  HA  LEU A  17       7.192   9.626 -18.544  1.00  0.73           H  
ATOM    273 1HB  LEU A  17       7.766   8.660 -15.797  1.00  0.73           H  
ATOM    274 2HB  LEU A  17       7.160  10.283 -16.119  1.00  0.73           H  
ATOM    275  HG  LEU A  17       5.739   7.725 -16.965  1.00  0.73           H  
ATOM    276 1HD1 LEU A  17       4.264   8.315 -15.135  1.00  0.73           H  
ATOM    277 2HD1 LEU A  17       5.894   7.979 -14.638  1.00  0.73           H  
ATOM    278 3HD1 LEU A  17       5.303   9.655 -14.698  1.00  0.73           H  
ATOM    279 1HD2 LEU A  17       3.866   9.306 -17.384  1.00  0.73           H  
ATOM    280 2HD2 LEU A  17       4.912  10.674 -16.930  1.00  0.73           H  
ATOM    281 3HD2 LEU A  17       5.276   9.715 -18.387  1.00  0.73           H  
ATOM    282  N   ASP A  18      10.321   9.863 -17.814  1.00  0.75           N  
ATOM    283  CA  ASP A  18      11.396  10.855 -17.727  1.00  0.75           C  
ATOM    284  C   ASP A  18      11.409  11.704 -19.001  1.00  0.75           C  
ATOM    285  O   ASP A  18      11.628  11.176 -20.091  1.00  0.75           O  
ATOM    286  CB  ASP A  18      12.770  10.184 -17.561  1.00  0.75           C  
ATOM    287  CG  ASP A  18      13.952  11.186 -17.259  1.00  0.75           C  
ATOM    288  OD1 ASP A  18      13.741  12.227 -16.624  1.00  0.75           O  
ATOM    289  OD2 ASP A  18      15.050  10.889 -17.671  1.00  0.75           O  
ATOM    290  H   ASP A  18      10.519   8.874 -17.866  1.00  0.75           H  
ATOM    291  HA  ASP A  18      11.205  11.509 -16.877  1.00  0.75           H  
ATOM    292 1HB  ASP A  18      12.721   9.453 -16.753  1.00  0.75           H  
ATOM    293 2HB  ASP A  18      13.012   9.635 -18.473  1.00  0.75           H  
ATOM    294  N   ASN A  19      11.200  13.021 -18.847  1.00  0.77           N  
ATOM    295  CA  ASN A  19      11.128  14.027 -19.918  1.00  0.77           C  
ATOM    296  C   ASN A  19       9.867  13.876 -20.772  1.00  0.77           C  
ATOM    297  O   ASN A  19       9.720  14.505 -21.833  1.00  0.77           O  
ATOM    298  CB  ASN A  19      12.401  14.003 -20.742  1.00  0.77           C  
ATOM    299  CG  ASN A  19      13.602  14.348 -19.880  1.00  0.77           C  
ATOM    300  OD1 ASN A  19      13.614  15.379 -19.192  1.00  0.77           O  
ATOM    301  ND2 ASN A  19      14.592  13.497 -19.892  1.00  0.77           N  
ATOM    302  H   ASN A  19      10.990  13.372 -17.916  1.00  0.77           H  
ATOM    303  HA  ASN A  19      11.077  15.011 -19.462  1.00  0.77           H  
ATOM    304 1HB  ASN A  19      12.559  13.045 -21.220  1.00  0.77           H  
ATOM    305 2HB  ASN A  19      12.320  14.746 -21.534  1.00  0.77           H  
ATOM    306 1HD2 ASN A  19      15.402  13.659 -19.325  1.00  0.77           H  
ATOM    307 2HD2 ASN A  19      14.536  12.667 -20.447  1.00  0.77           H  
ATOM    308  N   TYR A  20       8.915  13.091 -20.276  1.00  0.78           N  
ATOM    309  CA  TYR A  20       7.648  12.923 -20.947  1.00  0.78           C  
ATOM    310  C   TYR A  20       6.915  14.234 -20.956  1.00  0.78           C  
ATOM    311  O   TYR A  20       6.788  14.897 -19.926  1.00  0.78           O  
ATOM    312  CB  TYR A  20       6.816  11.845 -20.281  1.00  0.78           C  
ATOM    313  CG  TYR A  20       5.488  11.610 -20.922  1.00  0.78           C  
ATOM    314  CD1 TYR A  20       5.429  10.918 -22.115  1.00  0.78           C  
ATOM    315  CD2 TYR A  20       4.327  12.075 -20.328  1.00  0.78           C  
ATOM    316  CE1 TYR A  20       4.219  10.705 -22.727  1.00  0.78           C  
ATOM    317  CE2 TYR A  20       3.121  11.855 -20.944  1.00  0.78           C  
ATOM    318  CZ  TYR A  20       3.065  11.181 -22.141  1.00  0.78           C  
ATOM    319  OH  TYR A  20       1.864  10.982 -22.766  1.00  0.78           O  
ATOM    320  H   TYR A  20       9.070  12.598 -19.396  1.00  0.78           H  
ATOM    321  HA  TYR A  20       7.836  12.631 -21.980  1.00  0.78           H  
ATOM    322 1HB  TYR A  20       7.373  10.923 -20.328  1.00  0.78           H  
ATOM    323 2HB  TYR A  20       6.657  12.093 -19.230  1.00  0.78           H  
ATOM    324  HD1 TYR A  20       6.348  10.550 -22.574  1.00  0.78           H  
ATOM    325  HD2 TYR A  20       4.372  12.614 -19.381  1.00  0.78           H  
ATOM    326  HE1 TYR A  20       4.173  10.168 -23.674  1.00  0.78           H  
ATOM    327  HE2 TYR A  20       2.216  12.211 -20.492  1.00  0.78           H  
ATOM    328  HH  TYR A  20       1.989  10.418 -23.535  1.00  0.78           H  
ATOM    329  N   PHE A  21       6.461  14.622 -22.134  1.00  0.78           N  
ATOM    330  CA  PHE A  21       5.746  15.871 -22.337  1.00  0.78           C  
ATOM    331  C   PHE A  21       6.562  17.060 -21.804  1.00  0.78           C  
ATOM    332  O   PHE A  21       6.005  18.091 -21.429  1.00  0.78           O  
ATOM    333  CB  PHE A  21       4.398  15.773 -21.633  1.00  0.78           C  
ATOM    334  CG  PHE A  21       3.394  16.851 -21.896  1.00  0.78           C  
ATOM    335  CD1 PHE A  21       2.629  16.834 -23.056  1.00  0.78           C  
ATOM    336  CD2 PHE A  21       3.170  17.847 -20.973  1.00  0.78           C  
ATOM    337  CE1 PHE A  21       1.664  17.797 -23.279  1.00  0.78           C  
ATOM    338  CE2 PHE A  21       2.211  18.817 -21.194  1.00  0.78           C  
ATOM    339  CZ  PHE A  21       1.456  18.788 -22.347  1.00  0.78           C  
ATOM    340  H   PHE A  21       6.617  14.020 -22.927  1.00  0.78           H  
ATOM    341  HA  PHE A  21       5.587  16.010 -23.407  1.00  0.78           H  
ATOM    342 1HB  PHE A  21       3.940  14.826 -21.911  1.00  0.78           H  
ATOM    343 2HB  PHE A  21       4.556  15.740 -20.557  1.00  0.78           H  
ATOM    344  HD1 PHE A  21       2.787  16.042 -23.788  1.00  0.78           H  
ATOM    345  HD2 PHE A  21       3.756  17.852 -20.067  1.00  0.78           H  
ATOM    346  HE1 PHE A  21       1.065  17.770 -24.189  1.00  0.78           H  
ATOM    347  HE2 PHE A  21       2.044  19.601 -20.459  1.00  0.78           H  
ATOM    348  HZ  PHE A  21       0.693  19.547 -22.521  1.00  0.78           H  
ATOM    349  N   GLY A  22       7.895  16.936 -21.842  1.00  0.77           N  
ATOM    350  CA  GLY A  22       8.795  17.988 -21.410  1.00  0.77           C  
ATOM    351  C   GLY A  22       9.125  18.001 -19.910  1.00  0.77           C  
ATOM    352  O   GLY A  22       9.919  18.842 -19.481  1.00  0.77           O  
ATOM    353  H   GLY A  22       8.316  16.052 -22.130  1.00  0.77           H  
ATOM    354 1HA  GLY A  22       9.723  17.897 -21.974  1.00  0.77           H  
ATOM    355 2HA  GLY A  22       8.363  18.949 -21.684  1.00  0.77           H  
ATOM    356  N   TYR A  23       8.555  17.100 -19.099  1.00  0.75           N  
ATOM    357  CA  TYR A  23       8.876  17.159 -17.673  1.00  0.75           C  
ATOM    358  C   TYR A  23       9.813  16.025 -17.232  1.00  0.75           C  
ATOM    359  O   TYR A  23       9.551  14.860 -17.530  1.00  0.75           O  
ATOM    360  CB  TYR A  23       7.595  17.140 -16.862  1.00  0.75           C  
ATOM    361  CG  TYR A  23       6.814  18.393 -17.044  1.00  0.75           C  
ATOM    362  CD1 TYR A  23       5.854  18.465 -18.035  1.00  0.75           C  
ATOM    363  CD2 TYR A  23       7.083  19.500 -16.240  1.00  0.75           C  
ATOM    364  CE1 TYR A  23       5.150  19.638 -18.224  1.00  0.75           C  
ATOM    365  CE2 TYR A  23       6.377  20.677 -16.430  1.00  0.75           C  
ATOM    366  CZ  TYR A  23       5.412  20.743 -17.423  1.00  0.75           C  
ATOM    367  OH  TYR A  23       4.708  21.904 -17.632  1.00  0.75           O  
ATOM    368  H   TYR A  23       7.902  16.401 -19.459  1.00  0.75           H  
ATOM    369  HA  TYR A  23       9.343  18.118 -17.501  1.00  0.75           H  
ATOM    370 1HB  TYR A  23       6.974  16.296 -17.174  1.00  0.75           H  
ATOM    371 2HB  TYR A  23       7.818  17.016 -15.803  1.00  0.75           H  
ATOM    372  HD1 TYR A  23       5.661  17.596 -18.670  1.00  0.75           H  
ATOM    373  HD2 TYR A  23       7.848  19.440 -15.463  1.00  0.75           H  
ATOM    374  HE1 TYR A  23       4.399  19.704 -19.004  1.00  0.75           H  
ATOM    375  HE2 TYR A  23       6.580  21.546 -15.804  1.00  0.75           H  
ATOM    376  HH  TYR A  23       4.949  22.554 -16.960  1.00  0.75           H  
ATOM    377  N   PRO A  24      10.856  16.312 -16.438  1.00  0.71           N  
ATOM    378  CA  PRO A  24      11.842  15.364 -15.953  1.00  0.71           C  
ATOM    379  C   PRO A  24      11.273  14.454 -14.886  1.00  0.71           C  
ATOM    380  O   PRO A  24      10.374  14.840 -14.125  1.00  0.71           O  
ATOM    381  CB  PRO A  24      12.941  16.275 -15.396  1.00  0.71           C  
ATOM    382  CG  PRO A  24      12.212  17.529 -14.960  1.00  0.71           C  
ATOM    383  CD  PRO A  24      11.086  17.702 -15.969  1.00  0.71           C  
ATOM    384  HA  PRO A  24      12.233  14.772 -16.796  1.00  0.71           H  
ATOM    385 1HB  PRO A  24      13.460  15.769 -14.572  1.00  0.71           H  
ATOM    386 2HB  PRO A  24      13.694  16.462 -16.180  1.00  0.71           H  
ATOM    387 1HG  PRO A  24      11.849  17.421 -13.927  1.00  0.71           H  
ATOM    388 2HG  PRO A  24      12.907  18.381 -14.957  1.00  0.71           H  
ATOM    389 1HD  PRO A  24      10.202  18.102 -15.452  1.00  0.71           H  
ATOM    390 2HD  PRO A  24      11.429  18.347 -16.801  1.00  0.71           H  
ATOM    391  N   ILE A  25      11.899  13.302 -14.723  1.00  0.68           N  
ATOM    392  CA  ILE A  25      11.517  12.391 -13.662  1.00  0.68           C  
ATOM    393  C   ILE A  25      11.445  13.027 -12.279  1.00  0.68           C  
ATOM    394  O   ILE A  25      10.572  12.673 -11.489  1.00  0.68           O  
ATOM    395  CB  ILE A  25      12.483  11.213 -13.658  1.00  0.68           C  
ATOM    396  CG1 ILE A  25      11.999  10.187 -12.750  1.00  0.68           C  
ATOM    397  CG2 ILE A  25      13.918  11.653 -13.378  1.00  0.68           C  
ATOM    398  CD1 ILE A  25      12.710   8.948 -12.929  1.00  0.68           C  
ATOM    399  H   ILE A  25      12.633  13.008 -15.386  1.00  0.68           H  
ATOM    400  HA  ILE A  25      10.534  11.997 -13.898  1.00  0.68           H  
ATOM    401  HB  ILE A  25      12.468  10.765 -14.641  1.00  0.68           H  
ATOM    402 1HG1 ILE A  25      12.127  10.518 -11.722  1.00  0.68           H  
ATOM    403 2HG1 ILE A  25      10.940  10.014 -12.931  1.00  0.68           H  
ATOM    404 1HG2 ILE A  25      14.576  10.786 -13.428  1.00  0.68           H  
ATOM    405 2HG2 ILE A  25      14.222  12.377 -14.134  1.00  0.68           H  
ATOM    406 3HG2 ILE A  25      14.000  12.099 -12.424  1.00  0.68           H  
ATOM    407 1HD1 ILE A  25      12.315   8.264 -12.259  1.00  0.68           H  
ATOM    408 2HD1 ILE A  25      12.571   8.591 -13.949  1.00  0.68           H  
ATOM    409 3HD1 ILE A  25      13.772   9.088 -12.733  1.00  0.68           H  
ATOM    410  N   GLY A  26      12.307  13.997 -11.984  1.00  0.64           N  
ATOM    411  CA  GLY A  26      12.277  14.634 -10.675  1.00  0.64           C  
ATOM    412  C   GLY A  26      10.927  15.306 -10.410  1.00  0.64           C  
ATOM    413  O   GLY A  26      10.455  15.347  -9.274  1.00  0.64           O  
ATOM    414  H   GLY A  26      12.995  14.273 -12.668  1.00  0.64           H  
ATOM    415 1HA  GLY A  26      12.477  13.891  -9.903  1.00  0.64           H  
ATOM    416 2HA  GLY A  26      13.076  15.375 -10.616  1.00  0.64           H  
ATOM    417  N   ALA A  27      10.312  15.867 -11.458  1.00  0.62           N  
ATOM    418  CA  ALA A  27       9.027  16.544 -11.338  1.00  0.62           C  
ATOM    419  C   ALA A  27       7.940  15.556 -10.980  1.00  0.62           C  
ATOM    420  O   ALA A  27       7.038  15.852 -10.188  1.00  0.62           O  
ATOM    421  CB  ALA A  27       8.681  17.237 -12.637  1.00  0.62           C  
ATOM    422  H   ALA A  27      10.713  15.764 -12.386  1.00  0.62           H  
ATOM    423  HA  ALA A  27       9.095  17.278 -10.536  1.00  0.62           H  
ATOM    424 1HB  ALA A  27       7.731  17.726 -12.551  1.00  0.62           H  
ATOM    425 2HB  ALA A  27       9.453  17.963 -12.882  1.00  0.62           H  
ATOM    426 3HB  ALA A  27       8.617  16.494 -13.431  1.00  0.62           H  
ATOM    427  N   TRP A  28       8.030  14.368 -11.576  1.00  0.60           N  
ATOM    428  CA  TRP A  28       7.009  13.358 -11.340  1.00  0.60           C  
ATOM    429  C   TRP A  28       7.188  12.715  -9.965  1.00  0.60           C  
ATOM    430  O   TRP A  28       6.208  12.462  -9.265  1.00  0.60           O  
ATOM    431  CB  TRP A  28       7.070  12.293 -12.417  1.00  0.60           C  
ATOM    432  CG  TRP A  28       6.742  12.787 -13.819  1.00  0.60           C  
ATOM    433  CD1 TRP A  28       7.621  12.859 -14.848  1.00  0.60           C  
ATOM    434  CD2 TRP A  28       5.491  13.289 -14.345  1.00  0.60           C  
ATOM    435  NE1 TRP A  28       7.014  13.349 -15.964  1.00  0.60           N  
ATOM    436  CE2 TRP A  28       5.719  13.618 -15.689  1.00  0.60           C  
ATOM    437  CE3 TRP A  28       4.236  13.488 -13.807  1.00  0.60           C  
ATOM    438  CZ2 TRP A  28       4.722  14.134 -16.506  1.00  0.60           C  
ATOM    439  CZ3 TRP A  28       3.240  14.010 -14.626  1.00  0.60           C  
ATOM    440  CH2 TRP A  28       3.474  14.320 -15.936  1.00  0.60           C  
ATOM    441  H   TRP A  28       8.808  14.201 -12.222  1.00  0.60           H  
ATOM    442  HA  TRP A  28       6.032  13.837 -11.377  1.00  0.60           H  
ATOM    443 1HB  TRP A  28       8.085  11.915 -12.455  1.00  0.60           H  
ATOM    444 2HB  TRP A  28       6.413  11.466 -12.169  1.00  0.60           H  
ATOM    445  HD1 TRP A  28       8.656  12.572 -14.804  1.00  0.60           H  
ATOM    446  HE1 TRP A  28       7.487  13.489 -16.858  1.00  0.60           H  
ATOM    447  HE3 TRP A  28       4.029  13.248 -12.765  1.00  0.60           H  
ATOM    448  HZ2 TRP A  28       4.907  14.392 -17.556  1.00  0.60           H  
ATOM    449  HZ3 TRP A  28       2.265  14.173 -14.187  1.00  0.60           H  
ATOM    450  HH2 TRP A  28       2.666  14.732 -16.531  1.00  0.60           H  
ATOM    451  N   VAL A  29       8.440  12.522  -9.538  1.00  0.58           N  
ATOM    452  CA  VAL A  29       8.690  11.953  -8.214  1.00  0.58           C  
ATOM    453  C   VAL A  29       8.205  12.944  -7.167  1.00  0.58           C  
ATOM    454  O   VAL A  29       7.563  12.566  -6.186  1.00  0.58           O  
ATOM    455  CB  VAL A  29      10.178  11.658  -7.976  1.00  0.58           C  
ATOM    456  CG1 VAL A  29      10.405  11.242  -6.535  1.00  0.58           C  
ATOM    457  CG2 VAL A  29      10.663  10.560  -8.881  1.00  0.58           C  
ATOM    458  H   VAL A  29       9.223  12.742 -10.155  1.00  0.58           H  
ATOM    459  HA  VAL A  29       8.128  11.023  -8.118  1.00  0.58           H  
ATOM    460  HB  VAL A  29      10.751  12.570  -8.168  1.00  0.58           H  
ATOM    461 1HG1 VAL A  29      11.469  11.054  -6.383  1.00  0.58           H  
ATOM    462 2HG1 VAL A  29      10.076  12.042  -5.873  1.00  0.58           H  
ATOM    463 3HG1 VAL A  29       9.843  10.332  -6.321  1.00  0.58           H  
ATOM    464 1HG2 VAL A  29      11.716  10.391  -8.698  1.00  0.58           H  
ATOM    465 2HG2 VAL A  29      10.107   9.653  -8.675  1.00  0.58           H  
ATOM    466 3HG2 VAL A  29      10.519  10.856  -9.904  1.00  0.58           H  
ATOM    467  N   CYS A  30       8.516  14.224  -7.381  1.00  0.58           N  
ATOM    468  CA  CYS A  30       8.085  15.282  -6.484  1.00  0.58           C  
ATOM    469  C   CYS A  30       6.563  15.276  -6.363  1.00  0.58           C  
ATOM    470  O   CYS A  30       6.022  15.239  -5.257  1.00  0.58           O  
ATOM    471  CB  CYS A  30       8.567  16.635  -7.010  1.00  0.58           C  
ATOM    472  SG  CYS A  30       8.246  18.038  -5.949  1.00  0.58           S  
ATOM    473  H   CYS A  30       9.074  14.479  -8.191  1.00  0.58           H  
ATOM    474  HA  CYS A  30       8.519  15.107  -5.499  1.00  0.58           H  
ATOM    475 1HB  CYS A  30       9.641  16.587  -7.185  1.00  0.58           H  
