REMARK ID 693493 MODEL 1 2guh-19sol-3
PFRMAT TS
TARGET 2guh-19sol-3
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       0.319   0.263   0.167  1.00  0.84           N  
ATOM      2  CA  MET A   1       1.690  -0.127  -0.132  1.00  0.84           C  
ATOM      3  C   MET A   1       2.560   1.122  -0.162  1.00  0.84           C  
ATOM      4  O   MET A   1       2.224   2.108  -0.823  1.00  0.84           O  
ATOM      5  CB  MET A   1       1.760  -0.858  -1.473  1.00  0.84           C  
ATOM      6  CG  MET A   1       3.132  -1.414  -1.786  1.00  0.84           C  
ATOM      7  SD  MET A   1       3.229  -2.289  -3.370  1.00  0.84           S  
ATOM      8  CE  MET A   1       2.280  -3.761  -3.031  1.00  0.84           C  
ATOM      9 1H   MET A   1      -0.130  -0.472   0.694  1.00  0.84           H  
ATOM     10 2H   MET A   1       0.333   1.111   0.715  1.00  0.84           H  
ATOM     11 3H   MET A   1      -0.185   0.422  -0.692  1.00  0.84           H  
ATOM     12  HA  MET A   1       2.063  -0.779   0.660  1.00  0.84           H  
ATOM     13 1HB  MET A   1       1.050  -1.681  -1.479  1.00  0.84           H  
ATOM     14 2HB  MET A   1       1.486  -0.174  -2.276  1.00  0.84           H  
ATOM     15 1HG  MET A   1       3.858  -0.618  -1.769  1.00  0.84           H  
ATOM     16 2HG  MET A   1       3.400  -2.114  -0.996  1.00  0.84           H  
ATOM     17 1HE  MET A   1       2.250  -4.390  -3.924  1.00  0.84           H  
ATOM     18 2HE  MET A   1       2.739  -4.310  -2.209  1.00  0.84           H  
ATOM     19 3HE  MET A   1       1.263  -3.480  -2.755  1.00  0.84           H  
ATOM     20  N   THR A   2       3.658   1.095   0.579  1.00  0.77           N  
ATOM     21  CA  THR A   2       4.575   2.229   0.656  1.00  0.77           C  
ATOM     22  C   THR A   2       5.528   2.275  -0.516  1.00  0.77           C  
ATOM     23  O   THR A   2       5.711   1.275  -1.206  1.00  0.77           O  
ATOM     24  CB  THR A   2       5.413   2.131   1.931  1.00  0.77           C  
ATOM     25  OG1 THR A   2       6.190   0.913   1.864  1.00  0.77           O  
ATOM     26  CG2 THR A   2       4.520   2.096   3.161  1.00  0.77           C  
ATOM     27  H   THR A   2       3.895   0.245   1.103  1.00  0.77           H  
ATOM     28  HA  THR A   2       3.993   3.151   0.667  1.00  0.77           H  
ATOM     29  HB  THR A   2       6.087   2.982   1.992  1.00  0.77           H  
ATOM     30  HG1 THR A   2       5.556   0.142   1.930  1.00  0.77           H  
ATOM     31 1HG2 THR A   2       5.136   2.012   4.057  1.00  0.77           H  
ATOM     32 2HG2 THR A   2       3.930   3.010   3.210  1.00  0.77           H  
ATOM     33 3HG2 THR A   2       3.855   1.233   3.098  1.00  0.77           H  
ATOM     34  N   ASP A   3       6.211   3.405  -0.688  1.00  0.71           N  
ATOM     35  CA  ASP A   3       7.196   3.529  -1.755  1.00  0.71           C  
ATOM     36  C   ASP A   3       8.318   2.513  -1.627  1.00  0.71           C  
ATOM     37  O   ASP A   3       8.798   1.976  -2.626  1.00  0.71           O  
ATOM     38  CB  ASP A   3       7.792   4.931  -1.760  1.00  0.71           C  
ATOM     39  CG  ASP A   3       6.824   5.995  -2.261  1.00  0.71           C  
