REMARK ID 693645 MODEL 1 3j6k-19sol-1
PFRMAT TS
TARGET 3j6k-19sol-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    1899
ENDMDL

REMARK ID 693645 MODEL 2 3j6k-19sol-1
PFRMAT TS
TARGET 3j6k-19sol-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    1899
ENDMDL

REMARK ID 693645 MODEL 3 3j6k-19sol-1
PFRMAT TS
TARGET 3j6k-19sol-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    1899
ENDMDL

REMARK ID 693645 MODEL 4 3j6k-19sol-1
PFRMAT TS
TARGET 3j6k-19sol-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    1899
ENDMDL

REMARK ID 693645 MODEL 5 3j6k-19sol-1
PFRMAT TS
TARGET 3j6k-19sol-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    1899
ENDMDL