ATOM    476 2HB  CYS A  30       8.099  16.829  -7.974  1.00  0.58           H  
ATOM    477  N   ALA A  31       5.859  15.249  -7.510  1.00  0.57           N  
ATOM    478  CA  ALA A  31       4.403  15.215  -7.481  1.00  0.57           C  
ATOM    479  C   ALA A  31       3.902  13.973  -6.749  1.00  0.57           C  
ATOM    480  O   ALA A  31       2.993  14.059  -5.930  1.00  0.57           O  
ATOM    481  CB  ALA A  31       3.851  15.222  -8.899  1.00  0.57           C  
ATOM    482  H   ALA A  31       6.337  15.287  -8.410  1.00  0.57           H  
ATOM    483  HA  ALA A  31       4.051  16.098  -6.949  1.00  0.57           H  
ATOM    484 1HB  ALA A  31       2.757  15.214  -8.875  1.00  0.57           H  
ATOM    485 2HB  ALA A  31       4.196  16.117  -9.421  1.00  0.57           H  
ATOM    486 3HB  ALA A  31       4.207  14.343  -9.425  1.00  0.57           H  
ATOM    487  N   ALA A  32       4.530  12.818  -6.981  1.00  0.56           N  
ATOM    488  CA  ALA A  32       4.125  11.576  -6.323  1.00  0.56           C  
ATOM    489  C   ALA A  32       4.239  11.676  -4.809  1.00  0.56           C  
ATOM    490  O   ALA A  32       3.387  11.171  -4.056  1.00  0.56           O  
ATOM    491  CB  ALA A  32       4.998  10.438  -6.808  1.00  0.56           C  
ATOM    492  H   ALA A  32       5.287  12.781  -7.664  1.00  0.56           H  
ATOM    493  HA  ALA A  32       3.080  11.379  -6.574  1.00  0.56           H  
ATOM    494 1HB  ALA A  32       4.721   9.529  -6.330  1.00  0.56           H  
ATOM    495 2HB  ALA A  32       4.904  10.338  -7.889  1.00  0.56           H  
ATOM    496 3HB  ALA A  32       6.028  10.650  -6.560  1.00  0.56           H  
ATOM    497  N   LYS A  33       5.292  12.352  -4.358  1.00  0.56           N  
ATOM    498  CA  LYS A  33       5.517  12.514  -2.939  1.00  0.56           C  
ATOM    499  C   LYS A  33       4.442  13.361  -2.315  1.00  0.56           C  
ATOM    500  O   LYS A  33       3.807  12.979  -1.334  1.00  0.56           O  
ATOM    501  CB  LYS A  33       6.852  13.200  -2.665  1.00  0.56           C  
ATOM    502  CG  LYS A  33       7.155  13.343  -1.179  1.00  0.56           C  
ATOM    503  CD  LYS A  33       8.522  13.947  -0.918  1.00  0.56           C  
ATOM    504  CE  LYS A  33       8.759  14.097   0.586  1.00  0.56           C  
ATOM    505  NZ  LYS A  33      10.117  14.627   0.906  1.00  0.56           N  
ATOM    506  H   LYS A  33       5.970  12.731  -5.022  1.00  0.56           H  
ATOM    507  HA  LYS A  33       5.502  11.536  -2.464  1.00  0.56           H  
ATOM    508 1HB  LYS A  33       7.653  12.708  -3.169  1.00  0.56           H  
ATOM    509 2HB  LYS A  33       6.817  14.211  -3.068  1.00  0.56           H  
ATOM    510 1HG  LYS A  33       6.397  13.985  -0.726  1.00  0.56           H  
ATOM    511 2HG  LYS A  33       7.103  12.361  -0.707  1.00  0.56           H  
ATOM    512 1HD  LYS A  33       9.296  13.312  -1.350  1.00  0.56           H  
ATOM    513 2HD  LYS A  33       8.571  14.929  -1.388  1.00  0.56           H  
ATOM    514 1HE  LYS A  33       8.011  14.780   0.990  1.00  0.56           H  
ATOM    515 2HE  LYS A  33       8.640  13.123   1.059  1.00  0.56           H  
ATOM    516 1HZ  LYS A  33      10.219  14.705   1.908  1.00  0.56           H  
ATOM    517 2HZ  LYS A  33      10.815  13.993   0.545  1.00  0.56           H  
ATOM    518 3HZ  LYS A  33      10.242  15.538   0.485  1.00  0.56           H  
ATOM    519  N   TYR A  34       4.195  14.509  -2.897  1.00  0.56           N  
ATOM    520  CA  TYR A  34       3.270  15.417  -2.265  1.00  0.56           C  
ATOM    521  C   TYR A  34       1.801  15.065  -2.490  1.00  0.56           C  
ATOM    522  O   TYR A  34       0.961  15.352  -1.635  1.00  0.56           O  
ATOM    523  CB  TYR A  34       3.625  16.804  -2.703  1.00  0.56           C  
ATOM    524  CG  TYR A  34       4.961  17.209  -2.166  1.00  0.56           C  
ATOM    525  CD1 TYR A  34       5.988  17.408  -3.041  1.00  0.56           C  
ATOM    526  CD2 TYR A  34       5.184  17.325  -0.802  1.00  0.56           C  
ATOM    527  CE1 TYR A  34       7.231  17.719  -2.581  1.00  0.56           C  
ATOM    528  CE2 TYR A  34       6.455  17.646  -0.342  1.00  0.56           C  
ATOM    529  CZ  TYR A  34       7.476  17.836  -1.254  1.00  0.56           C  
ATOM    530  OH  TYR A  34       8.765  18.140  -0.851  1.00  0.56           O  
ATOM    531  H   TYR A  34       4.700  14.774  -3.748  1.00  0.56           H  
ATOM    532  HA  TYR A  34       3.443  15.364  -1.191  1.00  0.56           H  
ATOM    533 1HB  TYR A  34       3.719  16.786  -3.781  1.00  0.56           H  
ATOM    534 2HB  TYR A  34       2.871  17.526  -2.400  1.00  0.56           H  
ATOM    535  HD1 TYR A  34       5.815  17.314  -4.107  1.00  0.56           H  
ATOM    536  HD2 TYR A  34       4.371  17.156  -0.096  1.00  0.56           H  
ATOM    537  HE1 TYR A  34       8.033  17.868  -3.264  1.00  0.56           H  
ATOM    538  HE2 TYR A  34       6.648  17.735   0.727  1.00  0.56           H  
ATOM    539  HH  TYR A  34       9.360  18.110  -1.634  1.00  0.56           H  
ATOM    540  N   GLU A  35       1.472  14.443  -3.620  1.00  0.55           N  
ATOM    541  CA  GLU A  35       0.091  14.053  -3.847  1.00  0.55           C  
ATOM    542  C   GLU A  35      -0.348  12.858  -3.010  1.00  0.55           C  
ATOM    543  O   GLU A  35      -1.480  12.846  -2.518  1.00  0.55           O  
ATOM    544  CB  GLU A  35      -0.187  13.731  -5.322  1.00  0.55           C  
ATOM    545  CG  GLU A  35      -0.246  14.913  -6.239  1.00  0.55           C  
ATOM    546  CD  GLU A  35      -1.358  15.880  -5.835  1.00  0.55           C  
ATOM    547  OE1 GLU A  35      -2.165  15.532  -4.997  1.00  0.55           O  
ATOM    548  OE2 GLU A  35      -1.417  16.952  -6.396  1.00  0.55           O  
ATOM    549  H   GLU A  35       2.168  14.236  -4.329  1.00  0.55           H  
ATOM    550  HA  GLU A  35      -0.539  14.897  -3.573  1.00  0.55           H  
ATOM    551 1HB  GLU A  35       0.590  13.060  -5.696  1.00  0.55           H  
ATOM    552 2HB  GLU A  35      -1.116  13.204  -5.408  1.00  0.55           H  
ATOM    553 1HG  GLU A  35       0.710  15.412  -6.230  1.00  0.55           H  
ATOM    554 2HG  GLU A  35      -0.429  14.553  -7.255  1.00  0.55           H  
ATOM    555  N   SER A  36       0.529  11.870  -2.821  1.00  0.55           N  
ATOM    556  CA  SER A  36       0.120  10.661  -2.127  1.00  0.55           C  
ATOM    557  C   SER A  36       1.116  10.085  -1.135  1.00  0.55           C  
ATOM    558  O   SER A  36       0.914   8.966  -0.669  1.00  0.55           O  
ATOM    559  CB  SER A  36      -0.148   9.600  -3.152  1.00  0.55           C  
ATOM    560  OG  SER A  36       1.017   9.339  -3.868  1.00  0.55           O  
ATOM    561  H   SER A  36       1.466  11.913  -3.227  1.00  0.55           H  
ATOM    562  HA  SER A  36      -0.799  10.876  -1.586  1.00  0.55           H  
ATOM    563 1HB  SER A  36      -0.454   8.696  -2.655  1.00  0.55           H  
ATOM    564 2HB  SER A  36      -0.950   9.902  -3.831  1.00  0.55           H  
ATOM    565  HG  SER A  36       0.983   9.931  -4.660  1.00  0.55           H  
ATOM    566  N   ASN A  37       2.217  10.782  -0.848  1.00  0.55           N  
ATOM    567  CA  ASN A  37       3.260  10.263   0.035  1.00  0.55           C  
ATOM    568  C   ASN A  37       3.782   8.932  -0.482  1.00  0.55           C  
ATOM    569  O   ASN A  37       4.085   8.029   0.297  1.00  0.55           O  
ATOM    570  CB  ASN A  37       2.747  10.108   1.459  1.00  0.55           C  
ATOM    571  CG  ASN A  37       2.377  11.423   2.114  1.00  0.55           C  
ATOM    572  OD1 ASN A  37       3.142  12.394   2.081  1.00  0.55           O  
ATOM    573  ND2 ASN A  37       1.211  11.463   2.718  1.00  0.55           N  
ATOM    574  H   ASN A  37       2.378  11.704  -1.239  1.00  0.55           H  
ATOM    575  HA  ASN A  37       4.100  10.958   0.035  1.00  0.55           H  
ATOM    576 1HB  ASN A  37       1.889   9.448   1.494  1.00  0.55           H  
ATOM    577 2HB  ASN A  37       3.526   9.639   2.057  1.00  0.55           H  
ATOM    578 1HD2 ASN A  37       0.913  12.303   3.173  1.00  0.55           H  
ATOM    579 2HD2 ASN A  37       0.623  10.654   2.727  1.00  0.55           H  
ATOM    580  N   TYR A  38       3.857   8.809  -1.810  1.00  0.55           N  
ATOM    581  CA  TYR A  38       4.321   7.602  -2.484  1.00  0.55           C  
ATOM    582  C   TYR A  38       3.449   6.348  -2.218  1.00  0.55           C  
ATOM    583  O   TYR A  38       3.888   5.217  -2.468  1.00  0.55           O  
ATOM    584  CB  TYR A  38       5.760   7.278  -2.112  1.00  0.55           C  
ATOM    585  CG  TYR A  38       6.814   8.356  -2.364  1.00  0.55           C  
ATOM    586  CD1 TYR A  38       7.780   8.595  -1.405  1.00  0.55           C  
ATOM    587  CD2 TYR A  38       6.825   9.083  -3.542  1.00  0.55           C  
ATOM    588  CE1 TYR A  38       8.765   9.534  -1.635  1.00  0.55           C  
ATOM    589  CE2 TYR A  38       7.808  10.002  -3.776  1.00  0.55           C  
ATOM    590  CZ  TYR A  38       8.780  10.228  -2.830  1.00  0.55           C  
ATOM    591  OH  TYR A  38       9.763  11.158  -3.068  1.00  0.55           O  
ATOM    592  H   TYR A  38       3.591   9.606  -2.395  1.00  0.55           H  
ATOM    593  HA  TYR A  38       4.292   7.798  -3.554  1.00  0.55           H  
ATOM    594 1HB  TYR A  38       5.823   6.990  -1.066  1.00  0.55           H  
ATOM    595 2HB  TYR A  38       6.051   6.407  -2.669  1.00  0.55           H  
ATOM    596  HD1 TYR A  38       7.769   8.026  -0.473  1.00  0.55           H  
ATOM    597  HD2 TYR A  38       6.060   8.910  -4.293  1.00  0.55           H  
ATOM    598  HE1 TYR A  38       9.533   9.715  -0.884  1.00  0.55           H  
ATOM    599  HE2 TYR A  38       7.817  10.558  -4.713  1.00  0.55           H  
ATOM    600  HH  TYR A  38       9.565  11.619  -3.891  1.00  0.55           H  
ATOM    601  N   ASN A  39       2.222   6.540  -1.718  1.00  0.56           N  
ATOM    602  CA  ASN A  39       1.293   5.455  -1.398  1.00  0.56           C  
ATOM    603  C   ASN A  39       0.291   5.167  -2.514  1.00  0.56           C  
ATOM    604  O   ASN A  39      -0.595   5.979  -2.798  1.00  0.56           O  
ATOM    605  CB  ASN A  39       0.590   5.757  -0.101  1.00  0.56           C  
ATOM    606  CG  ASN A  39      -0.277   4.640   0.405  1.00  0.56           C  
ATOM    607  OD1 ASN A  39      -0.695   3.722  -0.326  1.00  0.56           O  
ATOM    608  ND2 ASN A  39      -0.565   4.698   1.687  1.00  0.56           N  
ATOM    609  H   ASN A  39       1.912   7.489  -1.508  1.00  0.56           H  
ATOM    610  HA  ASN A  39       1.870   4.544  -1.263  1.00  0.56           H  
ATOM    611 1HB  ASN A  39       1.338   6.002   0.658  1.00  0.56           H  
ATOM    612 2HB  ASN A  39      -0.030   6.640  -0.234  1.00  0.56           H  
ATOM    613 1HD2 ASN A  39      -1.135   3.994   2.117  1.00  0.56           H  
ATOM    614 2HD2 ASN A  39      -0.210   5.453   2.242  1.00  0.56           H  
ATOM    615  N   THR A  40       0.405   4.003  -3.154  1.00  0.58           N  
ATOM    616  CA  THR A  40      -0.456   3.715  -4.306  1.00  0.58           C  
ATOM    617  C   THR A  40      -1.915   3.565  -3.925  1.00  0.58           C  
ATOM    618  O   THR A  40      -2.788   3.677  -4.771  1.00  0.58           O  
ATOM    619  CB  THR A  40      -0.075   2.412  -5.015  1.00  0.58           C  
ATOM    620  OG1 THR A  40      -0.238   1.301  -4.118  1.00  0.58           O  
ATOM    621  CG2 THR A  40       1.308   2.460  -5.479  1.00  0.58           C  
ATOM    622  H   THR A  40       1.114   3.328  -2.857  1.00  0.58           H  
ATOM    623  HA  THR A  40      -0.383   4.540  -5.010  1.00  0.58           H  
ATOM    624  HB  THR A  40      -0.730   2.274  -5.874  1.00  0.58           H  
ATOM    625  HG1 THR A  40      -1.184   1.079  -4.084  1.00  0.58           H  
ATOM    626 1HG2 THR A  40       1.540   1.554  -5.998  1.00  0.58           H  
ATOM    627 2HG2 THR A  40       1.421   3.269  -6.145  1.00  0.58           H  
ATOM    628 3HG2 THR A  40       1.966   2.590  -4.625  1.00  0.58           H  
ATOM    629  N   SER A  41      -2.181   3.308  -2.651  1.00  0.60           N  
ATOM    630  CA  SER A  41      -3.536   3.105  -2.183  1.00  0.60           C  
ATOM    631  C   SER A  41      -4.176   4.420  -1.754  1.00  0.60           C  
ATOM    632  O   SER A  41      -5.302   4.436  -1.253  1.00  0.60           O  
ATOM    633  CB  SER A  41      -3.601   2.105  -1.048  1.00  0.60           C  
ATOM    634  OG  SER A  41      -3.011   2.590   0.126  1.00  0.60           O  
ATOM    635  H   SER A  41      -1.423   3.283  -1.977  1.00  0.60           H  
ATOM    636  HA  SER A  41      -4.103   2.685  -3.011  1.00  0.60           H  
ATOM    637 1HB  SER A  41      -4.642   1.846  -0.855  1.00  0.60           H  
ATOM    638 2HB  SER A  41      -3.094   1.194  -1.356  1.00  0.60           H  
ATOM    639  HG  SER A  41      -2.157   2.962  -0.125  1.00  0.60           H  
ATOM    640  N   ALA A  42      -3.449   5.526  -1.889  1.00  0.63           N  
ATOM    641  CA  ALA A  42      -3.986   6.799  -1.460  1.00  0.63           C  
ATOM    642  C   ALA A  42      -5.267   7.151  -2.201  1.00  0.63           C  
ATOM    643  O   ALA A  42      -5.408   6.944  -3.416  1.00  0.63           O  
ATOM    644  CB  ALA A  42      -2.971   7.909  -1.683  1.00  0.63           C  
ATOM    645  H   ALA A  42      -2.515   5.502  -2.298  1.00  0.63           H  
ATOM    646  HA  ALA A  42      -4.217   6.727  -0.398  1.00  0.63           H  
ATOM    647 1HB  ALA A  42      -3.379   8.859  -1.339  1.00  0.63           H  
ATOM    648 2HB  ALA A  42      -2.057   7.683  -1.135  1.00  0.63           H  
ATOM    649 3HB  ALA A  42      -2.747   7.973  -2.749  1.00  0.63           H  
ATOM    650  N   VAL A  43      -6.180   7.743  -1.444  1.00  0.68           N  
ATOM    651  CA  VAL A  43      -7.435   8.268  -1.953  1.00  0.68           C  
ATOM    652  C   VAL A  43      -7.811   9.532  -1.199  1.00  0.68           C  
ATOM    653  O   VAL A  43      -7.701   9.577   0.030  1.00  0.68           O  
ATOM    654  CB  VAL A  43      -8.562   7.220  -1.835  1.00  0.68           C  
ATOM    655  CG1 VAL A  43      -8.709   6.776  -0.408  1.00  0.68           C  
ATOM    656  CG2 VAL A  43      -9.897   7.851  -2.311  1.00  0.68           C  
ATOM    657  H   VAL A  43      -5.990   7.845  -0.459  1.00  0.68           H  
ATOM    658  HA  VAL A  43      -7.300   8.510  -2.999  1.00  0.68           H  
ATOM    659  HB  VAL A  43      -8.312   6.352  -2.446  1.00  0.68           H  
ATOM    660 1HG1 VAL A  43      -9.506   6.037  -0.340  1.00  0.68           H  
ATOM    661 2HG1 VAL A  43      -7.770   6.332  -0.069  1.00  0.68           H  
ATOM    662 3HG1 VAL A  43      -8.954   7.634   0.216  1.00  0.68           H  
ATOM    663 1HG2 VAL A  43     -10.694   7.118  -2.235  1.00  0.68           H  
ATOM    664 2HG2 VAL A  43     -10.149   8.704  -1.691  1.00  0.68           H  
ATOM    665 3HG2 VAL A  43      -9.797   8.178  -3.346  1.00  0.68           H  
ATOM    666  N   LYS A  44      -8.273  10.543  -1.934  1.00  0.75           N  
ATOM    667  CA  LYS A  44      -8.698  11.790  -1.306  1.00  0.75           C  
ATOM    668  C   LYS A  44     -10.048  12.272  -1.814  1.00  0.75           C  
ATOM    669  O   LYS A  44     -10.326  12.241  -3.014  1.00  0.75           O  
ATOM    670  CB  LYS A  44      -7.661  12.888  -1.550  1.00  0.75           C  
ATOM    671  CG  LYS A  44      -6.292  12.634  -0.939  1.00  0.75           C  
ATOM    672  CD  LYS A  44      -5.368  13.805  -1.191  1.00  0.75           C  
ATOM    673  CE  LYS A  44      -3.987  13.540  -0.651  1.00  0.75           C  
ATOM    674  NZ  LYS A  44      -3.073  14.689  -0.893  1.00  0.75           N  
ATOM    675  H   LYS A  44      -8.316  10.416  -2.947  1.00  0.75           H  
ATOM    676  HA  LYS A  44      -8.788  11.624  -0.233  1.00  0.75           H  
ATOM    677 1HB  LYS A  44      -7.524  13.021  -2.624  1.00  0.75           H  
ATOM    678 2HB  LYS A  44      -8.038  13.832  -1.153  1.00  0.75           H  