ATOM     40  OD1 ASP A   3       5.815   5.646  -2.826  1.00  0.71           O  
ATOM     41  OD2 ASP A   3       7.110   7.148  -2.078  1.00  0.71           O  
ATOM     42  H   ASP A   3       6.025   4.194  -0.086  1.00  0.71           H  
ATOM     43  HA  ASP A   3       6.699   3.364  -2.705  1.00  0.71           H  
ATOM     44 1HB  ASP A   3       8.104   5.193  -0.749  1.00  0.71           H  
ATOM     45 2HB  ASP A   3       8.686   4.941  -2.383  1.00  0.71           H  
ATOM     46  N   GLU A   4       8.736   2.215  -0.399  1.00  0.66           N  
ATOM     47  CA  GLU A   4       9.821   1.262  -0.249  1.00  0.66           C  
ATOM     48  C   GLU A   4       9.349  -0.132  -0.654  1.00  0.66           C  
ATOM     49  O   GLU A   4      10.082  -0.869  -1.322  1.00  0.66           O  
ATOM     50  CB  GLU A   4      10.350   1.267   1.184  1.00  0.66           C  
ATOM     51  CG  GLU A   4      11.061   2.575   1.597  1.00  0.66           C  
ATOM     52  CD  GLU A   4      12.295   2.906   0.765  1.00  0.66           C  
ATOM     53  OE1 GLU A   4      13.148   2.066   0.624  1.00  0.66           O  
ATOM     54  OE2 GLU A   4      12.371   4.017   0.260  1.00  0.66           O  
ATOM     55  H   GLU A   4       8.310   2.649   0.407  1.00  0.66           H  
ATOM     56  HA  GLU A   4      10.632   1.549  -0.914  1.00  0.66           H  
ATOM     57 1HB  GLU A   4       9.520   1.102   1.874  1.00  0.66           H  
ATOM     58 2HB  GLU A   4      11.052   0.444   1.314  1.00  0.66           H  
ATOM     59 1HG  GLU A   4      10.349   3.394   1.502  1.00  0.66           H  
ATOM     60 2HG  GLU A   4      11.347   2.501   2.646  1.00  0.66           H  
ATOM     61  N   GLU A   5       8.099  -0.478  -0.312  1.00  0.63           N  
ATOM     62  CA  GLU A   5       7.564  -1.778  -0.713  1.00  0.63           C  
ATOM     63  C   GLU A   5       7.421  -1.855  -2.232  1.00  0.63           C  
ATOM     64  O   GLU A   5       7.713  -2.887  -2.842  1.00  0.63           O  
ATOM     65  CB  GLU A   5       6.232  -2.032  -0.020  1.00  0.63           C  
ATOM     66  CG  GLU A   5       6.343  -2.308   1.478  1.00  0.63           C  
ATOM     67  CD  GLU A   5       5.016  -2.256   2.194  1.00  0.63           C  
ATOM     68  OE1 GLU A   5       4.293  -1.295   1.975  1.00  0.63           O  
ATOM     69  OE2 GLU A   5       4.716  -3.155   2.941  1.00  0.63           O  
ATOM     70  H   GLU A   5       7.517   0.153   0.251  1.00  0.63           H  
ATOM     71  HA  GLU A   5       8.264  -2.550  -0.401  1.00  0.63           H  
ATOM     72 1HB  GLU A   5       5.599  -1.160  -0.142  1.00  0.63           H  
ATOM     73 2HB  GLU A   5       5.730  -2.876  -0.492  1.00  0.63           H  
ATOM     74 1HG  GLU A   5       6.776  -3.297   1.618  1.00  0.63           H  
ATOM     75 2HG  GLU A   5       7.024  -1.582   1.919  1.00  0.63           H  
ATOM     76  N   ILE A   6       7.029  -0.746  -2.860  1.00  0.61           N  
ATOM     77  CA  ILE A   6       6.896  -0.729  -4.307  1.00  0.61           C  
ATOM     78  C   ILE A   6       8.242  -0.958  -4.970  1.00  0.61           C  
ATOM     79  O   ILE A   6       8.373  -1.830  -5.833  1.00  0.61           O  
ATOM     80  CB  ILE A   6       6.326   0.615  -4.795  1.00  0.61           C  