ATOM    679 1HG  LYS A  44      -6.392  12.470   0.134  1.00  0.75           H  
ATOM    680 2HG  LYS A  44      -5.849  11.744  -1.386  1.00  0.75           H  
ATOM    681 1HD  LYS A  44      -5.293  13.977  -2.269  1.00  0.75           H  
ATOM    682 2HD  LYS A  44      -5.770  14.700  -0.722  1.00  0.75           H  
ATOM    683 1HE  LYS A  44      -4.046  13.350   0.418  1.00  0.75           H  
ATOM    684 2HE  LYS A  44      -3.586  12.656  -1.145  1.00  0.75           H  
ATOM    685 1HZ  LYS A  44      -2.156  14.463  -0.526  1.00  0.75           H  
ATOM    686 2HZ  LYS A  44      -3.012  14.864  -1.898  1.00  0.75           H  
ATOM    687 3HZ  LYS A  44      -3.425  15.511  -0.436  1.00  0.75           H  
ATOM    688  N   LYS A  45     -10.885  12.750  -0.897  1.00  0.82           N  
ATOM    689  CA  LYS A  45     -12.197  13.279  -1.267  1.00  0.82           C  
ATOM    690  C   LYS A  45     -12.168  14.795  -1.418  1.00  0.82           C  
ATOM    691  O   LYS A  45     -11.637  15.507  -0.562  1.00  0.82           O  
ATOM    692  CB  LYS A  45     -13.260  12.839  -0.265  1.00  0.82           C  
ATOM    693  CG  LYS A  45     -14.681  13.249  -0.637  1.00  0.82           C  
ATOM    694  CD  LYS A  45     -15.692  12.699   0.365  1.00  0.82           C  
ATOM    695  CE  LYS A  45     -17.105  13.118   0.010  1.00  0.82           C  
ATOM    696  NZ  LYS A  45     -18.104  12.580   0.979  1.00  0.82           N  
ATOM    697  H   LYS A  45     -10.609  12.750   0.075  1.00  0.82           H  
ATOM    698  HA  LYS A  45     -12.473  12.880  -2.240  1.00  0.82           H  
ATOM    699 1HB  LYS A  45     -13.241  11.755  -0.165  1.00  0.82           H  
ATOM    700 2HB  LYS A  45     -13.037  13.265   0.711  1.00  0.82           H  
ATOM    701 1HG  LYS A  45     -14.755  14.340  -0.653  1.00  0.82           H  
ATOM    702 2HG  LYS A  45     -14.920  12.879  -1.640  1.00  0.82           H  
ATOM    703 1HD  LYS A  45     -15.637  11.609   0.374  1.00  0.82           H  
ATOM    704 2HD  LYS A  45     -15.452  13.068   1.361  1.00  0.82           H  
ATOM    705 1HE  LYS A  45     -17.162  14.207   0.006  1.00  0.82           H  
ATOM    706 2HE  LYS A  45     -17.344  12.749  -0.991  1.00  0.82           H  
ATOM    707 1HZ  LYS A  45     -19.030  12.879   0.709  1.00  0.82           H  
ATOM    708 2HZ  LYS A  45     -18.063  11.570   0.979  1.00  0.82           H  
ATOM    709 3HZ  LYS A  45     -17.896  12.925   1.906  1.00  0.82           H  
ATOM    710  N   ASN A  46     -12.720  15.261  -2.528  1.00  0.90           N  
ATOM    711  CA  ASN A  46     -12.793  16.665  -2.891  1.00  0.90           C  
ATOM    712  C   ASN A  46     -14.073  17.305  -2.361  1.00  0.90           C  
ATOM    713  O   ASN A  46     -15.062  16.619  -2.093  1.00  0.90           O  
ATOM    714  CB  ASN A  46     -12.706  16.789  -4.395  1.00  0.90           C  
ATOM    715  CG  ASN A  46     -11.362  16.310  -4.922  1.00  0.90           C  
ATOM    716  OD1 ASN A  46     -10.311  16.674  -4.368  1.00  0.90           O  
ATOM    717  ND2 ASN A  46     -11.381  15.501  -5.958  1.00  0.90           N  
ATOM    718  H   ASN A  46     -13.130  14.595  -3.178  1.00  0.90           H  
ATOM    719  HA  ASN A  46     -11.950  17.187  -2.438  1.00  0.90           H  
ATOM    720 1HB  ASN A  46     -13.499  16.190  -4.855  1.00  0.90           H  
ATOM    721 2HB  ASN A  46     -12.866  17.823  -4.696  1.00  0.90           H  
ATOM    722 1HD2 ASN A  46     -10.518  15.151  -6.348  1.00  0.90           H  
ATOM    723 2HD2 ASN A  46     -12.266  15.229  -6.379  1.00  0.90           H  
ATOM    724  N   SER A  47     -14.085  18.631  -2.265  1.00  0.95           N  
ATOM    725  CA  SER A  47     -15.269  19.345  -1.789  1.00  0.95           C  
ATOM    726  C   SER A  47     -16.507  19.176  -2.683  1.00  0.95           C  
ATOM    727  O   SER A  47     -17.632  19.371  -2.226  1.00  0.95           O  
ATOM    728  CB  SER A  47     -14.944  20.818  -1.633  1.00  0.95           C  
ATOM    729  OG  SER A  47     -14.694  21.420  -2.872  1.00  0.95           O  
ATOM    730  H   SER A  47     -13.253  19.153  -2.502  1.00  0.95           H  
ATOM    731  HA  SER A  47     -15.518  18.950  -0.803  1.00  0.95           H  
ATOM    732 1HB  SER A  47     -15.771  21.326  -1.138  1.00  0.95           H  
ATOM    733 2HB  SER A  47     -14.068  20.924  -0.994  1.00  0.95           H  
ATOM    734  HG  SER A  47     -15.554  21.535  -3.286  1.00  0.95           H  
ATOM    735  N   ASP A  48     -16.309  18.805  -3.955  1.00  0.97           N  
ATOM    736  CA  ASP A  48     -17.440  18.596  -4.864  1.00  0.97           C  
ATOM    737  C   ASP A  48     -17.998  17.168  -4.791  1.00  0.97           C  
ATOM    738  O   ASP A  48     -18.891  16.805  -5.556  1.00  0.97           O  
ATOM    739  CB  ASP A  48     -17.052  18.941  -6.309  1.00  0.97           C  
ATOM    740  CG  ASP A  48     -16.000  18.031  -6.951  1.00  0.97           C  
ATOM    741  OD1 ASP A  48     -15.638  17.012  -6.382  1.00  0.97           O  
ATOM    742  OD2 ASP A  48     -15.554  18.376  -8.021  1.00  0.97           O  
ATOM    743  H   ASP A  48     -15.366  18.669  -4.281  1.00  0.97           H  
ATOM    744  HA  ASP A  48     -18.239  19.276  -4.568  1.00  0.97           H  
ATOM    745 1HB  ASP A  48     -17.949  18.909  -6.929  1.00  0.97           H  
ATOM    746 2HB  ASP A  48     -16.681  19.967  -6.341  1.00  0.97           H  
ATOM    747  N   GLY A  49     -17.469  16.359  -3.872  1.00  0.94           N  
ATOM    748  CA  GLY A  49     -17.907  14.988  -3.675  1.00  0.94           C  
ATOM    749  C   GLY A  49     -17.109  13.943  -4.466  1.00  0.94           C  
ATOM    750  O   GLY A  49     -17.264  12.743  -4.224  1.00  0.94           O  
ATOM    751  H   GLY A  49     -16.716  16.696  -3.275  1.00  0.94           H  
ATOM    752 1HA  GLY A  49     -17.838  14.757  -2.615  1.00  0.94           H  
ATOM    753 2HA  GLY A  49     -18.959  14.912  -3.942  1.00  0.94           H  
ATOM    754  N   SER A  50     -16.270  14.368  -5.415  1.00  0.87           N  
ATOM    755  CA  SER A  50     -15.498  13.392  -6.176  1.00  0.87           C  
ATOM    756  C   SER A  50     -14.298  12.907  -5.399  1.00  0.87           C  
ATOM    757  O   SER A  50     -13.889  13.530  -4.419  1.00  0.87           O  
ATOM    758  CB  SER A  50     -15.030  13.965  -7.505  1.00  0.87           C  
ATOM    759  OG  SER A  50     -14.104  15.016  -7.338  1.00  0.87           O  
ATOM    760  H   SER A  50     -16.159  15.371  -5.622  1.00  0.87           H  
ATOM    761  HA  SER A  50     -16.137  12.532  -6.381  1.00  0.87           H  
ATOM    762 1HB  SER A  50     -14.578  13.171  -8.097  1.00  0.87           H  
ATOM    763 2HB  SER A  50     -15.892  14.334  -8.058  1.00  0.87           H  
ATOM    764  HG  SER A  50     -14.633  15.793  -7.037  1.00  0.87           H  
ATOM    765  N   THR A  51     -13.710  11.814  -5.866  1.00  0.79           N  
ATOM    766  CA  THR A  51     -12.500  11.290  -5.255  1.00  0.79           C  
ATOM    767  C   THR A  51     -11.349  11.109  -6.246  1.00  0.79           C  
ATOM    768  O   THR A  51     -11.578  10.722  -7.406  1.00  0.79           O  
ATOM    769  CB  THR A  51     -12.829   9.948  -4.561  1.00  0.79           C  
ATOM    770  OG1 THR A  51     -13.486   9.084  -5.490  1.00  0.79           O  
ATOM    771  CG2 THR A  51     -13.699  10.126  -3.332  1.00  0.79           C  
ATOM    772  H   THR A  51     -14.109  11.342  -6.662  1.00  0.79           H  
ATOM    773  HA  THR A  51     -12.175  11.996  -4.498  1.00  0.79           H  
ATOM    774  HB  THR A  51     -11.889   9.482  -4.259  1.00  0.79           H  
ATOM    775  HG1 THR A  51     -13.429   8.160  -5.165  1.00  0.79           H  
ATOM    776 1HG2 THR A  51     -13.885   9.151  -2.882  1.00  0.79           H  
ATOM    777 2HG2 THR A  51     -13.188  10.755  -2.623  1.00  0.79           H  
ATOM    778 3HG2 THR A  51     -14.648  10.585  -3.606  1.00  0.79           H  
ATOM    779  N   GLY A  52     -10.124  11.362  -5.757  1.00  0.70           N  
ATOM    780  CA  GLY A  52      -8.895  11.138  -6.520  1.00  0.70           C  
ATOM    781  C   GLY A  52      -8.205   9.879  -6.036  1.00  0.70           C  
ATOM    782  O   GLY A  52      -8.228   9.597  -4.838  1.00  0.70           O  
ATOM    783  H   GLY A  52     -10.057  11.707  -4.800  1.00  0.70           H  
ATOM    784 1HA  GLY A  52      -9.135  11.038  -7.567  1.00  0.70           H  
ATOM    785 2HA  GLY A  52      -8.229  11.998  -6.421  1.00  0.70           H  
ATOM    786  N   TYR A  53      -7.558   9.143  -6.942  1.00  0.64           N  
ATOM    787  CA  TYR A  53      -6.890   7.892  -6.553  1.00  0.64           C  
ATOM    788  C   TYR A  53      -5.473   7.672  -7.093  1.00  0.64           C  
ATOM    789  O   TYR A  53      -5.138   8.113  -8.198  1.00  0.64           O  
ATOM    790  CB  TYR A  53      -7.732   6.713  -7.015  1.00  0.64           C  
ATOM    791  CG  TYR A  53      -9.129   6.646  -6.436  1.00  0.64           C  
ATOM    792  CD1 TYR A  53     -10.166   7.295  -7.020  1.00  0.64           C  
ATOM    793  CD2 TYR A  53      -9.364   5.911  -5.333  1.00  0.64           C  
ATOM    794  CE1 TYR A  53     -11.417   7.175  -6.466  1.00  0.64           C  
ATOM    795  CE2 TYR A  53     -10.595   5.798  -4.784  1.00  0.64           C  
ATOM    796  CZ  TYR A  53     -11.620   6.427  -5.345  1.00  0.64           C  
ATOM    797  OH  TYR A  53     -12.875   6.352  -4.786  1.00  0.64           O  
ATOM    798  H   TYR A  53      -7.591   9.441  -7.920  1.00  0.64           H  
ATOM    799  HA  TYR A  53      -6.819   7.872  -5.465  1.00  0.64           H  
ATOM    800 1HB  TYR A  53      -7.821   6.748  -8.099  1.00  0.64           H  
ATOM    801 2HB  TYR A  53      -7.216   5.784  -6.767  1.00  0.64           H  
ATOM    802  HD1 TYR A  53     -10.012   7.897  -7.920  1.00  0.64           H  
ATOM    803  HD2 TYR A  53      -8.580   5.423  -4.890  1.00  0.64           H  
ATOM    804  HE1 TYR A  53     -12.252   7.668  -6.906  1.00  0.64           H  
ATOM    805  HE2 TYR A  53     -10.744   5.200  -3.887  1.00  0.64           H  
ATOM    806  HH  TYR A  53     -13.543   6.156  -5.486  1.00  0.64           H  
ATOM    807  N   GLY A  54      -4.670   6.907  -6.340  1.00  0.60           N  
ATOM    808  CA  GLY A  54      -3.355   6.448  -6.808  1.00  0.60           C  
ATOM    809  C   GLY A  54      -2.224   7.401  -6.445  1.00  0.60           C  
ATOM    810  O   GLY A  54      -2.461   8.439  -5.814  1.00  0.60           O  
ATOM    811  H   GLY A  54      -4.975   6.640  -5.399  1.00  0.60           H  
ATOM    812 1HA  GLY A  54      -3.150   5.464  -6.390  1.00  0.60           H  
ATOM    813 2HA  GLY A  54      -3.384   6.317  -7.890  1.00  0.60           H  
ATOM    814  N   ILE A  55      -1.004   7.083  -6.896  1.00  0.58           N  
ATOM    815  CA  ILE A  55       0.191   7.857  -6.562  1.00  0.58           C  
ATOM    816  C   ILE A  55       0.075   9.292  -7.021  1.00  0.58           C  
ATOM    817  O   ILE A  55       0.456  10.223  -6.302  1.00  0.58           O  
ATOM    818  CB  ILE A  55       1.459   7.268  -7.204  1.00  0.58           C  
ATOM    819  CG1 ILE A  55       1.797   5.991  -6.648  1.00  0.58           C  
ATOM    820  CG2 ILE A  55       2.578   8.195  -7.038  1.00  0.58           C  
ATOM    821  CD1 ILE A  55       2.167   6.083  -5.241  1.00  0.58           C  
ATOM    822  H   ILE A  55      -0.896   6.272  -7.498  1.00  0.58           H  
ATOM    823  HA  ILE A  55       0.308   7.822  -5.490  1.00  0.58           H  
ATOM    824  HB  ILE A  55       1.304   7.129  -8.261  1.00  0.58           H  
ATOM    825 1HG1 ILE A  55       0.948   5.338  -6.771  1.00  0.58           H  
ATOM    826 2HG1 ILE A  55       2.630   5.590  -7.181  1.00  0.58           H  
ATOM    827 1HG2 ILE A  55       3.463   7.780  -7.516  1.00  0.58           H  
ATOM    828 2HG2 ILE A  55       2.326   9.147  -7.506  1.00  0.58           H  
ATOM    829 3HG2 ILE A  55       2.762   8.345  -5.973  1.00  0.58           H  
ATOM    830 1HD1 ILE A  55       2.425   5.103  -4.848  1.00  0.58           H  
ATOM    831 2HD1 ILE A  55       3.022   6.735  -5.156  1.00  0.58           H  
ATOM    832 3HD1 ILE A  55       1.336   6.501  -4.683  1.00  0.58           H  
ATOM    833  N   PHE A  56      -0.484   9.459  -8.208  1.00  0.57           N  
ATOM    834  CA  PHE A  56      -0.672  10.771  -8.796  1.00  0.57           C  
ATOM    835  C   PHE A  56      -2.067  11.369  -8.597  1.00  0.57           C  
ATOM    836  O   PHE A  56      -2.400  12.366  -9.230  1.00  0.57           O  
ATOM    837  CB  PHE A  56      -0.328  10.693 -10.271  1.00  0.57           C  
ATOM    838  CG  PHE A  56       1.160  10.480 -10.480  1.00  0.57           C  
ATOM    839  CD1 PHE A  56       1.675   9.235 -10.824  1.00  0.57           C  
ATOM    840  CD2 PHE A  56       2.043  11.541 -10.330  1.00  0.57           C  
ATOM    841  CE1 PHE A  56       3.037   9.062 -11.007  1.00  0.57           C  
ATOM    842  CE2 PHE A  56       3.390  11.368 -10.514  1.00  0.57           C  
ATOM    843  CZ  PHE A  56       3.891  10.136 -10.850  1.00  0.57           C  
ATOM    844  H   PHE A  56      -0.738   8.609  -8.736  1.00  0.57           H  
ATOM    845  HA  PHE A  56       0.042  11.450  -8.327  1.00  0.57           H  
ATOM    846 1HB  PHE A  56      -0.871   9.865 -10.739  1.00  0.57           H  
ATOM    847 2HB  PHE A  56      -0.620  11.620 -10.769  1.00  0.57           H  
ATOM    848  HD1 PHE A  56       0.991   8.394 -10.944  1.00  0.57           H  
ATOM    849  HD2 PHE A  56       1.651  12.532 -10.062  1.00  0.57           H  
ATOM    850  HE1 PHE A  56       3.429   8.082 -11.272  1.00  0.57           H  
ATOM    851  HE2 PHE A  56       4.060  12.211 -10.392  1.00  0.57           H  
ATOM    852  HZ  PHE A  56       4.956  10.019 -10.986  1.00  0.57           H  
ATOM    853  N   GLN A  57      -2.888  10.773  -7.725  1.00  0.58           N  
ATOM    854  CA  GLN A  57      -4.214  11.316  -7.428  1.00  0.58           C  
ATOM    855  C   GLN A  57      -5.065  11.672  -8.637  1.00  0.58           C  
ATOM    856  O   GLN A  57      -5.420  12.832  -8.836  1.00  0.58           O  
ATOM    857  CB  GLN A  57      -4.115  12.499  -6.476  1.00  0.58           C  
ATOM    858  CG  GLN A  57      -3.646  12.050  -5.118  1.00  0.58           C  
ATOM    859  CD  GLN A  57      -4.701  11.193  -4.450  1.00  0.58           C  
ATOM    860  OE1 GLN A  57      -5.761  11.678  -4.052  1.00  0.58           O  
ATOM    861  NE2 GLN A  57      -4.424   9.903  -4.344  1.00  0.58           N  
ATOM    862  H   GLN A  57      -2.584   9.947  -7.210  1.00  0.58           H  
ATOM    863  HA  GLN A  57      -4.755  10.539  -6.889  1.00  0.58           H  
ATOM    864 1HB  GLN A  57      -3.409  13.241  -6.861  1.00  0.58           H  
ATOM    865 2HB  GLN A  57      -5.087  12.978  -6.374  1.00  0.58           H  
ATOM    866 1HG  GLN A  57      -2.743  11.442  -5.233  1.00  0.58           H  
ATOM    867 2HG  GLN A  57      -3.440  12.922  -4.492  1.00  0.58           H  
ATOM    868 1HE2 GLN A  57      -5.086   9.274  -3.931  1.00  0.58           H  
ATOM    869 2HE2 GLN A  57      -3.540   9.528  -4.714  1.00  0.58           H  
ATOM    870  N   ILE A  58      -5.380  10.685  -9.456  1.00  0.59           N  
ATOM    871  CA  ILE A  58      -6.155  10.925 -10.661  1.00  0.59           C  
ATOM    872  C   ILE A  58      -7.640  11.049 -10.304  1.00  0.59           C  
ATOM    873  O   ILE A  58      -8.181  10.195  -9.600  1.00  0.59           O  
ATOM    874  CB  ILE A  58      -5.926   9.763 -11.641  1.00  0.59           C  
ATOM    875  CG1 ILE A  58      -4.415   9.629 -11.992  1.00  0.59           C  
ATOM    876  CG2 ILE A  58      -6.759   9.914 -12.884  1.00  0.59           C  
ATOM    877  CD1 ILE A  58      -3.809  10.848 -12.659  1.00  0.59           C  
ATOM    878  H   ILE A  58      -5.092   9.738  -9.213  1.00  0.59           H  
ATOM    879  HA  ILE A  58      -5.823  11.857 -11.117  1.00  0.59           H  
ATOM    880  HB  ILE A  58      -6.200   8.854 -11.145  1.00  0.59           H  
ATOM    881 1HG1 ILE A  58      -3.857   9.430 -11.069  1.00  0.59           H  
ATOM    882 2HG1 ILE A  58      -4.283   8.774 -12.657  1.00  0.59           H  
ATOM    883 1HG2 ILE A  58      -6.602   9.061 -13.542  1.00  0.59           H  
ATOM    884 2HG2 ILE A  58      -7.798   9.956 -12.584  1.00  0.59           H  
ATOM    885 3HG2 ILE A  58      -6.485  10.833 -13.408  1.00  0.59           H  
ATOM    886 1HD1 ILE A  58      -2.753  10.659 -12.865  1.00  0.59           H  
ATOM    887 2HD1 ILE A  58      -4.331  11.035 -13.584  1.00  0.59           H  
ATOM    888 3HD1 ILE A  58      -3.901  11.714 -11.998  1.00  0.59           H  
ATOM    889  N   ASP A  59      -8.287  12.140 -10.733  1.00  0.60           N  
ATOM    890  CA  ASP A  59      -9.695  12.384 -10.382  1.00  0.60           C  
ATOM    891  C   ASP A  59     -10.699  11.567 -11.157  1.00  0.60           C  
ATOM    892  O   ASP A  59     -10.813  11.685 -12.382  1.00  0.60           O  
ATOM    893  CB  ASP A  59     -10.052  13.853 -10.504  1.00  0.60           C  
ATOM    894  CG  ASP A  59      -9.421  14.693  -9.379  1.00  0.60           C  
ATOM    895  OD1 ASP A  59      -8.904  14.110  -8.452  1.00  0.60           O  
ATOM    896  OD2 ASP A  59      -9.478  15.896  -9.455  1.00  0.60           O  
ATOM    897  H   ASP A  59      -7.786  12.814 -11.297  1.00  0.60           H  
ATOM    898  HA  ASP A  59      -9.823  12.127  -9.336  1.00  0.60           H  
ATOM    899 1HB  ASP A  59      -9.712  14.237 -11.470  1.00  0.60           H  
ATOM    900 2HB  ASP A  59     -11.137  13.970 -10.466  1.00  0.60           H  
ATOM    901  N   THR A  60     -11.501  10.825 -10.406  1.00  0.62           N  
ATOM    902  CA  THR A  60     -12.493   9.918 -10.947  1.00  0.62           C  
ATOM    903  C   THR A  60     -13.476  10.582 -11.882  1.00  0.62           C  
ATOM    904  O   THR A  60     -13.675  10.148 -13.012  1.00  0.62           O  
ATOM    905  CB  THR A  60     -13.299   9.321  -9.797  1.00  0.62           C  
ATOM    906  OG1 THR A  60     -12.422   8.651  -8.948  1.00  0.62           O  
ATOM    907  CG2 THR A  60     -14.332   8.357 -10.328  1.00  0.62           C  
ATOM    908  H   THR A  60     -11.371  10.829  -9.388  1.00  0.62           H  
ATOM    909  HA  THR A  60     -11.980   9.124 -11.489  1.00  0.62           H  
ATOM    910  HB  THR A  60     -13.798  10.112  -9.242  1.00  0.62           H  
ATOM    911  HG1 THR A  60     -11.981   9.317  -8.371  1.00  0.62           H  
ATOM    912 1HG2 THR A  60     -14.895   7.935  -9.500  1.00  0.62           H  
ATOM    913 2HG2 THR A  60     -15.012   8.878 -10.994  1.00  0.62           H  
ATOM    914 3HG2 THR A  60     -13.843   7.560 -10.875  1.00  0.62           H  
ATOM    915  N   ALA A  61     -14.000  11.726 -11.474  1.00  0.63           N  
ATOM    916  CA  ALA A  61     -15.033  12.372 -12.258  1.00  0.63           C  
ATOM    917  C   ALA A  61     -14.602  12.621 -13.709  1.00  0.63           C  
ATOM    918  O   ALA A  61     -15.437  12.619 -14.615  1.00  0.63           O  
ATOM    919  CB  ALA A  61     -15.417  13.684 -11.617  1.00  0.63           C  
ATOM    920  H   ALA A  61     -13.747  12.093 -10.572  1.00  0.63           H  
ATOM    921  HA  ALA A  61     -15.901  11.722 -12.249  1.00  0.63           H  
ATOM    922 1HB  ALA A  61     -16.223  14.141 -12.192  1.00  0.63           H  
ATOM    923 2HB  ALA A  61     -15.753  13.508 -10.598  1.00  0.63           H  
ATOM    924 3HB  ALA A  61     -14.553  14.351 -11.609  1.00  0.63           H  
ATOM    925  N   ASP A  62     -13.324  12.895 -13.930  1.00  0.64           N  
ATOM    926  CA  ASP A  62     -12.842  13.182 -15.268  1.00  0.64           C  
ATOM    927  C   ASP A  62     -12.105  12.041 -15.948  1.00  0.64           C  
ATOM    928  O   ASP A  62     -12.041  11.992 -17.182  1.00  0.64           O  
ATOM    929  CB  ASP A  62     -11.980  14.418 -15.237  1.00  0.64           C  
ATOM    930  CG  ASP A  62     -12.800  15.633 -14.880  1.00  0.64           C  
ATOM    931  OD1 ASP A  62     -13.778  15.873 -15.574  1.00  0.64           O  
ATOM    932  OD2 ASP A  62     -12.465  16.325 -13.953  1.00  0.64           O  
ATOM    933  H   ASP A  62     -12.647  12.828 -13.175  1.00  0.64           H  
ATOM    934  HA  ASP A  62     -13.706  13.413 -15.884  1.00  0.64           H  
ATOM    935 1HB  ASP A  62     -11.202  14.289 -14.488  1.00  0.64           H  
ATOM    936 2HB  ASP A  62     -11.496  14.562 -16.203  1.00  0.64           H  
ATOM    937  N   PHE A  63     -11.470  11.185 -15.153  1.00  0.66           N  
ATOM    938  CA  PHE A  63     -10.592  10.185 -15.717  1.00  0.66           C  
ATOM    939  C   PHE A  63     -10.887   8.699 -15.488  1.00  0.66           C  
ATOM    940  O   PHE A  63     -10.260   7.864 -16.139  1.00  0.66           O  
ATOM    941  CB  PHE A  63      -9.207  10.515 -15.212  1.00  0.66           C  
ATOM    942  CG  PHE A  63      -8.810  11.882 -15.625  1.00  0.66           C  
ATOM    943  CD1 PHE A  63      -8.612  12.850 -14.682  1.00  0.66           C  
ATOM    944  CD2 PHE A  63      -8.683  12.217 -16.968  1.00  0.66           C  
ATOM    945  CE1 PHE A  63      -8.292  14.128 -15.048  1.00  0.66           C  
ATOM    946  CE2 PHE A  63      -8.362  13.507 -17.348  1.00  0.66           C  
ATOM    947  CZ  PHE A  63      -8.166  14.470 -16.379  1.00  0.66           C  
ATOM    948  H   PHE A  63     -11.550  11.259 -14.140  1.00  0.66           H  
ATOM    949  HA  PHE A  63     -10.597  10.344 -16.783  1.00  0.66           H  
ATOM    950 1HB  PHE A  63      -9.241  10.492 -14.138  1.00  0.66           H  
ATOM    951 2HB  PHE A  63      -8.477   9.810 -15.546  1.00  0.66           H  
ATOM    952  HD1 PHE A  63      -8.724  12.594 -13.629  1.00  0.66           H  
ATOM    953  HD2 PHE A  63      -8.849  11.454 -17.721  1.00  0.66           H  
ATOM    954  HE1 PHE A  63      -8.150  14.869 -14.278  1.00  0.66           H  
ATOM    955  HE2 PHE A  63      -8.266  13.764 -18.403  1.00  0.66           H  
ATOM    956  HZ  PHE A  63      -7.912  15.496 -16.663  1.00  0.66           H  
ATOM    957  N   ALA A  64     -11.781   8.332 -14.572  1.00  0.69           N  
ATOM    958  CA  ALA A  64     -11.933   6.901 -14.255  1.00  0.69           C  
ATOM    959  C   ALA A  64     -13.342   6.597 -13.755  1.00  0.69           C  
ATOM    960  O   ALA A  64     -14.101   7.503 -13.455  1.00  0.69           O  
ATOM    961  CB  ALA A  64     -10.877   6.499 -13.238  1.00  0.69           C  
ATOM    962  H   ALA A  64     -12.351   9.020 -14.079  1.00  0.69           H  
ATOM    963  HA  ALA A  64     -11.784   6.319 -15.169  1.00  0.69           H  
ATOM    964 1HB  ALA A  64     -10.969   5.435 -13.012  1.00  0.69           H  
ATOM    965 2HB  ALA A  64      -9.887   6.697 -13.646  1.00  0.69           H  
ATOM    966 3HB  ALA A  64     -11.018   7.082 -12.350  1.00  0.69           H  
ATOM    967  N   ASP A  65     -13.730   5.322 -13.693  1.00  0.73           N  
ATOM    968  CA  ASP A  65     -15.112   5.077 -13.262  1.00  0.73           C  
ATOM    969  C   ASP A  65     -15.382   4.972 -11.761  1.00  0.73           C  
ATOM    970  O   ASP A  65     -16.149   5.757 -11.214  1.00  0.73           O  
ATOM    971  CB  ASP A  65     -15.665   3.825 -13.917  1.00  0.73           C  
ATOM    972  CG  ASP A  65     -17.108   3.543 -13.461  1.00  0.73           C  
ATOM    973  OD1 ASP A  65     -17.654   4.342 -12.703  1.00  0.73           O  
ATOM    974  OD2 ASP A  65     -17.643   2.535 -13.848  1.00  0.73           O  
ATOM    975  H   ASP A  65     -13.088   4.567 -13.958  1.00  0.73           H  
ATOM    976  HA  ASP A  65     -15.710   5.912 -13.630  1.00  0.73           H  
ATOM    977 1HB  ASP A  65     -15.653   3.947 -15.004  1.00  0.73           H  
ATOM    978 2HB  ASP A  65     -15.037   2.968 -13.682  1.00  0.73           H  
ATOM    979  N   ASP A  66     -14.867   3.942 -11.106  1.00  0.78           N  
ATOM    980  CA  ASP A  66     -15.062   3.696  -9.660  1.00  0.78           C  
ATOM    981  C   ASP A  66     -16.478   3.214  -9.286  1.00  0.78           C  
ATOM    982  O   ASP A  66     -16.643   2.508  -8.292  1.00  0.78           O  
ATOM    983  CB  ASP A  66     -14.844   4.996  -8.859  1.00  0.78           C  
ATOM    984  CG  ASP A  66     -14.468   4.818  -7.379  1.00  0.78           C  
ATOM    985  OD1 ASP A  66     -13.906   3.804  -7.039  1.00  0.78           O  
ATOM    986  OD2 ASP A  66     -14.704   5.725  -6.605  1.00  0.78           O  
ATOM    987  H   ASP A  66     -14.289   3.310 -11.629  1.00  0.78           H  
ATOM    988  HA  ASP A  66     -14.348   2.937  -9.340  1.00  0.78           H  
ATOM    989 1HB  ASP A  66     -14.137   5.607  -9.338  1.00  0.78           H  
ATOM    990 2HB  ASP A  66     -15.770   5.559  -8.856  1.00  0.78           H  
ATOM    991  N   GLY A  67     -17.504   3.637 -10.040  1.00  0.84           N  
ATOM    992  CA  GLY A  67     -18.893   3.307  -9.747  1.00  0.84           C  
ATOM    993  C   GLY A  67     -19.481   4.167  -8.611  1.00  0.84           C  
ATOM    994  O   GLY A  67     -20.628   3.971  -8.213  1.00  0.84           O  
ATOM    995  H   GLY A  67     -17.335   4.193 -10.891  1.00  0.84           H  
ATOM    996 1HA  GLY A  67     -19.480   3.449 -10.656  1.00  0.84           H  
ATOM    997 2HA  GLY A  67     -18.963   2.253  -9.486  1.00  0.84           H  
ATOM    998  N   LYS A  68     -18.686   5.106  -8.080  1.00  0.90           N  
ATOM    999  CA  LYS A  68     -19.077   5.916  -6.924  1.00  0.90           C  
ATOM   1000  C   LYS A  68     -19.240   7.426  -7.122  1.00  0.90           C  
ATOM   1001  O   LYS A  68     -19.371   8.150  -6.135  1.00  0.90           O  
ATOM   1002  CB  LYS A  68     -18.074   5.682  -5.801  1.00  0.90           C  
ATOM   1003  CG  LYS A  68     -18.029   4.235  -5.318  1.00  0.90           C  
ATOM   1004  CD  LYS A  68     -17.047   4.055  -4.183  1.00  0.90           C  
ATOM   1005  CE  LYS A  68     -16.992   2.604  -3.729  1.00  0.90           C  
ATOM   1006  NZ  LYS A  68     -16.015   2.407  -2.619  1.00  0.90           N  
ATOM   1007  H   LYS A  68     -17.764   5.225  -8.475  1.00  0.90           H  
ATOM   1008  HA  LYS A  68     -20.041   5.542  -6.581  1.00  0.90           H  
ATOM   1009 1HB  LYS A  68     -17.078   5.959  -6.139  1.00  0.90           H  
ATOM   1010 2HB  LYS A  68     -18.322   6.316  -4.952  1.00  0.90           H  
ATOM   1011 1HG  LYS A  68     -19.023   3.926  -4.996  1.00  0.90           H  
ATOM   1012 2HG  LYS A  68     -17.716   3.594  -6.143  1.00  0.90           H  
ATOM   1013 1HD  LYS A  68     -16.049   4.359  -4.525  1.00  0.90           H  
ATOM   1014 2HD  LYS A  68     -17.334   4.685  -3.343  1.00  0.90           H  
ATOM   1015 1HE  LYS A  68     -17.980   2.297  -3.392  1.00  0.90           H  
ATOM   1016 2HE  LYS A  68     -16.696   1.981  -4.576  1.00  0.90           H  
ATOM   1017 1HZ  LYS A  68     -16.002   1.434  -2.347  1.00  0.90           H  
ATOM   1018 2HZ  LYS A  68     -15.094   2.684  -2.939  1.00  0.90           H  
ATOM   1019 3HZ  LYS A  68     -16.283   2.973  -1.828  1.00  0.90           H  
ATOM   1020  N   CYS A  69     -19.245   7.922  -8.356  1.00  0.94           N  
ATOM   1021  CA  CYS A  69     -19.411   9.369  -8.534  1.00  0.94           C  
ATOM   1022  C   CYS A  69     -20.203   9.697  -9.809  1.00  0.94           C  
ATOM   1023  O   CYS A  69     -19.880   9.198 -10.898  1.00  0.94           O  
ATOM   1024  CB  CYS A  69     -18.011  10.025  -8.615  1.00  0.94           C  
ATOM   1025  SG  CYS A  69     -17.977  11.823  -8.881  1.00  0.94           S  
ATOM   1026  H   CYS A  69     -19.135   7.305  -9.149  1.00  0.94           H  
ATOM   1027  HA  CYS A  69     -19.917   9.740  -7.653  1.00  0.94           H  
ATOM   1028 1HB  CYS A  69     -17.470   9.821  -7.688  1.00  0.94           H  
ATOM   1029 2HB  CYS A  69     -17.445   9.559  -9.415  1.00  0.94           H  
ATOM   1030  HG  CYS A  69     -18.900  11.845  -9.869  1.00  0.94           H  
ATOM   1031  N   PRO A  70     -21.186  10.614  -9.733  1.00  0.94           N  
ATOM   1032  CA  PRO A  70     -22.014  10.983 -10.848  1.00  0.94           C  
ATOM   1033  C   PRO A  70     -21.205  11.720 -11.871  1.00  0.94           C  
ATOM   1034  O   PRO A  70     -20.308  12.488 -11.531  1.00  0.94           O  
ATOM   1035  CB  PRO A  70     -23.076  11.880 -10.200  1.00  0.94           C  
ATOM   1036  CG  PRO A  70     -22.429  12.415  -8.942  1.00  0.94           C  
ATOM   1037  CD  PRO A  70     -21.530  11.302  -8.461  1.00  0.94           C  
ATOM   1038  HA  PRO A  70     -22.468  10.083 -11.282  1.00  0.94           H  
ATOM   1039 1HB  PRO A  70     -23.365  12.679 -10.898  1.00  0.94           H  
ATOM   1040 2HB  PRO A  70     -23.984  11.293  -9.995  1.00  0.94           H  
ATOM   1041 1HG  PRO A  70     -21.870  13.336  -9.171  1.00  0.94           H  
ATOM   1042 2HG  PRO A  70     -23.200  12.688  -8.205  1.00  0.94           H  
ATOM   1043 1HD  PRO A  70     -20.667  11.758  -7.974  1.00  0.94           H  
ATOM   1044 2HD  PRO A  70     -22.082  10.626  -7.788  1.00  0.94           H  
ATOM   1045  N   GLY A  71     -21.527  11.481 -13.132  1.00  0.91           N  
ATOM   1046  CA  GLY A  71     -20.890  12.189 -14.225  1.00  0.91           C  
ATOM   1047  C   GLY A  71     -19.504  11.647 -14.566  1.00  0.91           C  
ATOM   1048  O   GLY A  71     -18.858  12.168 -15.474  1.00  0.91           O  
ATOM   1049  H   GLY A  71     -22.253  10.812 -13.343  1.00  0.91           H  
ATOM   1050 1HA  GLY A  71     -21.527  12.129 -15.107  1.00  0.91           H  
ATOM   1051 2HA  GLY A  71     -20.812  13.245 -13.967  1.00  0.91           H  
ATOM   1052  N   SER A  72     -19.037  10.603 -13.865  1.00  0.86           N  
ATOM   1053  CA  SER A  72     -17.685  10.136 -14.134  1.00  0.86           C  
ATOM   1054  C   SER A  72     -17.445   9.767 -15.585  1.00  0.86           C  
ATOM   1055  O   SER A  72     -18.177   8.964 -16.178  1.00  0.86           O  
ATOM   1056  CB  SER A  72     -17.346   8.965 -13.240  1.00  0.86           C  
ATOM   1057  OG  SER A  72     -17.385   9.357 -11.906  1.00  0.86           O  
ATOM   1058  H   SER A  72     -19.574  10.181 -13.105  1.00  0.86           H  
ATOM   1059  HA  SER A  72     -17.013  10.941 -13.903  1.00  0.86           H  
ATOM   1060 1HB  SER A  72     -18.039   8.144 -13.406  1.00  0.86           H  
ATOM   1061 2HB  SER A  72     -16.348   8.611 -13.486  1.00  0.86           H  
ATOM   1062  HG  SER A  72     -18.334   9.376 -11.676  1.00  0.86           H  
ATOM   1063  N   ARG A  73     -16.368  10.321 -16.123  1.00  0.80           N  
ATOM   1064  CA  ARG A  73     -15.937  10.097 -17.490  1.00  0.80           C  
ATOM   1065  C   ARG A  73     -14.795   9.091 -17.563  1.00  0.80           C  
ATOM   1066  O   ARG A  73     -13.667   9.401 -17.196  1.00  0.80           O  
ATOM   1067  CB  ARG A  73     -15.490  11.415 -18.106  1.00  0.80           C  
ATOM   1068  CG  ARG A  73     -16.587  12.479 -18.175  1.00  0.80           C  
ATOM   1069  CD  ARG A  73     -16.190  13.703 -18.965  1.00  0.80           C  
ATOM   1070  NE  ARG A  73     -15.156  14.571 -18.339  1.00  0.80           N  
ATOM   1071  CZ  ARG A  73     -14.441  15.480 -19.022  1.00  0.80           C  
ATOM   1072  NH1 ARG A  73     -14.596  15.624 -20.326  1.00  0.80           N  
ATOM   1073  NH2 ARG A  73     -13.591  16.227 -18.368  1.00  0.80           N  
ATOM   1074  H   ARG A  73     -15.859  10.996 -15.551  1.00  0.80           H  
ATOM   1075  HA  ARG A  73     -16.783   9.711 -18.059  1.00  0.80           H  
ATOM   1076 1HB  ARG A  73     -14.680  11.827 -17.515  1.00  0.80           H  
ATOM   1077 2HB  ARG A  73     -15.111  11.246 -19.111  1.00  0.80           H  
ATOM   1078 1HG  ARG A  73     -17.482  12.050 -18.622  1.00  0.80           H  
ATOM   1079 2HG  ARG A  73     -16.817  12.803 -17.153  1.00  0.80           H  
ATOM   1080 1HD  ARG A  73     -15.808  13.380 -19.932  1.00  0.80           H  
ATOM   1081 2HD  ARG A  73     -17.079  14.311 -19.122  1.00  0.80           H  
ATOM   1082  HE  ARG A  73     -14.978  14.543 -17.314  1.00  0.80           H  
ATOM   1083 1HH1 ARG A  73     -15.258  15.045 -20.824  1.00  0.80           H  
ATOM   1084 2HH1 ARG A  73     -14.053  16.314 -20.824  1.00  0.80           H  
ATOM   1085 1HH2 ARG A  73     -13.514  16.101 -17.346  1.00  0.80           H  
ATOM   1086 2HH2 ARG A  73     -13.041  16.919 -18.841  1.00  0.80           H  
ATOM   1087  N   ASP A  74     -15.042   7.888 -18.080  1.00  0.75           N  
ATOM   1088  CA  ASP A  74     -13.989   6.861 -18.062  1.00  0.75           C  
ATOM   1089  C   ASP A  74     -12.953   7.034 -19.180  1.00  0.75           C  
ATOM   1090  O   ASP A  74     -12.752   6.156 -20.017  1.00  0.75           O  
ATOM   1091  CB  ASP A  74     -14.638   5.475 -18.175  1.00  0.75           C  
ATOM   1092  CG  ASP A  74     -13.681   4.307 -17.933  1.00  0.75           C  
ATOM   1093  OD1 ASP A  74     -12.605   4.525 -17.406  1.00  0.75           O  
ATOM   1094  OD2 ASP A  74     -14.034   3.201 -18.273  1.00  0.75           O  
ATOM   1095  H   ASP A  74     -15.968   7.665 -18.420  1.00  0.75           H  
ATOM   1096  HA  ASP A  74     -13.469   6.926 -17.104  1.00  0.75           H  
ATOM   1097 1HB  ASP A  74     -15.456   5.403 -17.452  1.00  0.75           H  
ATOM   1098 2HB  ASP A  74     -15.072   5.361 -19.169  1.00  0.75           H  
ATOM   1099  N   ARG A  75     -12.209   8.130 -19.101  1.00  0.71           N  
ATOM   1100  CA  ARG A  75     -11.208   8.518 -20.087  1.00  0.71           C  
ATOM   1101  C   ARG A  75     -10.079   7.507 -20.113  1.00  0.71           C  
ATOM   1102  O   ARG A  75      -9.546   7.170 -21.169  1.00  0.71           O  
ATOM   1103  CB  ARG A  75     -10.641   9.886 -19.731  1.00  0.71           C  
ATOM   1104  CG  ARG A  75      -9.650  10.540 -20.713  1.00  0.71           C  
ATOM   1105  CD  ARG A  75     -10.303  10.906 -22.007  1.00  0.71           C  
ATOM   1106  NE  ARG A  75      -9.416  11.685 -22.894  1.00  0.71           N  
ATOM   1107  CZ  ARG A  75      -9.623  11.886 -24.204  1.00  0.71           C  
ATOM   1108  NH1 ARG A  75     -10.669  11.373 -24.821  1.00  0.71           N  
ATOM   1109  NH2 ARG A  75      -8.744  12.612 -24.850  1.00  0.71           N  
ATOM   1110  H   ARG A  75     -12.421   8.759 -18.334  1.00  0.71           H  
ATOM   1111  HA  ARG A  75     -11.676   8.558 -21.069  1.00  0.71           H  
ATOM   1112 1HB  ARG A  75     -11.453  10.587 -19.529  1.00  0.71           H  
ATOM   1113 2HB  ARG A  75     -10.084   9.770 -18.820  1.00  0.71           H  
ATOM   1114 1HG  ARG A  75      -9.243  11.449 -20.267  1.00  0.71           H  
ATOM   1115 2HG  ARG A  75      -8.834   9.842 -20.919  1.00  0.71           H  
ATOM   1116 1HD  ARG A  75     -10.595   9.997 -22.531  1.00  0.71           H  
ATOM   1117 2HD  ARG A  75     -11.190  11.506 -21.802  1.00  0.71           H  
ATOM   1118  HE  ARG A  75      -8.577  12.145 -22.509  1.00  0.71           H  
ATOM   1119 1HH1 ARG A  75     -11.337  10.815 -24.307  1.00  0.71           H  
ATOM   1120 2HH1 ARG A  75     -10.803  11.537 -25.808  1.00  0.71           H  
ATOM   1121 1HH2 ARG A  75      -7.951  12.981 -24.314  1.00  0.71           H  
ATOM   1122 2HH2 ARG A  75      -8.848  12.795 -25.835  1.00  0.71           H  
ATOM   1123  N   CYS A  76      -9.715   7.017 -18.932  1.00  0.69           N  
ATOM   1124  CA  CYS A  76      -8.607   6.103 -18.805  1.00  0.69           C  
ATOM   1125  C   CYS A  76      -8.972   4.633 -18.978  1.00  0.69           C  
ATOM   1126  O   CYS A  76      -8.126   3.763 -18.727  1.00  0.69           O  
ATOM   1127  CB  CYS A  76      -7.948   6.313 -17.467  1.00  0.69           C  
ATOM   1128  SG  CYS A  76      -7.286   7.980 -17.326  1.00  0.69           S  
ATOM   1129  H   CYS A  76     -10.180   7.321 -18.076  1.00  0.69           H  
ATOM   1130  HA  CYS A  76      -7.896   6.357 -19.568  1.00  0.69           H  
ATOM   1131 1HB  CYS A  76      -8.647   6.129 -16.656  1.00  0.69           H  
ATOM   1132 2HB  CYS A  76      -7.121   5.624 -17.363  1.00  0.69           H  
ATOM   1133  HG  CYS A  76      -8.468   8.523 -16.989  1.00  0.69           H  
ATOM   1134  N   ASN A  77     -10.231   4.343 -19.352  1.00  0.68           N  
ATOM   1135  CA  ASN A  77     -10.691   2.970 -19.569  1.00  0.68           C  
ATOM   1136  C   ASN A  77     -10.419   2.042 -18.379  1.00  0.68           C  
ATOM   1137  O   ASN A  77      -9.897   0.936 -18.564  1.00  0.68           O  
ATOM   1138  CB  ASN A  77     -10.044   2.404 -20.820  1.00  0.68           C  
ATOM   1139  CG  ASN A  77     -10.431   3.151 -22.082  1.00  0.68           C  
ATOM   1140  OD1 ASN A  77     -11.609   3.415 -22.351  1.00  0.68           O  
ATOM   1141  ND2 ASN A  77      -9.439   3.496 -22.868  1.00  0.68           N  
ATOM   1142  H   ASN A  77     -10.913   5.086 -19.520  1.00  0.68           H  
ATOM   1143  HA  ASN A  77     -11.774   2.999 -19.711  1.00  0.68           H  
ATOM   1144 1HB  ASN A  77      -8.961   2.420 -20.720  1.00  0.68           H  
ATOM   1145 2HB  ASN A  77     -10.342   1.363 -20.930  1.00  0.68           H  
ATOM   1146 1HD2 ASN A  77      -9.625   3.993 -23.717  1.00  0.68           H  
ATOM   1147 2HD2 ASN A  77      -8.499   3.266 -22.618  1.00  0.68           H  
ATOM   1148  N   GLN A  78     -10.696   2.501 -17.160  1.00  0.67           N  
ATOM   1149  CA  GLN A  78     -10.414   1.668 -15.995  1.00  0.67           C  
ATOM   1150  C   GLN A  78     -11.188   2.084 -14.733  1.00  0.67           C  
ATOM   1151  O   GLN A  78     -11.562   3.250 -14.572  1.00  0.67           O  
ATOM   1152  CB  GLN A  78      -8.905   1.694 -15.691  1.00  0.67           C  
ATOM   1153  CG  GLN A  78      -8.384   3.020 -15.272  1.00  0.67           C  
ATOM   1154  CD  GLN A  78      -6.917   2.959 -15.078  1.00  0.67           C  
ATOM   1155  OE1 GLN A  78      -6.435   2.577 -14.012  1.00  0.67           O  
ATOM   1156  NE2 GLN A  78      -6.180   3.308 -16.125  1.00  0.67           N  
ATOM   1157  H   GLN A  78     -11.186   3.397 -17.090  1.00  0.67           H  
ATOM   1158  HA  GLN A  78     -10.695   0.657 -16.269  1.00  0.67           H  
ATOM   1159 1HB  GLN A  78      -8.660   0.999 -14.898  1.00  0.67           H  
ATOM   1160 2HB  GLN A  78      -8.346   1.388 -16.575  1.00  0.67           H  
ATOM   1161 1HG  GLN A  78      -8.610   3.749 -16.040  1.00  0.67           H  
ATOM   1162 2HG  GLN A  78      -8.851   3.304 -14.325  1.00  0.67           H  
ATOM   1163 1HE2 GLN A  78      -5.173   3.272 -16.057  1.00  0.67           H  
ATOM   1164 2HE2 GLN A  78      -6.649   3.579 -17.008  1.00  0.67           H  
ATOM   1165  N   PRO A  79     -11.439   1.152 -13.804  1.00  0.66           N  
ATOM   1166  CA  PRO A  79     -11.961   1.434 -12.491  1.00  0.66           C  
ATOM   1167  C   PRO A  79     -10.886   2.074 -11.620  1.00  0.66           C  
ATOM   1168  O   PRO A  79      -9.690   1.780 -11.737  1.00  0.66           O  
ATOM   1169  CB  PRO A  79     -12.379   0.047 -11.993  1.00  0.66           C  
ATOM   1170  CG  PRO A  79     -11.463  -0.914 -12.715  1.00  0.66           C  
ATOM   1171  CD  PRO A  79     -11.239  -0.293 -14.081  1.00  0.66           C  
ATOM   1172  HA  PRO A  79     -12.829   2.097 -12.585  1.00  0.66           H  
ATOM   1173 1HB  PRO A  79     -12.273  -0.011 -10.900  1.00  0.66           H  
ATOM   1174 2HB  PRO A  79     -13.443  -0.129 -12.219  1.00  0.66           H  
ATOM   1175 1HG  PRO A  79     -10.533  -1.041 -12.145  1.00  0.66           H  
ATOM   1176 2HG  PRO A  79     -11.931  -1.908 -12.773  1.00  0.66           H  
ATOM   1177 1HD  PRO A  79     -10.218  -0.522 -14.390  1.00  0.66           H  
ATOM   1178 2HD  PRO A  79     -11.989  -0.662 -14.798  1.00  0.66           H  
ATOM   1179  N   CYS A  80     -11.318   2.842 -10.645  1.00  0.65           N  
ATOM   1180  CA  CYS A  80     -10.372   3.435  -9.727  1.00  0.65           C  
ATOM   1181  C   CYS A  80      -9.676   2.410  -8.849  1.00  0.65           C  
ATOM   1182  O   CYS A  80      -8.552   2.626  -8.391  1.00  0.65           O  
ATOM   1183  CB  CYS A  80     -11.069   4.475  -8.918  1.00  0.65           C  
ATOM   1184  SG  CYS A  80     -11.486   5.870  -9.890  1.00  0.65           S  
ATOM   1185  H   CYS A  80     -12.299   3.051 -10.542  1.00  0.65           H  
ATOM   1186  HA  CYS A  80      -9.612   3.940 -10.319  1.00  0.65           H  
ATOM   1187 1HB  CYS A  80     -11.967   4.066  -8.486  1.00  0.65           H  
ATOM   1188 2HB  CYS A  80     -10.432   4.778  -8.115  1.00  0.65           H  
ATOM   1189  HG  CYS A  80     -11.983   6.631  -8.894  1.00  0.65           H  
ATOM   1190  N   SER A  81     -10.305   1.256  -8.669  1.00  0.64           N  
ATOM   1191  CA  SER A  81      -9.696   0.205  -7.879  1.00  0.64           C  
ATOM   1192  C   SER A  81      -8.416  -0.314  -8.547  1.00  0.64           C  
ATOM   1193  O   SER A  81      -7.582  -0.931  -7.889  1.00  0.64           O  
ATOM   1194  CB  SER A  81     -10.682  -0.919  -7.652  1.00  0.64           C  
ATOM   1195  OG  SER A  81     -10.986  -1.580  -8.849  1.00  0.64           O  
ATOM   1196  H   SER A  81     -11.219   1.123  -9.073  1.00  0.64           H  
ATOM   1197  HA  SER A  81      -9.425   0.618  -6.911  1.00  0.64           H  
ATOM   1198 1HB  SER A  81     -10.263  -1.628  -6.939  1.00  0.64           H  
ATOM   1199 2HB  SER A  81     -11.595  -0.516  -7.215  1.00  0.64           H  
ATOM   1200  HG  SER A  81     -10.149  -1.916  -9.180  1.00  0.64           H  
ATOM   1201  N   ALA A  82      -8.251  -0.064  -9.858  1.00  0.63           N  
ATOM   1202  CA  ALA A  82      -7.035  -0.453 -10.554  1.00  0.63           C  
ATOM   1203  C   ALA A  82      -5.956   0.586 -10.255  1.00  0.63           C  
ATOM   1204  O   ALA A  82      -4.795   0.254 -10.012  1.00  0.63           O  
ATOM   1205  CB  ALA A  82      -7.282  -0.567 -12.043  1.00  0.63           C  
ATOM   1206  H   ALA A  82      -8.954   0.454 -10.382  1.00  0.63           H  
ATOM   1207  HA  ALA A  82      -6.704  -1.413 -10.172  1.00  0.63           H  
ATOM   1208 1HB  ALA A  82      -6.361  -0.859 -12.543  1.00  0.63           H  
ATOM   1209 2HB  ALA A  82      -8.050  -1.312 -12.231  1.00  0.63           H  
ATOM   1210 3HB  ALA A  82      -7.612   0.402 -12.430  1.00  0.63           H  
ATOM   1211  N   LEU A  83      -6.370   1.853 -10.176  1.00  0.63           N  
ATOM   1212  CA  LEU A  83      -5.434   2.953  -9.891  1.00  0.63           C  
ATOM   1213  C   LEU A  83      -4.819   2.801  -8.493  1.00  0.63           C  
ATOM   1214  O   LEU A  83      -3.688   3.225  -8.247  1.00  0.63           O  
ATOM   1215  CB  LEU A  83      -6.133   4.306  -9.953  1.00  0.63           C  
ATOM   1216  CG  LEU A  83      -6.636   4.764 -11.309  1.00  0.63           C  
ATOM   1217  CD1 LEU A  83      -7.450   6.045 -11.124  1.00  0.63           C  
ATOM   1218  CD2 LEU A  83      -5.459   5.007 -12.218  1.00  0.63           C  
ATOM   1219  H   LEU A  83      -7.356   2.048 -10.383  1.00  0.63           H  
ATOM   1220  HA  LEU A  83      -4.635   2.929 -10.631  1.00  0.63           H  
ATOM   1221 1HB  LEU A  83      -6.978   4.296  -9.277  1.00  0.63           H  
ATOM   1222 2HB  LEU A  83      -5.433   5.065  -9.598  1.00  0.63           H  
ATOM   1223  HG  LEU A  83      -7.285   3.994 -11.746  1.00  0.63           H  
ATOM   1224 1HD1 LEU A  83      -7.819   6.390 -12.089  1.00  0.63           H  
ATOM   1225 2HD1 LEU A  83      -8.291   5.856 -10.466  1.00  0.63           H  
ATOM   1226 3HD1 LEU A  83      -6.816   6.797 -10.679  1.00  0.63           H  
ATOM   1227 1HD2 LEU A  83      -5.823   5.332 -13.180  1.00  0.63           H  
ATOM   1228 2HD2 LEU A  83      -4.819   5.779 -11.787  1.00  0.63           H  
ATOM   1229 3HD2 LEU A  83      -4.889   4.083 -12.340  1.00  0.63           H  
ATOM   1230  N   LEU A  84      -5.571   2.162  -7.593  1.00  0.63           N  
ATOM   1231  CA  LEU A  84      -5.141   1.926  -6.213  1.00  0.63           C  
ATOM   1232  C   LEU A  84      -4.165   0.753  -6.018  1.00  0.63           C  
ATOM   1233  O   LEU A  84      -3.734   0.481  -4.889  1.00  0.63           O  
ATOM   1234  CB  LEU A  84      -6.364   1.696  -5.315  1.00  0.63           C  
ATOM   1235  CG  LEU A  84      -7.236   2.905  -5.084  1.00  0.63           C  
ATOM   1236  CD1 LEU A  84      -8.489   2.486  -4.316  1.00  0.63           C  
ATOM   1237  CD2 LEU A  84      -6.405   3.892  -4.276  1.00  0.63           C  
ATOM   1238  H   LEU A  84      -6.509   1.884  -7.877  1.00  0.63           H  
ATOM   1239  HA  LEU A  84      -4.657   2.831  -5.878  1.00  0.63           H  
ATOM   1240 1HB  LEU A  84      -6.980   0.923  -5.773  1.00  0.63           H  
ATOM   1241 2HB  LEU A  84      -6.022   1.338  -4.347  1.00  0.63           H  
ATOM   1242  HG  LEU A  84      -7.535   3.348  -6.036  1.00  0.63           H  
ATOM   1243 1HD1 LEU A  84      -9.114   3.339  -4.119  1.00  0.63           H  
ATOM   1244 2HD1 LEU A  84      -9.047   1.765  -4.902  1.00  0.63           H  
ATOM   1245 3HD1 LEU A  84      -8.196   2.036  -3.370  1.00  0.63           H  
ATOM   1246 1HD2 LEU A  84      -6.909   4.790  -4.024  1.00  0.63           H  
ATOM   1247 2HD2 LEU A  84      -6.156   3.396  -3.370  1.00  0.63           H  
ATOM   1248 3HD2 LEU A  84      -5.500   4.151  -4.828  1.00  0.63           H  
ATOM   1249  N   LYS A  85      -3.839   0.033  -7.092  1.00  0.64           N  
ATOM   1250  CA  LYS A  85      -2.946  -1.120  -6.991  1.00  0.64           C  
ATOM   1251  C   LYS A  85      -1.468  -0.748  -6.935  1.00  0.64           C  
ATOM   1252  O   LYS A  85      -1.043   0.291  -7.433  1.00  0.64           O  
ATOM   1253  CB  LYS A  85      -3.155  -2.084  -8.161  1.00  0.64           C  
ATOM   1254  CG  LYS A  85      -4.502  -2.784  -8.189  1.00  0.64           C  
ATOM   1255  CD  LYS A  85      -4.599  -3.733  -9.381  1.00  0.64           C  
ATOM   1256  CE  LYS A  85      -5.927  -4.482  -9.401  1.00  0.64           C  
ATOM   1257  NZ  LYS A  85      -6.017  -5.423 -10.562  1.00  0.64           N  
ATOM   1258  H   LYS A  85      -4.210   0.283  -8.011  1.00  0.64           H  
ATOM   1259  HA  LYS A  85      -3.186  -1.648  -6.069  1.00  0.64           H  
ATOM   1260 1HB  LYS A  85      -3.058  -1.530  -9.100  1.00  0.64           H  
ATOM   1261 2HB  LYS A  85      -2.381  -2.846  -8.152  1.00  0.64           H  
ATOM   1262 1HG  LYS A  85      -4.644  -3.346  -7.266  1.00  0.64           H  
ATOM   1263 2HG  LYS A  85      -5.288  -2.036  -8.259  1.00  0.64           H  
ATOM   1264 1HD  LYS A  85      -4.511  -3.150 -10.301  1.00  0.64           H  
ATOM   1265 2HD  LYS A  85      -3.782  -4.450  -9.345  1.00  0.64           H  
ATOM   1266 1HE  LYS A  85      -6.028  -5.049  -8.478  1.00  0.64           H  
ATOM   1267 2HE  LYS A  85      -6.744  -3.762  -9.463  1.00  0.64           H  
ATOM   1268 1HZ  LYS A  85      -6.906  -5.903 -10.541  1.00  0.64           H  
ATOM   1269 2HZ  LYS A  85      -5.935  -4.905 -11.425  1.00  0.64           H  
ATOM   1270 3HZ  LYS A  85      -5.270  -6.101 -10.504  1.00  0.64           H  
ATOM   1271  N   ALA A  86      -0.662  -1.657  -6.373  1.00  0.64           N  
ATOM   1272  CA  ALA A  86       0.799  -1.500  -6.319  1.00  0.64           C  
ATOM   1273  C   ALA A  86       1.398  -1.385  -7.726  1.00  0.64           C  
ATOM   1274  O   ALA A  86       2.476  -0.823  -7.936  1.00  0.64           O  
ATOM   1275  CB  ALA A  86       1.439  -2.666  -5.588  1.00  0.64           C  
ATOM   1276  H   ALA A  86      -1.075  -2.483  -5.964  1.00  0.64           H  
ATOM   1277  HA  ALA A  86       1.018  -0.588  -5.773  1.00  0.64           H  
ATOM   1278 1HB  ALA A  86       2.516  -2.511  -5.538  1.00  0.64           H  
ATOM   1279 2HB  ALA A  86       1.036  -2.730  -4.579  1.00  0.64           H  
ATOM   1280 3HB  ALA A  86       1.231  -3.589  -6.123  1.00  0.64           H  
ATOM   1281  N   ASP A  87       0.712  -1.943  -8.714  1.00  0.65           N  
ATOM   1282  CA  ASP A  87       1.242  -1.885 -10.053  1.00  0.65           C  
ATOM   1283  C   ASP A  87       1.003  -0.504 -10.623  1.00  0.65           C  
ATOM   1284  O   ASP A  87      -0.036  -0.201 -11.225  1.00  0.65           O  
ATOM   1285  CB  ASP A  87       0.621  -2.942 -10.961  1.00  0.65           C  
ATOM   1286  CG  ASP A  87       1.233  -2.950 -12.387  1.00  0.65           C  
ATOM   1287  OD1 ASP A  87       1.903  -1.991 -12.768  1.00  0.65           O  
ATOM   1288  OD2 ASP A  87       1.016  -3.916 -13.084  1.00  0.65           O  
ATOM   1289  H   ASP A  87      -0.170  -2.391  -8.527  1.00  0.65           H  
ATOM   1290  HA  ASP A  87       2.318  -2.059 -10.012  1.00  0.65           H  
ATOM   1291 1HB  ASP A  87       0.753  -3.929 -10.516  1.00  0.65           H  
ATOM   1292 2HB  ASP A  87      -0.453  -2.760 -11.044  1.00  0.65           H  
ATOM   1293  N   LEU A  88       2.058   0.288 -10.517  1.00  0.65           N  
ATOM   1294  CA  LEU A  88       2.116   1.689 -10.892  1.00  0.65           C  
ATOM   1295  C   LEU A  88       1.746   1.924 -12.350  1.00  0.65           C  
ATOM   1296  O   LEU A  88       1.437   3.056 -12.720  1.00  0.65           O  
ATOM   1297  CB  LEU A  88       3.535   2.225 -10.661  1.00  0.65           C  
ATOM   1298  CG  LEU A  88       4.004   2.263  -9.160  1.00  0.65           C  
ATOM   1299  CD1 LEU A  88       5.479   2.664  -9.059  1.00  0.65           C  
ATOM   1300  CD2 LEU A  88       3.169   3.216  -8.418  1.00  0.65           C  
ATOM   1301  H   LEU A  88       2.831  -0.113  -9.993  1.00  0.65           H  
ATOM   1302  HA  LEU A  88       1.417   2.238 -10.262  1.00  0.65           H  
ATOM   1303 1HB  LEU A  88       4.234   1.597 -11.213  1.00  0.65           H  
ATOM   1304 2HB  LEU A  88       3.596   3.238 -11.061  1.00  0.65           H  
ATOM   1305  HG  LEU A  88       3.894   1.267  -8.719  1.00  0.65           H  
ATOM   1306 1HD1 LEU A  88       5.782   2.675  -8.009  1.00  0.65           H  
ATOM   1307 2HD1 LEU A  88       6.082   1.940  -9.598  1.00  0.65           H  
ATOM   1308 3HD1 LEU A  88       5.625   3.655  -9.487  1.00  0.65           H  
ATOM   1309 1HD2 LEU A  88       3.493   3.234  -7.376  1.00  0.65           H  
ATOM   1310 2HD2 LEU A  88       3.287   4.202  -8.859  1.00  0.65           H  
ATOM   1311 3HD2 LEU A  88       2.123   2.908  -8.477  1.00  0.65           H  
ATOM   1312  N   ASP A  89       1.788   0.883 -13.193  1.00  0.64           N  
ATOM   1313  CA  ASP A  89       1.461   1.054 -14.600  1.00  0.64           C  
ATOM   1314  C   ASP A  89       0.027   1.554 -14.789  1.00  0.64           C  
ATOM   1315  O   ASP A  89      -0.248   2.284 -15.739  1.00  0.64           O  
ATOM   1316  CB  ASP A  89       1.626  -0.274 -15.362  1.00  0.64           C  
ATOM   1317  CG  ASP A  89       1.533  -0.129 -16.910  1.00  0.64           C  
ATOM   1318  OD1 ASP A  89       2.395   0.498 -17.484  1.00  0.64           O  
ATOM   1319  OD2 ASP A  89       0.602  -0.647 -17.490  1.00  0.64           O  
ATOM   1320  H   ASP A  89       2.003  -0.067 -12.855  1.00  0.64           H  
ATOM   1321  HA  ASP A  89       2.145   1.787 -15.024  1.00  0.64           H  
ATOM   1322 1HB  ASP A  89       2.588  -0.718 -15.102  1.00  0.64           H  
ATOM   1323 2HB  ASP A  89       0.857  -0.976 -15.023  1.00  0.64           H  
ATOM   1324  N   ALA A  90      -0.916   1.159 -13.913  1.00  0.64           N  
ATOM   1325  CA  ALA A  90      -2.295   1.629 -14.113  1.00  0.64           C  
ATOM   1326  C   ALA A  90      -2.373   3.135 -13.940  1.00  0.64           C  
ATOM   1327  O   ALA A  90      -3.040   3.840 -14.706  1.00  0.64           O  
ATOM   1328  CB  ALA A  90      -3.251   0.971 -13.140  1.00  0.64           C  
ATOM   1329  H   ALA A  90      -0.662   0.573 -13.111  1.00  0.64           H  
ATOM   1330  HA  ALA A  90      -2.593   1.385 -15.132  1.00  0.64           H  
ATOM   1331 1HB  ALA A  90      -4.263   1.328 -13.320  1.00  0.64           H  
ATOM   1332 2HB  ALA A  90      -3.220  -0.108 -13.270  1.00  0.64           H  
ATOM   1333 3HB  ALA A  90      -2.961   1.217 -12.115  1.00  0.64           H  
ATOM   1334  N   ASP A  91      -1.636   3.615 -12.938  1.00  0.63           N  
ATOM   1335  CA  ASP A  91      -1.600   5.014 -12.555  1.00  0.63           C  
ATOM   1336  C   ASP A  91      -0.876   5.792 -13.626  1.00  0.63           C  
ATOM   1337  O   ASP A  91      -1.368   6.816 -14.101  1.00  0.63           O  
ATOM   1338  CB  ASP A  91      -0.950   5.178 -11.176  1.00  0.63           C  
ATOM   1339  CG  ASP A  91      -1.083   6.597 -10.597  1.00  0.63           C  
ATOM   1340  OD1 ASP A  91      -1.703   7.415 -11.189  1.00  0.63           O  
ATOM   1341  OD2 ASP A  91      -0.590   6.845  -9.524  1.00  0.63           O  
ATOM   1342  H   ASP A  91      -1.087   2.958 -12.400  1.00  0.63           H  
ATOM   1343  HA  ASP A  91      -2.616   5.388 -12.499  1.00  0.63           H  
ATOM   1344 1HB  ASP A  91      -1.407   4.469 -10.479  1.00  0.63           H  
ATOM   1345 2HB  ASP A  91       0.112   4.923 -11.245  1.00  0.63           H  
ATOM   1346  N   VAL A  92       0.292   5.307 -14.013  1.00  0.63           N  
ATOM   1347  CA  VAL A  92       1.067   5.959 -15.039  1.00  0.63           C  
ATOM   1348  C   VAL A  92       0.344   6.006 -16.370  1.00  0.63           C  
ATOM   1349  O   VAL A  92       0.377   7.028 -17.051  1.00  0.63           O  
ATOM   1350  CB  VAL A  92       2.434   5.316 -15.174  1.00  0.63           C  
ATOM   1351  CG1 VAL A  92       3.113   5.849 -16.410  1.00  0.63           C  
ATOM   1352  CG2 VAL A  92       3.230   5.678 -13.903  1.00  0.63           C  
ATOM   1353  H   VAL A  92       0.650   4.455 -13.586  1.00  0.63           H  
ATOM   1354  HA  VAL A  92       1.238   6.985 -14.715  1.00  0.63           H  
ATOM   1355  HB  VAL A  92       2.344   4.235 -15.269  1.00  0.63           H  
ATOM   1356 1HG1 VAL A  92       4.096   5.421 -16.501  1.00  0.63           H  
ATOM   1357 2HG1 VAL A  92       2.516   5.578 -17.278  1.00  0.63           H  
ATOM   1358 3HG1 VAL A  92       3.189   6.913 -16.360  1.00  0.63           H  
ATOM   1359 1HG2 VAL A  92       4.223   5.265 -13.949  1.00  0.63           H  
ATOM   1360 2HG2 VAL A  92       3.299   6.754 -13.812  1.00  0.63           H  
ATOM   1361 3HG2 VAL A  92       2.711   5.280 -13.030  1.00  0.63           H  
ATOM   1362  N   ASP A  93      -0.324   4.928 -16.776  1.00  0.63           N  
ATOM   1363  CA  ASP A  93      -1.028   5.020 -18.041  1.00  0.63           C  
ATOM   1364  C   ASP A  93      -2.124   6.079 -17.907  1.00  0.63           C  
ATOM   1365  O   ASP A  93      -2.305   6.903 -18.808  1.00  0.63           O  
ATOM   1366  CB  ASP A  93      -1.629   3.664 -18.434  1.00  0.63           C  
ATOM   1367  CG  ASP A  93      -2.130   3.610 -19.892  1.00  0.63           C  
ATOM   1368  OD1 ASP A  93      -1.310   3.709 -20.784  1.00  0.63           O  
ATOM   1369  OD2 ASP A  93      -3.308   3.456 -20.099  1.00  0.63           O  
ATOM   1370  H   ASP A  93      -0.336   4.060 -16.241  1.00  0.63           H  
ATOM   1371  HA  ASP A  93      -0.329   5.334 -18.814  1.00  0.63           H  
ATOM   1372 1HB  ASP A  93      -0.874   2.882 -18.291  1.00  0.63           H  
ATOM   1373 2HB  ASP A  93      -2.456   3.431 -17.760  1.00  0.63           H  
ATOM   1374  N   ALA A  94      -2.828   6.108 -16.764  1.00  0.63           N  
ATOM   1375  CA  ALA A  94      -3.867   7.108 -16.582  1.00  0.63           C  
ATOM   1376  C   ALA A  94      -3.295   8.514 -16.645  1.00  0.63           C  
ATOM   1377  O   ALA A  94      -3.865   9.402 -17.277  1.00  0.63           O  
ATOM   1378  CB  ALA A  94      -4.558   6.901 -15.256  1.00  0.63           C  
ATOM   1379  H   ALA A  94      -2.670   5.418 -16.025  1.00  0.63           H  
ATOM   1380  HA  ALA A  94      -4.580   6.996 -17.396  1.00  0.63           H  
ATOM   1381 1HB  ALA A  94      -5.346   7.631 -15.124  1.00  0.63           H  
ATOM   1382 2HB  ALA A  94      -4.977   5.900 -15.238  1.00  0.63           H  
ATOM   1383 3HB  ALA A  94      -3.840   7.005 -14.449  1.00  0.63           H  
ATOM   1384  N   LEU A  95      -2.125   8.693 -16.040  1.00  0.63           N  
ATOM   1385  CA  LEU A  95      -1.445   9.971 -16.007  1.00  0.63           C  
ATOM   1386  C   LEU A  95      -1.116  10.397 -17.418  1.00  0.63           C  
ATOM   1387  O   LEU A  95      -1.402  11.522 -17.819  1.00  0.63           O  
ATOM   1388  CB  LEU A  95      -0.156   9.836 -15.215  1.00  0.63           C  
ATOM   1389  CG  LEU A  95       0.687  11.021 -15.058  1.00  0.63           C  
ATOM   1390  CD1 LEU A  95      -0.091  12.063 -14.255  1.00  0.63           C  
ATOM   1391  CD2 LEU A  95       1.964  10.560 -14.397  1.00  0.63           C  
ATOM   1392  H   LEU A  95      -1.712   7.912 -15.534  1.00  0.63           H  
ATOM   1393  HA  LEU A  95      -2.096  10.711 -15.547  1.00  0.63           H  
ATOM   1394 1HB  LEU A  95      -0.406   9.467 -14.216  1.00  0.63           H  
ATOM   1395 2HB  LEU A  95       0.457   9.088 -15.696  1.00  0.63           H  
ATOM   1396  HG  LEU A  95       0.925  11.456 -16.031  1.00  0.63           H  
ATOM   1397 1HD1 LEU A  95       0.500  12.948 -14.110  1.00  0.63           H  
ATOM   1398 2HD1 LEU A  95      -1.005  12.328 -14.789  1.00  0.63           H  
ATOM   1399 3HD1 LEU A  95      -0.348  11.645 -13.282  1.00  0.63           H  
ATOM   1400 1HD2 LEU A  95       2.627  11.369 -14.249  1.00  0.63           H  
ATOM   1401 2HD2 LEU A  95       1.724  10.119 -13.449  1.00  0.63           H  
ATOM   1402 3HD2 LEU A  95       2.438   9.820 -15.031  1.00  0.63           H  
ATOM   1403  N   LYS A  96      -0.545   9.488 -18.203  1.00  0.64           N  
ATOM   1404  CA  LYS A  96      -0.181   9.836 -19.561  1.00  0.64           C  
ATOM   1405  C   LYS A  96      -1.413  10.257 -20.348  1.00  0.64           C  
ATOM   1406  O   LYS A  96      -1.326  11.152 -21.186  1.00  0.64           O  
ATOM   1407  CB  LYS A  96       0.523   8.680 -20.262  1.00  0.64           C  
ATOM   1408  CG  LYS A  96       1.939   8.383 -19.764  1.00  0.64           C  
ATOM   1409  CD  LYS A  96       2.511   7.227 -20.536  1.00  0.64           C  
ATOM   1410  CE  LYS A  96       3.884   6.837 -20.067  1.00  0.64           C  
ATOM   1411  NZ  LYS A  96       4.358   5.638 -20.791  1.00  0.64           N  
ATOM   1412  H   LYS A  96      -0.337   8.557 -17.840  1.00  0.64           H  
ATOM   1413  HA  LYS A  96       0.504  10.680 -19.528  1.00  0.64           H  
ATOM   1414 1HB  LYS A  96      -0.071   7.770 -20.128  1.00  0.64           H  
ATOM   1415 2HB  LYS A  96       0.577   8.884 -21.329  1.00  0.64           H  
ATOM   1416 1HG  LYS A  96       2.576   9.248 -19.890  1.00  0.64           H  
ATOM   1417 2HG  LYS A  96       1.909   8.131 -18.708  1.00  0.64           H  
ATOM   1418 1HD  LYS A  96       1.847   6.366 -20.427  1.00  0.64           H  
ATOM   1419 2HD  LYS A  96       2.564   7.493 -21.590  1.00  0.64           H  
ATOM   1420 1HE  LYS A  96       4.590   7.655 -20.223  1.00  0.64           H  
ATOM   1421 2HE  LYS A  96       3.844   6.611 -19.014  1.00  0.64           H  
ATOM   1422 1HZ  LYS A  96       5.270   5.373 -20.420  1.00  0.64           H  
ATOM   1423 2HZ  LYS A  96       3.717   4.879 -20.634  1.00  0.64           H  
ATOM   1424 3HZ  LYS A  96       4.428   5.824 -21.776  1.00  0.64           H  
ATOM   1425  N   LEU A  97      -2.568   9.640 -20.085  1.00  0.66           N  
ATOM   1426  CA  LEU A  97      -3.788  10.031 -20.779  1.00  0.66           C  
ATOM   1427  C   LEU A  97      -4.236  11.445 -20.363  1.00  0.66           C  
ATOM   1428  O   LEU A  97      -4.684  12.239 -21.205  1.00  0.66           O  
ATOM   1429  CB  LEU A  97      -4.859   8.973 -20.541  1.00  0.66           C  
ATOM   1430  CG  LEU A  97      -4.516   7.629 -21.218  1.00  0.66           C  
ATOM   1431  CD1 LEU A  97      -5.498   6.581 -20.812  1.00  0.66           C  
ATOM   1432  CD2 LEU A  97      -4.507   7.820 -22.723  1.00  0.66           C  
ATOM   1433  H   LEU A  97      -2.591   8.874 -19.407  1.00  0.66           H  
ATOM   1434  HA  LEU A  97      -3.578  10.043 -21.845  1.00  0.66           H  
ATOM   1435 1HB  LEU A  97      -4.956   8.797 -19.473  1.00  0.66           H  
ATOM   1436 2HB  LEU A  97      -5.813   9.327 -20.928  1.00  0.66           H  
ATOM   1437  HG  LEU A  97      -3.531   7.304 -20.892  1.00  0.66           H  
ATOM   1438 1HD1 LEU A  97      -5.237   5.630 -21.281  1.00  0.66           H  
ATOM   1439 2HD1 LEU A  97      -5.472   6.464 -19.728  1.00  0.66           H  
ATOM   1440 3HD1 LEU A  97      -6.484   6.891 -21.137  1.00  0.66           H  
ATOM   1441 1HD2 LEU A  97      -4.250   6.874 -23.202  1.00  0.66           H  
ATOM   1442 2HD2 LEU A  97      -5.496   8.141 -23.055  1.00  0.66           H  
ATOM   1443 3HD2 LEU A  97      -3.768   8.576 -22.990  1.00  0.66           H  
ATOM   1444  N   VAL A  98      -4.035  11.797 -19.082  1.00  0.70           N  
ATOM   1445  CA  VAL A  98      -4.379  13.140 -18.600  1.00  0.70           C  
ATOM   1446  C   VAL A  98      -3.534  14.162 -19.359  1.00  0.70           C  
ATOM   1447  O   VAL A  98      -4.032  15.198 -19.828  1.00  0.70           O  
ATOM   1448  CB  VAL A  98      -4.061  13.307 -17.088  1.00  0.70           C  
ATOM   1449  CG1 VAL A  98      -4.236  14.722 -16.688  1.00  0.70           C  
ATOM   1450  CG2 VAL A  98      -4.931  12.422 -16.244  1.00  0.70           C  
ATOM   1451  H   VAL A  98      -3.679  11.097 -18.426  1.00  0.70           H  
ATOM   1452  HA  VAL A  98      -5.436  13.329 -18.781  1.00  0.70           H  
ATOM   1453  HB  VAL A  98      -3.026  13.056 -16.917  1.00  0.70           H  
ATOM   1454 1HG1 VAL A  98      -3.979  14.819 -15.648  1.00  0.70           H  
ATOM   1455 2HG1 VAL A  98      -3.577  15.341 -17.282  1.00  0.70           H  
ATOM   1456 3HG1 VAL A  98      -5.265  15.036 -16.840  1.00  0.70           H  
ATOM   1457 1HG2 VAL A  98      -4.675  12.569 -15.206  1.00  0.70           H  
ATOM   1458 2HG2 VAL A  98      -5.941  12.678 -16.393  1.00  0.70           H  
ATOM   1459 3HG2 VAL A  98      -4.786  11.400 -16.509  1.00  0.70           H  
ATOM   1460  N   VAL A  99      -2.252  13.824 -19.490  1.00  0.73           N  
ATOM   1461  CA  VAL A  99      -1.264  14.655 -20.153  1.00  0.73           C  
ATOM   1462  C   VAL A  99      -1.488  14.734 -21.658  1.00  0.73           C  
ATOM   1463  O   VAL A  99      -1.489  15.822 -22.236  1.00  0.73           O  
ATOM   1464  CB  VAL A  99       0.128  14.120 -19.830  1.00  0.73           C  
ATOM   1465  CG1 VAL A  99       1.122  14.871 -20.592  1.00  0.73           C  
ATOM   1466  CG2 VAL A  99       0.396  14.199 -18.321  1.00  0.73           C  
ATOM   1467  H   VAL A  99      -1.947  12.947 -19.064  1.00  0.73           H  
ATOM   1468  HA  VAL A  99      -1.336  15.654 -19.776  1.00  0.73           H  
ATOM   1469  HB  VAL A  99       0.183  13.085 -20.141  1.00  0.73           H  
ATOM   1470 1HG1 VAL A  99       2.104  14.488 -20.373  1.00  0.73           H  
ATOM   1471 2HG1 VAL A  99       0.916  14.770 -21.656  1.00  0.73           H  
ATOM   1472 3HG1 VAL A  99       1.070  15.909 -20.313  1.00  0.73           H  
ATOM   1473 1HG2 VAL A  99       1.378  13.792 -18.118  1.00  0.73           H  
ATOM   1474 2HG2 VAL A  99       0.344  15.207 -17.984  1.00  0.73           H  
ATOM   1475 3HG2 VAL A  99      -0.343  13.630 -17.788  1.00  0.73           H  
ATOM   1476  N   SER A 100      -1.757  13.597 -22.290  1.00  0.78           N  
ATOM   1477  CA  SER A 100      -2.006  13.515 -23.721  1.00  0.78           C  
ATOM   1478  C   SER A 100      -3.233  14.330 -24.115  1.00  0.78           C  
ATOM   1479  O   SER A 100      -3.323  14.835 -25.235  1.00  0.78           O  
ATOM   1480  CB  SER A 100      -2.225  12.073 -24.117  1.00  0.78           C  
ATOM   1481  OG  SER A 100      -1.067  11.311 -23.900  1.00  0.78           O  
ATOM   1482  H   SER A 100      -1.753  12.736 -21.764  1.00  0.78           H  
ATOM   1483  HA  SER A 100      -1.136  13.909 -24.247  1.00  0.78           H  
ATOM   1484 1HB  SER A 100      -3.047  11.663 -23.537  1.00  0.78           H  
ATOM   1485 2HB  SER A 100      -2.507  12.024 -25.166  1.00  0.78           H  
ATOM   1486  HG  SER A 100      -0.931  11.320 -22.923  1.00  0.78           H  
ATOM   1487  N   SER A 101      -4.157  14.499 -23.166  1.00  0.81           N  
ATOM   1488  CA  SER A 101      -5.383  15.244 -23.377  1.00  0.81           C  
ATOM   1489  C   SER A 101      -5.180  16.759 -23.183  1.00  0.81           C  
ATOM   1490  O   SER A 101      -6.115  17.536 -23.392  1.00  0.81           O  
ATOM   1491  CB  SER A 101      -6.460  14.727 -22.437  1.00  0.81           C  
ATOM   1492  OG  SER A 101      -6.728  13.352 -22.690  1.00  0.81           O  
ATOM   1493  H   SER A 101      -4.037  14.022 -22.271  1.00  0.81           H  
ATOM   1494  HA  SER A 101      -5.710  15.076 -24.402  1.00  0.81           H  
ATOM   1495 1HB  SER A 101      -6.133  14.853 -21.404  1.00  0.81           H  
ATOM   1496 2HB  SER A 101      -7.367  15.311 -22.570  1.00  0.81           H  
ATOM   1497  HG  SER A 101      -5.947  12.868 -22.315  1.00  0.81           H  
ATOM   1498  N   GLY A 102      -3.964  17.182 -22.787  1.00  0.83           N  
ATOM   1499  CA  GLY A 102      -3.649  18.599 -22.614  1.00  0.83           C  
ATOM   1500  C   GLY A 102      -3.273  19.089 -21.204  1.00  0.83           C  
ATOM   1501  O   GLY A 102      -2.983  20.279 -21.045  1.00  0.83           O  
ATOM   1502  H   GLY A 102      -3.217  16.511 -22.626  1.00  0.83           H  
ATOM   1503 1HA  GLY A 102      -2.827  18.839 -23.287  1.00  0.83           H  
ATOM   1504 2HA  GLY A 102      -4.496  19.184 -22.965  1.00  0.83           H  
ATOM   1505  N   GLU A 103      -3.265  18.223 -20.185  1.00  0.84           N  
ATOM   1506  CA  GLU A 103      -2.904  18.691 -18.840  1.00  0.84           C  
ATOM   1507  C   GLU A 103      -1.640  17.999 -18.308  1.00  0.84           C  
ATOM   1508  O   GLU A 103      -1.699  16.849 -17.890  1.00  0.84           O  
ATOM   1509  CB  GLU A 103      -4.086  18.490 -17.891  1.00  0.84           C  
ATOM   1510  CG  GLU A 103      -5.341  19.264 -18.282  1.00  0.84           C  
ATOM   1511  CD  GLU A 103      -6.471  19.142 -17.287  1.00  0.84           C  
ATOM   1512  OE1 GLU A 103      -7.564  18.821 -17.688  1.00  0.84           O  
ATOM   1513  OE2 GLU A 103      -6.244  19.399 -16.122  1.00  0.84           O  
ATOM   1514  H   GLU A 103      -3.506  17.239 -20.315  1.00  0.84           H  
ATOM   1515  HA  GLU A 103      -2.696  19.758 -18.888  1.00  0.84           H  
ATOM   1516 1HB  GLU A 103      -4.345  17.442 -17.847  1.00  0.84           H  
ATOM   1517 2HB  GLU A 103      -3.809  18.810 -16.897  1.00  0.84           H  
ATOM   1518 1HG  GLU A 103      -5.080  20.316 -18.393  1.00  0.84           H  
ATOM   1519 2HG  GLU A 103      -5.683  18.901 -19.252  1.00  0.84           H  
ATOM   1520  N   GLY A 104      -0.513  18.721 -18.290  1.00  0.82           N  
ATOM   1521  CA  GLY A 104       0.788  18.137 -17.936  1.00  0.82           C  
ATOM   1522  C   GLY A 104       0.904  17.907 -16.440  1.00  0.82           C  
ATOM   1523  O   GLY A 104      -0.101  17.855 -15.743  1.00  0.82           O  
ATOM   1524  H   GLY A 104      -0.556  19.684 -18.593  1.00  0.82           H  
ATOM   1525 1HA  GLY A 104       0.944  17.217 -18.479  1.00  0.82           H  
ATOM   1526 2HA  GLY A 104       1.578  18.817 -18.249  1.00  0.82           H  
ATOM   1527  N   VAL A 105       2.126  17.820 -15.918  1.00  0.80           N  
ATOM   1528  CA  VAL A 105       2.330  17.569 -14.483  1.00  0.80           C  
ATOM   1529  C   VAL A 105       1.663  18.642 -13.614  1.00  0.80           C  
ATOM   1530  O   VAL A 105       1.304  18.391 -12.470  1.00  0.80           O  
ATOM   1531  CB  VAL A 105       3.817  17.454 -14.148  1.00  0.80           C  
ATOM   1532  CG1 VAL A 105       4.444  18.739 -14.285  1.00  0.80           C  
ATOM   1533  CG2 VAL A 105       3.990  16.949 -12.723  1.00  0.80           C  
ATOM   1534  H   VAL A 105       2.930  17.891 -16.523  1.00  0.80           H  
ATOM   1535  HA  VAL A 105       1.866  16.615 -14.238  1.00  0.80           H  
ATOM   1536  HB  VAL A 105       4.298  16.782 -14.847  1.00  0.80           H  
ATOM   1537 1HG1 VAL A 105       5.500  18.647 -14.055  1.00  0.80           H  
ATOM   1538 2HG1 VAL A 105       4.310  19.083 -15.293  1.00  0.80           H  
ATOM   1539 3HG1 VAL A 105       3.993  19.431 -13.612  1.00  0.80           H  
ATOM   1540 1HG2 VAL A 105       5.051  16.873 -12.483  1.00  0.80           H  
ATOM   1541 2HG2 VAL A 105       3.515  17.643 -12.053  1.00  0.80           H  
ATOM   1542 3HG2 VAL A 105       3.525  15.981 -12.602  1.00  0.80           H  
ATOM   1543  N   GLU A 106       1.431  19.829 -14.186  1.00  0.76           N  
ATOM   1544  CA  GLU A 106       0.759  20.935 -13.507  1.00  0.76           C  
ATOM   1545  C   GLU A 106      -0.680  20.555 -13.133  1.00  0.76           C  
ATOM   1546  O   GLU A 106      -1.319  21.220 -12.320  1.00  0.76           O  
ATOM   1547  CB  GLU A 106       0.798  22.199 -14.360  1.00  0.76           C  
ATOM   1548  CG  GLU A 106       2.199  22.803 -14.489  1.00  0.76           C  
ATOM   1549  CD  GLU A 106       2.258  24.057 -15.324  1.00  0.76           C  
ATOM   1550  OE1 GLU A 106       1.251  24.457 -15.848  1.00  0.76           O  
ATOM   1551  OE2 GLU A 106       3.333  24.624 -15.429  1.00  0.76           O  
ATOM   1552  H   GLU A 106       1.749  19.962 -15.133  1.00  0.76           H  
ATOM   1553  HA  GLU A 106       1.289  21.137 -12.582  1.00  0.76           H  
ATOM   1554 1HB  GLU A 106       0.432  21.972 -15.361  1.00  0.76           H  
ATOM   1555 2HB  GLU A 106       0.141  22.948 -13.932  1.00  0.76           H  
ATOM   1556 1HG  GLU A 106       2.545  23.053 -13.495  1.00  0.76           H  
ATOM   1557 2HG  GLU A 106       2.876  22.051 -14.904  1.00  0.76           H  
ATOM   1558  N   HIS A 107      -1.208  19.500 -13.755  1.00  0.72           N  
ATOM   1559  CA  HIS A 107      -2.511  18.951 -13.424  1.00  0.72           C  
ATOM   1560  C   HIS A 107      -2.543  18.658 -11.925  1.00  0.72           C  
ATOM   1561  O   HIS A 107      -3.561  18.855 -11.256  1.00  0.72           O  
ATOM   1562  CB  HIS A 107      -2.763  17.627 -14.161  1.00  0.72           C  
ATOM   1563  CG  HIS A 107      -4.083  17.019 -13.852  1.00  0.72           C  
ATOM   1564  ND1 HIS A 107      -5.272  17.510 -14.351  1.00  0.72           N  
ATOM   1565  CD2 HIS A 107      -4.407  15.959 -13.074  1.00  0.72           C  
ATOM   1566  CE1 HIS A 107      -6.263  16.784 -13.902  1.00  0.72           C  
ATOM   1567  NE2 HIS A 107      -5.772  15.835 -13.117  1.00  0.72           N  
ATOM   1568  H   HIS A 107      -0.660  19.005 -14.449  1.00  0.72           H  
ATOM   1569  HA  HIS A 107      -3.301  19.660 -13.668  1.00  0.72           H  
ATOM   1570 1HB  HIS A 107      -2.684  17.774 -15.230  1.00  0.72           H  
ATOM   1571 2HB  HIS A 107      -1.987  16.910 -13.881  1.00  0.72           H  
ATOM   1572  HD1 HIS A 107      -5.416  18.303 -14.979  1.00  0.72           H  
ATOM   1573  HD2 HIS A 107      -3.803  15.268 -12.474  1.00  0.72           H  
ATOM   1574  HE1 HIS A 107      -7.284  17.032 -14.195  1.00  0.72           H  
ATOM   1575  N   ASP A 108      -1.435  18.115 -11.415  1.00  0.68           N  
ATOM   1576  CA  ASP A 108      -1.326  17.735 -10.025  1.00  0.68           C  
ATOM   1577  C   ASP A 108      -1.127  19.021  -9.215  1.00  0.68           C  
ATOM   1578  O   ASP A 108      -0.133  19.739  -9.400  1.00  0.68           O  
ATOM   1579  CB  ASP A 108      -0.126  16.803  -9.841  1.00  0.68           C  
ATOM   1580  CG  ASP A 108      -0.226  15.475 -10.639  1.00  0.68           C  
ATOM   1581  OD1 ASP A 108      -1.272  15.189 -11.170  1.00  0.68           O  
ATOM   1582  OD2 ASP A 108       0.764  14.778 -10.717  1.00  0.68           O  
ATOM   1583  H   ASP A 108      -0.608  18.022 -12.003  1.00  0.68           H  
ATOM   1584  HA  ASP A 108      -2.243  17.240  -9.703  1.00  0.68           H  
ATOM   1585 1HB  ASP A 108       0.781  17.322 -10.154  1.00  0.68           H  
ATOM   1586 2HB  ASP A 108      -0.018  16.566  -8.782  1.00  0.68           H  
ATOM   1587  N   LYS A 109      -2.024  19.289  -8.273  1.00  0.65           N  
ATOM   1588  CA  LYS A 109      -1.939  20.520  -7.497  1.00  0.65           C  
ATOM   1589  C   LYS A 109      -0.621  20.607  -6.758  1.00  0.65           C  
ATOM   1590  O   LYS A 109      -0.034  21.684  -6.649  1.00  0.65           O  
ATOM   1591  CB  LYS A 109      -3.088  20.610  -6.498  1.00  0.65           C  
ATOM   1592  CG  LYS A 109      -4.459  20.851  -7.126  1.00  0.65           C  
ATOM   1593  CD  LYS A 109      -5.554  20.903  -6.065  1.00  0.65           C  
ATOM   1594  CE  LYS A 109      -6.927  21.128  -6.686  1.00  0.65           C  
ATOM   1595  NZ  LYS A 109      -8.004  21.144  -5.658  1.00  0.65           N  
ATOM   1596  H   LYS A 109      -2.794  18.649  -8.126  1.00  0.65           H  
ATOM   1597  HA  LYS A 109      -1.996  21.366  -8.181  1.00  0.65           H  
ATOM   1598 1HB  LYS A 109      -3.137  19.680  -5.926  1.00  0.65           H  
ATOM   1599 2HB  LYS A 109      -2.890  21.418  -5.788  1.00  0.65           H  
ATOM   1600 1HG  LYS A 109      -4.446  21.794  -7.671  1.00  0.65           H  
ATOM   1601 2HG  LYS A 109      -4.679  20.047  -7.832  1.00  0.65           H  
ATOM   1602 1HD  LYS A 109      -5.565  19.963  -5.511  1.00  0.65           H  
ATOM   1603 2HD  LYS A 109      -5.344  21.713  -5.366  1.00  0.65           H  
ATOM   1604 1HE  LYS A 109      -6.928  22.080  -7.214  1.00  0.65           H  
ATOM   1605 2HE  LYS A 109      -7.131  20.329  -7.398  1.00  0.65           H  
ATOM   1606 1HZ  LYS A 109      -8.897  21.294  -6.106  1.00  0.65           H  
ATOM   1607 2HZ  LYS A 109      -8.018  20.258  -5.170  1.00  0.65           H  
ATOM   1608 3HZ  LYS A 109      -7.830  21.889  -4.999  1.00  0.65           H  
ATOM   1609  N   ALA A 110      -0.127  19.465  -6.282  1.00  0.63           N  
ATOM   1610  CA  ALA A 110       1.127  19.459  -5.567  1.00  0.63           C  
ATOM   1611  C   ALA A 110       2.257  19.980  -6.415  1.00  0.63           C  
ATOM   1612  O   ALA A 110       3.188  20.580  -5.891  1.00  0.63           O  
ATOM   1613  CB  ALA A 110       1.504  18.082  -5.131  1.00  0.63           C  
ATOM   1614  H   ALA A 110      -0.642  18.590  -6.403  1.00  0.63           H  
ATOM   1615  HA  ALA A 110       1.020  20.103  -4.695  1.00  0.63           H  
ATOM   1616 1HB  ALA A 110       2.413  18.191  -4.623  1.00  0.63           H  
ATOM   1617 2HB  ALA A 110       0.739  17.660  -4.477  1.00  0.63           H  
ATOM   1618 3HB  ALA A 110       1.636  17.448  -5.999  1.00  0.63           H  
ATOM   1619  N   PHE A 111       2.234  19.715  -7.717  1.00  0.61           N  
ATOM   1620  CA  PHE A 111       3.326  20.177  -8.538  1.00  0.61           C  
ATOM   1621  C   PHE A 111       3.342  21.684  -8.489  1.00  0.61           C  
ATOM   1622  O   PHE A 111       4.353  22.332  -8.191  1.00  0.61           O  
ATOM   1623  CB  PHE A 111       3.200  19.716  -9.984  1.00  0.61           C  
ATOM   1624  CG  PHE A 111       4.316  20.238 -10.851  1.00  0.61           C  
ATOM   1625  CD1 PHE A 111       5.560  19.627 -10.865  1.00  0.61           C  
ATOM   1626  CD2 PHE A 111       4.131  21.356 -11.631  1.00  0.61           C  
ATOM   1627  CE1 PHE A 111       6.583  20.138 -11.637  1.00  0.61           C  
ATOM   1628  CE2 PHE A 111       5.150  21.852 -12.419  1.00  0.61           C  
ATOM   1629  CZ  PHE A 111       6.377  21.242 -12.416  1.00  0.61           C  
ATOM   1630  H   PHE A 111       1.429  19.273  -8.154  1.00  0.61           H  
ATOM   1631  HA  PHE A 111       4.249  19.792  -8.129  1.00  0.61           H  
ATOM   1632 1HB  PHE A 111       3.210  18.631 -10.014  1.00  0.61           H  
ATOM   1633 2HB  PHE A 111       2.248  20.047 -10.406  1.00  0.61           H  
ATOM   1634  HD1 PHE A 111       5.730  18.740 -10.246  1.00  0.61           H  
ATOM   1635  HD2 PHE A 111       3.165  21.848 -11.618  1.00  0.61           H  
ATOM   1636  HE1 PHE A 111       7.554  19.668 -11.626  1.00  0.61           H  
ATOM   1637  HE2 PHE A 111       4.981  22.735 -13.035  1.00  0.61           H  
ATOM   1638  HZ  PHE A 111       7.186  21.636 -13.027  1.00  0.61           H  
ATOM   1639  N   LYS A 112       2.176  22.253  -8.741  1.00  0.60           N  
ATOM   1640  CA  LYS A 112       2.043  23.696  -8.799  1.00  0.60           C  
ATOM   1641  C   LYS A 112       2.392  24.378  -7.469  1.00  0.60           C  
ATOM   1642  O   LYS A 112       2.887  25.508  -7.459  1.00  0.60           O  
ATOM   1643  CB  LYS A 112       0.632  24.048  -9.230  1.00  0.60           C  
ATOM   1644  CG  LYS A 112       0.332  23.664 -10.656  1.00  0.60           C  
ATOM   1645  CD  LYS A 112      -0.991  24.233 -11.136  1.00  0.60           C  
ATOM   1646  CE  LYS A 112      -2.169  23.595 -10.412  1.00  0.60           C  
ATOM   1647  NZ  LYS A 112      -3.455  23.948 -11.058  1.00  0.60           N  
ATOM   1648  H   LYS A 112       1.366  21.646  -8.918  1.00  0.60           H  
ATOM   1649  HA  LYS A 112       2.735  24.068  -9.554  1.00  0.60           H  
ATOM   1650 1HB  LYS A 112      -0.081  23.529  -8.584  1.00  0.60           H  
ATOM   1651 2HB  LYS A 112       0.467  25.118  -9.113  1.00  0.60           H  
ATOM   1652 1HG  LYS A 112       1.133  24.004 -11.314  1.00  0.60           H  
ATOM   1653 2HG  LYS A 112       0.280  22.573 -10.712  1.00  0.60           H  
ATOM   1654 1HD  LYS A 112      -1.009  25.310 -10.978  1.00  0.60           H  
ATOM   1655 2HD  LYS A 112      -1.099  24.036 -12.202  1.00  0.60           H  
ATOM   1656 1HE  LYS A 112      -2.057  22.516 -10.405  1.00  0.60           H  
ATOM   1657 2HE  LYS A 112      -2.183  23.947  -9.382  1.00  0.60           H  
ATOM   1658 1HZ  LYS A 112      -4.213  23.513 -10.555  1.00  0.60           H  
ATOM   1659 2HZ  LYS A 112      -3.575  24.949 -11.057  1.00  0.60           H  
ATOM   1660 3HZ  LYS A 112      -3.441  23.606 -12.011  1.00  0.60           H  
ATOM   1661  N   GLU A 113       2.112  23.704  -6.349  1.00  0.60           N  
ATOM   1662  CA  GLU A 113       2.382  24.265  -5.028  1.00  0.60           C  
ATOM   1663  C   GLU A 113       3.776  23.966  -4.432  1.00  0.60           C  
ATOM   1664  O   GLU A 113       4.314  24.795  -3.694  1.00  0.60           O  
ATOM   1665  CB  GLU A 113       1.312  23.782  -4.042  1.00  0.60           C  
ATOM   1666  CG  GLU A 113      -0.110  24.283  -4.353  1.00  0.60           C  
ATOM   1667  CD  GLU A 113      -1.163  23.796  -3.365  1.00  0.60           C  
ATOM   1668  OE1 GLU A 113      -0.834  23.023  -2.495  1.00  0.60           O  
ATOM   1669  OE2 GLU A 113      -2.295  24.210  -3.486  1.00  0.60           O  
ATOM   1670  H   GLU A 113       1.658  22.792  -6.425  1.00  0.60           H  
ATOM   1671  HA  GLU A 113       2.293  25.347  -5.111  1.00  0.60           H  
ATOM   1672 1HB  GLU A 113       1.288  22.690  -4.053  1.00  0.60           H  
ATOM   1673 2HB  GLU A 113       1.576  24.094  -3.033  1.00  0.60           H  
ATOM   1674 1HG  GLU A 113      -0.105  25.371  -4.354  1.00  0.60           H  
ATOM   1675 2HG  GLU A 113      -0.382  23.951  -5.356  1.00  0.60           H  
ATOM   1676  N   ASN A 114       4.352  22.791  -4.720  1.00  0.60           N  
ATOM   1677  CA  ASN A 114       5.613  22.377  -4.094  1.00  0.60           C  
ATOM   1678  C   ASN A 114       6.796  22.055  -5.021  1.00  0.60           C  
ATOM   1679  O   ASN A 114       7.921  21.911  -4.534  1.00  0.60           O  
ATOM   1680  CB  ASN A 114       5.372  21.143  -3.243  1.00  0.60           C  
ATOM   1681  CG  ASN A 114       4.454  21.355  -2.086  1.00  0.60           C  
ATOM   1682  OD1 ASN A 114       4.837  21.915  -1.052  1.00  0.60           O  
ATOM   1683  ND2 ASN A 114       3.234  20.912  -2.236  1.00  0.60           N  
ATOM   1684  H   ASN A 114       3.884  22.138  -5.335  1.00  0.60           H  
ATOM   1685  HA  ASN A 114       5.941  23.188  -3.445  1.00  0.60           H  
ATOM   1686 1HB  ASN A 114       4.955  20.354  -3.877  1.00  0.60           H  
ATOM   1687 2HB  ASN A 114       6.326  20.775  -2.868  1.00  0.60           H  
ATOM   1688 1HD2 ASN A 114       2.566  21.023  -1.498  1.00  0.60           H  
ATOM   1689 2HD2 ASN A 114       2.968  20.469  -3.096  1.00  0.60           H  
ATOM   1690  N   CYS A 115       6.569  21.898  -6.328  1.00  0.61           N  
ATOM   1691  CA  CYS A 115       7.641  21.427  -7.203  1.00  0.61           C  
ATOM   1692  C   CYS A 115       7.982  22.422  -8.314  1.00  0.61           C  
ATOM   1693  O   CYS A 115       9.138  22.530  -8.731  1.00  0.61           O  
ATOM   1694  CB  CYS A 115       7.189  20.142  -7.854  1.00  0.61           C  
ATOM   1695  SG  CYS A 115       6.569  18.882  -6.702  1.00  0.61           S  
ATOM   1696  H   CYS A 115       5.654  22.060  -6.736  1.00  0.61           H  
ATOM   1697  HA  CYS A 115       8.534  21.247  -6.607  1.00  0.61           H  
ATOM   1698 1HB  CYS A 115       6.405  20.394  -8.513  1.00  0.61           H  
ATOM   1699 2HB  CYS A 115       7.999  19.713  -8.445  1.00  0.61           H  
ATOM   1700  N   LYS A 116       6.971  23.107  -8.828  1.00  0.62           N  
ATOM   1701  CA  LYS A 116       7.158  24.026  -9.937  1.00  0.62           C  
ATOM   1702  C   LYS A 116       8.172  25.099  -9.579  1.00  0.62           C  
ATOM   1703  O   LYS A 116       8.075  25.740  -8.534  1.00  0.62           O  
ATOM   1704  CB  LYS A 116       5.818  24.672 -10.312  1.00  0.62           C  
ATOM   1705  CG  LYS A 116       5.841  25.591 -11.528  1.00  0.62           C  
ATOM   1706  CD  LYS A 116       4.420  26.057 -11.882  1.00  0.62           C  
ATOM   1707  CE  LYS A 116       4.425  27.151 -12.957  1.00  0.62           C  
ATOM   1708  NZ  LYS A 116       4.951  26.671 -14.261  1.00  0.62           N  
ATOM   1709  H   LYS A 116       6.037  22.958  -8.465  1.00  0.62           H  
ATOM   1710  HA  LYS A 116       7.538  23.469 -10.792  1.00  0.62           H  
ATOM   1711 1HB  LYS A 116       5.081  23.899 -10.479  1.00  0.62           H  
ATOM   1712 2HB  LYS A 116       5.458  25.258  -9.463  1.00  0.62           H  
ATOM   1713 1HG  LYS A 116       6.462  26.462 -11.315  1.00  0.62           H  
ATOM   1714 2HG  LYS A 116       6.265  25.060 -12.379  1.00  0.62           H  
ATOM   1715 1HD  LYS A 116       3.845  25.203 -12.256  1.00  0.62           H  
ATOM   1716 2HD  LYS A 116       3.927  26.435 -10.985  1.00  0.62           H  
ATOM   1717 1HE  LYS A 116       3.407  27.509 -13.101  1.00  0.62           H  
ATOM   1718 2HE  LYS A 116       5.046  27.977 -12.612  1.00  0.62           H  
ATOM   1719 1HZ  LYS A 116       4.932  27.424 -14.928  1.00  0.62           H  
ATOM   1720 2HZ  LYS A 116       5.895  26.346 -14.148  1.00  0.62           H  
ATOM   1721 3HZ  LYS A 116       4.365  25.899 -14.620  1.00  0.62           H  
ATOM   1722  N   GLY A 117       9.161  25.285 -10.451  1.00  0.62           N  
ATOM   1723  CA  GLY A 117      10.193  26.297 -10.243  1.00  0.62           C  
ATOM   1724  C   GLY A 117      11.307  25.849  -9.292  1.00  0.62           C  
ATOM   1725  O   GLY A 117      12.227  26.621  -9.010  1.00  0.62           O  
ATOM   1726  H   GLY A 117       9.197  24.711 -11.279  1.00  0.62           H  
ATOM   1727 1HA  GLY A 117      10.628  26.560 -11.207  1.00  0.62           H  
ATOM   1728 2HA  GLY A 117       9.729  27.201  -9.852  1.00  0.62           H  
ATOM   1729  N   LYS A 118      11.232  24.615  -8.797  1.00  0.63           N  
ATOM   1730  CA  LYS A 118      12.213  24.115  -7.847  1.00  0.63           C  
ATOM   1731  C   LYS A 118      13.237  23.214  -8.517  1.00  0.63           C  
ATOM   1732  O   LYS A 118      12.999  22.656  -9.590  1.00  0.63           O  
ATOM   1733  CB  LYS A 118      11.516  23.332  -6.735  1.00  0.63           C  
ATOM   1734  CG  LYS A 118      10.413  24.107  -6.012  1.00  0.63           C  
ATOM   1735  CD  LYS A 118      10.931  25.335  -5.300  1.00  0.63           C  
ATOM   1736  CE  LYS A 118       9.809  26.019  -4.526  1.00  0.63           C  
ATOM   1737  NZ  LYS A 118      10.270  27.277  -3.865  1.00  0.63           N  
ATOM   1738  H   LYS A 118      10.450  24.007  -9.041  1.00  0.63           H  
ATOM   1739  HA  LYS A 118      12.741  24.961  -7.411  1.00  0.63           H  
ATOM   1740 1HB  LYS A 118      11.080  22.425  -7.147  1.00  0.63           H  
ATOM   1741 2HB  LYS A 118      12.251  23.025  -5.993  1.00  0.63           H  
ATOM   1742 1HG  LYS A 118       9.662  24.420  -6.740  1.00  0.63           H  
ATOM   1743 2HG  LYS A 118       9.929  23.453  -5.288  1.00  0.63           H  
ATOM   1744 1HD  LYS A 118      11.724  25.051  -4.609  1.00  0.63           H  
ATOM   1745 2HD  LYS A 118      11.338  26.034  -6.033  1.00  0.63           H  
ATOM   1746 1HE  LYS A 118       8.998  26.256  -5.219  1.00  0.63           H  
ATOM   1747 2HE  LYS A 118       9.432  25.334  -3.766  1.00  0.63           H  
ATOM   1748 1HZ  LYS A 118       9.499  27.700  -3.367  1.00  0.63           H  
ATOM   1749 2HZ  LYS A 118      11.014  27.066  -3.215  1.00  0.63           H  
ATOM   1750 3HZ  LYS A 118      10.608  27.918  -4.570  1.00  0.63           H  
ATOM   1751  N   ASP A 119      14.382  23.038  -7.867  1.00  0.64           N  
ATOM   1752  CA  ASP A 119      15.366  22.096  -8.373  1.00  0.64           C  
ATOM   1753  C   ASP A 119      14.982  20.706  -7.913  1.00  0.64           C  
ATOM   1754  O   ASP A 119      15.186  20.328  -6.762  1.00  0.64           O  
ATOM   1755  CB  ASP A 119      16.778  22.434  -7.905  1.00  0.64           C  
ATOM   1756  CG  ASP A 119      17.874  21.466  -8.464  1.00  0.64           C  
ATOM   1757  OD1 ASP A 119      17.562  20.375  -8.961  1.00  0.64           O  
ATOM   1758  OD2 ASP A 119      19.020  21.838  -8.383  1.00  0.64           O  
ATOM   1759  H   ASP A 119      14.558  23.538  -7.009  1.00  0.64           H  
ATOM   1760  HA  ASP A 119      15.349  22.118  -9.463  1.00  0.64           H  
ATOM   1761 1HB  ASP A 119      17.026  23.451  -8.211  1.00  0.64           H  
ATOM   1762 2HB  ASP A 119      16.814  22.405  -6.816  1.00  0.64           H  
ATOM   1763  N   THR A 120      14.415  19.948  -8.831  1.00  0.64           N  
ATOM   1764  CA  THR A 120      13.905  18.636  -8.522  1.00  0.64           C  
ATOM   1765  C   THR A 120      14.928  17.524  -8.722  1.00  0.64           C  
ATOM   1766  O   THR A 120      14.621  16.351  -8.500  1.00  0.64           O  
ATOM   1767  CB  THR A 120      12.643  18.336  -9.346  1.00  0.64           C  
ATOM   1768  OG1 THR A 120      12.946  18.445 -10.743  1.00  0.64           O  
ATOM   1769  CG2 THR A 120      11.481  19.284  -8.972  1.00  0.64           C  
ATOM   1770  H   THR A 120      14.296  20.328  -9.762  1.00  0.64           H  
ATOM   1771  HA  THR A 120      13.619  18.641  -7.473  1.00  0.64           H  
ATOM   1772  HB  THR A 120      12.332  17.327  -9.133  1.00  0.64           H  
ATOM   1773  HG1 THR A 120      13.311  19.321 -10.922  1.00  0.64           H  
ATOM   1774 1HG2 THR A 120      10.599  19.030  -9.559  1.00  0.64           H  
ATOM   1775 2HG2 THR A 120      11.250  19.176  -7.912  1.00  0.64           H  
ATOM   1776 3HG2 THR A 120      11.767  20.316  -9.176  1.00  0.64           H  
ATOM   1777  N   SER A 121      16.173  17.858  -9.101  1.00  0.65           N  
ATOM   1778  CA  SER A 121      17.151  16.785  -9.296  1.00  0.65           C  
ATOM   1779  C   SER A 121      17.429  16.100  -7.961  1.00  0.65           C  
ATOM   1780  O   SER A 121      17.775  14.919  -7.913  1.00  0.65           O  
ATOM   1781  CB  SER A 121      18.444  17.305  -9.911  1.00  0.65           C  
ATOM   1782  OG  SER A 121      19.149  18.135  -9.032  1.00  0.65           O  
ATOM   1783  H   SER A 121      16.455  18.842  -9.222  1.00  0.65           H  
ATOM   1784  HA  SER A 121      16.727  16.048  -9.978  1.00  0.65           H  
ATOM   1785 1HB  SER A 121      19.070  16.459 -10.191  1.00  0.65           H  
ATOM   1786 2HB  SER A 121      18.214  17.857 -10.820  1.00  0.65           H  
ATOM   1787  HG  SER A 121      18.644  18.985  -8.996  1.00  0.65           H  
ATOM   1788  N   ALA A 122      17.150  16.819  -6.877  1.00  0.65           N  
ATOM   1789  CA  ALA A 122      17.296  16.355  -5.509  1.00  0.65           C  
ATOM   1790  C   ALA A 122      16.443  15.122  -5.236  1.00  0.65           C  
ATOM   1791  O   ALA A 122      16.749  14.344  -4.335  1.00  0.65           O  
ATOM   1792  CB  ALA A 122      16.902  17.457  -4.549  1.00  0.65           C  
ATOM   1793  H   ALA A 122      16.857  17.778  -7.027  1.00  0.65           H  
ATOM   1794  HA  ALA A 122      18.340  16.092  -5.349  1.00  0.65           H  
ATOM   1795 1HB  ALA A 122      17.035  17.114  -3.526  1.00  0.65           H  
ATOM   1796 2HB  ALA A 122      17.526  18.334  -4.726  1.00  0.65           H  
ATOM   1797 3HB  ALA A 122      15.854  17.719  -4.714  1.00  0.65           H  
ATOM   1798  N   TYR A 123      15.360  14.941  -5.993  1.00  0.67           N  
ATOM   1799  CA  TYR A 123      14.476  13.811  -5.771  1.00  0.67           C  
ATOM   1800  C   TYR A 123      15.010  12.524  -6.397  1.00  0.67           C  
ATOM   1801  O   TYR A 123      14.535  11.438  -6.069  1.00  0.67           O  
ATOM   1802  CB  TYR A 123      13.077  14.127  -6.290  1.00  0.67           C  
ATOM   1803  CG  TYR A 123      12.346  15.166  -5.440  1.00  0.67           C  
ATOM   1804  CD1 TYR A 123      12.297  16.458  -5.874  1.00  0.67           C  
ATOM   1805  CD2 TYR A 123      11.739  14.818  -4.228  1.00  0.67           C  
ATOM   1806  CE1 TYR A 123      11.677  17.438  -5.125  1.00  0.67           C  
ATOM   1807  CE2 TYR A 123      11.103  15.802  -3.464  1.00  0.67           C  
ATOM   1808  CZ  TYR A 123      11.080  17.113  -3.912  1.00  0.67           C  
ATOM   1809  OH  TYR A 123      10.479  18.125  -3.165  1.00  0.67           O  
ATOM   1810  H   TYR A 123      15.147  15.581  -6.758  1.00  0.67           H  
ATOM   1811  HA  TYR A 123      14.407  13.652  -4.698  1.00  0.67           H  
ATOM   1812 1HB  TYR A 123      13.137  14.499  -7.317  1.00  0.67           H  
ATOM   1813 2HB  TYR A 123      12.487  13.228  -6.304  1.00  0.67           H  
ATOM   1814  HD1 TYR A 123      12.759  16.701  -6.807  1.00  0.67           H  
ATOM   1815  HD2 TYR A 123      11.771  13.785  -3.877  1.00  0.67           H  
ATOM   1816  HE1 TYR A 123      11.659  18.466  -5.487  1.00  0.67           H  
ATOM   1817  HE2 TYR A 123      10.637  15.542  -2.519  1.00  0.67           H  
ATOM   1818  HH  TYR A 123      10.480  18.942  -3.679  1.00  0.67           H  
ATOM   1819  N   VAL A 124      15.976  12.646  -7.306  1.00  0.70           N  
ATOM   1820  CA  VAL A 124      16.547  11.490  -7.983  1.00  0.70           C  
ATOM   1821  C   VAL A 124      18.075  11.425  -7.850  1.00  0.70           C  
ATOM   1822  O   VAL A 124      18.714  10.469  -8.294  1.00  0.70           O  
ATOM   1823  CB  VAL A 124      16.096  11.474  -9.452  1.00  0.70           C  
ATOM   1824  CG1 VAL A 124      14.561  11.302  -9.501  1.00  0.70           C  
ATOM   1825  CG2 VAL A 124      16.494  12.781 -10.131  1.00  0.70           C  
ATOM   1826  H   VAL A 124      16.352  13.564  -7.529  1.00  0.70           H  
ATOM   1827  HA  VAL A 124      16.136  10.599  -7.518  1.00  0.70           H  
ATOM   1828  HB  VAL A 124      16.554  10.622  -9.958  1.00  0.70           H  
ATOM   1829 1HG1 VAL A 124      14.227  11.257 -10.501  1.00  0.70           H  
ATOM   1830 2HG1 VAL A 124      14.296  10.381  -8.999  1.00  0.70           H  
ATOM   1831 3HG1 VAL A 124      14.074  12.133  -9.003  1.00  0.70           H  
ATOM   1832 1HG2 VAL A 124      16.171  12.771 -11.169  1.00  0.70           H  
ATOM   1833 2HG2 VAL A 124      16.018  13.614  -9.609  1.00  0.70           H  
ATOM   1834 3HG2 VAL A 124      17.577  12.902 -10.087  1.00  0.70           H  
ATOM   1835  N   ALA A 125      18.655  12.434  -7.198  1.00  0.76           N  
ATOM   1836  CA  ALA A 125      20.101  12.587  -7.028  1.00  0.76           C  
ATOM   1837  C   ALA A 125      20.785  11.400  -6.346  1.00  0.76           C  
ATOM   1838  O   ALA A 125      21.947  11.119  -6.632  1.00  0.76           O  
ATOM   1839  CB  ALA A 125      20.381  13.832  -6.206  1.00  0.76           C  
ATOM   1840  H   ALA A 125      18.069  13.196  -6.876  1.00  0.76           H  
ATOM   1841  HA  ALA A 125      20.538  12.702  -8.019  1.00  0.76           H  
ATOM   1842 1HB  ALA A 125      21.457  13.969  -6.113  1.00  0.76           H  
ATOM   1843 2HB  ALA A 125      19.950  14.697  -6.696  1.00  0.76           H  
ATOM   1844 3HB  ALA A 125      19.941  13.717  -5.214  1.00  0.76           H  
ATOM   1845  N   ASP A 126      20.090  10.718  -5.440  1.00  0.85           N  
ATOM   1846  CA  ASP A 126      20.689   9.596  -4.720  1.00  0.85           C  
ATOM   1847  C   ASP A 126      20.290   8.252  -5.318  1.00  0.85           C  
ATOM   1848  O   ASP A 126      20.531   7.208  -4.707  1.00  0.85           O  
ATOM   1849  CB  ASP A 126      20.246   9.565  -3.262  1.00  0.85           C  
ATOM   1850  CG  ASP A 126      20.685  10.768  -2.413  1.00  0.85           C  
ATOM   1851  OD1 ASP A 126      21.798  11.208  -2.548  1.00  0.85           O  
ATOM   1852  OD2 ASP A 126      19.877  11.225  -1.616  1.00  0.85           O  
ATOM   1853  H   ASP A 126      19.133  10.980  -5.254  1.00  0.85           H  
ATOM   1854  HA  ASP A 126      21.774   9.687  -4.770  1.00  0.85           H  
ATOM   1855 1HB  ASP A 126      19.178   9.489  -3.254  1.00  0.85           H  
ATOM   1856 2HB  ASP A 126      20.634   8.659  -2.796  1.00  0.85           H  
ATOM   1857  N   CYS A 127      19.657   8.260  -6.483  1.00  0.98           N  
ATOM   1858  CA  CYS A 127      19.202   7.009  -7.057  1.00  0.98           C  
ATOM   1859  C   CYS A 127      20.261   6.438  -7.995  1.00  0.98           C  
ATOM   1860  O   CYS A 127      21.134   7.153  -8.486  1.00  0.98           O  
ATOM   1861  CB  CYS A 127      17.870   7.220  -7.776  1.00  0.98           C  
ATOM   1862  SG  CYS A 127      16.497   7.840  -6.654  1.00  0.98           S  
ATOM   1863  H   CYS A 127      19.479   9.128  -6.989  1.00  0.98           H  
ATOM   1864  HA  CYS A 127      19.048   6.290  -6.255  1.00  0.98           H  
ATOM   1865 1HB  CYS A 127      18.002   7.947  -8.584  1.00  0.98           H  
ATOM   1866 2HB  CYS A 127      17.543   6.283  -8.229  1.00  0.98           H  
ATOM   1867  N   ASP A 128      20.187   5.132  -8.237  1.00  1.15           N  
ATOM   1868  CA  ASP A 128      21.130   4.425  -9.112  1.00  1.15           C  
ATOM   1869  C   ASP A 128      20.607   4.151 -10.526  1.00  1.15           C  
ATOM   1870  O   ASP A 128      21.026   3.191 -11.176  1.00  1.15           O  
ATOM   1871  CB  ASP A 128      21.586   3.115  -8.452  1.00  1.15           C  
ATOM   1872  CG  ASP A 128      20.442   2.133  -8.120  1.00  1.15           C  
ATOM   1873  OD1 ASP A 128      19.300   2.549  -8.120  1.00  1.15           O  
ATOM   1874  OD2 ASP A 128      20.718   0.990  -7.849  1.00  1.15           O  
ATOM   1875  H   ASP A 128      19.450   4.607  -7.795  1.00  1.15           H  
ATOM   1876  HA  ASP A 128      22.014   5.052  -9.215  1.00  1.15           H  
ATOM   1877 1HB  ASP A 128      22.293   2.611  -9.111  1.00  1.15           H  
ATOM   1878 2HB  ASP A 128      22.119   3.348  -7.527  1.00  1.15           H  
ATOM   1879  N   LEU A 129      19.688   4.989 -10.981  1.00  1.35           N  
ATOM   1880  CA  LEU A 129      19.126   4.870 -12.315  1.00  1.35           C  
ATOM   1881  C   LEU A 129      18.535   6.214 -12.715  1.00  1.35           C  
ATOM   1882  O   LEU A 129      19.252   7.047 -13.271  1.00  1.35           O  
ATOM   1883  OXT LEU A 129      17.564   6.604 -12.070  1.00  1.35           O  
ATOM   1884  CB  LEU A 129      18.057   3.761 -12.359  1.00  1.35           C  
ATOM   1885  CG  LEU A 129      17.386   3.519 -13.732  1.00  1.35           C  
ATOM   1886  CD1 LEU A 129      18.426   3.001 -14.709  1.00  1.35           C  
ATOM   1887  CD2 LEU A 129      16.240   2.509 -13.595  1.00  1.35           C  
ATOM   1888  H   LEU A 129      19.397   5.748 -10.383  1.00  1.35           H  
ATOM   1889  HA  LEU A 129      19.922   4.620 -13.014  1.00  1.35           H  
ATOM   1890 1HB  LEU A 129      18.504   2.821 -12.030  1.00  1.35           H  
ATOM   1891 2HB  LEU A 129      17.273   4.031 -11.662  1.00  1.35           H  
ATOM   1892  HG  LEU A 129      16.995   4.455 -14.112  1.00  1.35           H  
ATOM   1893 1HD1 LEU A 129      17.958   2.846 -15.683  1.00  1.35           H  
ATOM   1894 2HD1 LEU A 129      19.228   3.733 -14.806  1.00  1.35           H  
ATOM   1895 3HD1 LEU A 129      18.834   2.060 -14.344  1.00  1.35           H  
ATOM   1896 1HD2 LEU A 129      15.778   2.353 -14.573  1.00  1.35           H  
ATOM   1897 2HD2 LEU A 129      16.630   1.564 -13.221  1.00  1.35           H  
ATOM   1898 3HD2 LEU A 129      15.508   2.886 -12.918  1.00  1.35           H  
ENDMDL