ATOM     81  CG1 ILE A   6       4.897   0.770  -4.372  1.00  0.61           C  
ATOM     82  CG2 ILE A   6       6.460   0.738  -6.258  1.00  0.61           C  
ATOM     83  CD1 ILE A   6       4.348   2.155  -4.556  1.00  0.61           C  
ATOM     84  H   ILE A   6       6.781   0.079  -2.313  1.00  0.61           H  
ATOM     85  HA  ILE A   6       6.221  -1.526  -4.605  1.00  0.61           H  
ATOM     86  HB  ILE A   6       6.884   1.423  -4.328  1.00  0.61           H  
ATOM     87 1HG1 ILE A   6       4.285   0.078  -4.941  1.00  0.61           H  
ATOM     88 2HG1 ILE A   6       4.827   0.525  -3.341  1.00  0.61           H  
ATOM     89 1HG2 ILE A   6       6.075   1.695  -6.553  1.00  0.61           H  
ATOM     90 2HG2 ILE A   6       7.500   0.669  -6.525  1.00  0.61           H  
ATOM     91 3HG2 ILE A   6       5.905  -0.042  -6.741  1.00  0.61           H  
ATOM     92 1HD1 ILE A   6       3.313   2.178  -4.214  1.00  0.61           H  
ATOM     93 2HD1 ILE A   6       4.927   2.863  -3.975  1.00  0.61           H  
ATOM     94 3HD1 ILE A   6       4.391   2.428  -5.606  1.00  0.61           H  
ATOM     95  N   LYS A   7       9.262  -0.223  -4.535  1.00  0.62           N  
ATOM     96  CA  LYS A   7      10.587  -0.375  -5.114  1.00  0.62           C  
ATOM     97  C   LYS A   7      11.141  -1.774  -4.893  1.00  0.62           C  
ATOM     98  O   LYS A   7      11.768  -2.349  -5.784  1.00  0.62           O  
ATOM     99  CB  LYS A   7      11.528   0.669  -4.536  1.00  0.62           C  
ATOM    100  CG  LYS A   7      11.249   2.077  -5.017  1.00  0.62           C  
ATOM    101  CD  LYS A   7      12.311   3.033  -4.533  1.00  0.62           C  
ATOM    102  CE  LYS A   7      12.185   3.221  -3.028  1.00  0.62           C  
ATOM    103  NZ  LYS A   7      13.151   4.217  -2.482  1.00  0.62           N  
ATOM    104  H   LYS A   7       9.108   0.475  -3.804  1.00  0.62           H  
ATOM    105  HA  LYS A   7      10.511  -0.212  -6.187  1.00  0.62           H  
ATOM    106 1HB  LYS A   7      11.445   0.663  -3.443  1.00  0.62           H  
ATOM    107 2HB  LYS A   7      12.556   0.418  -4.792  1.00  0.62           H  
ATOM    108 1HG  LYS A   7      11.229   2.078  -6.098  1.00  0.62           H  
ATOM    109 2HG  LYS A   7      10.275   2.406  -4.655  1.00  0.62           H  
ATOM    110 1HD  LYS A   7      13.299   2.644  -4.773  1.00  0.62           H  
ATOM    111 2HD  LYS A   7      12.182   3.998  -5.027  1.00  0.62           H  
ATOM    112 1HE  LYS A   7      11.172   3.552  -2.797  1.00  0.62           H  
ATOM    113 2HE  LYS A   7      12.361   2.263  -2.538  1.00  0.62           H  
ATOM    114 1HZ  LYS A   7      12.987   4.267  -1.459  1.00  0.62           H  
ATOM    115 2HZ  LYS A   7      14.096   3.919  -2.658  1.00  0.62           H  
ATOM    116 3HZ  LYS A   7      12.992   5.116  -2.899  1.00  0.62           H  
ATOM    117  N   ASP A   8      10.865  -2.360  -3.724  1.00  0.63           N  
ATOM    118  CA  ASP A   8      11.339  -3.704  -3.432  1.00  0.63           C  
ATOM    119  C   ASP A   8      10.710  -4.690  -4.406  1.00  0.63           C  
ATOM    120  O   ASP A   8      11.416  -5.490  -5.030  1.00  0.63           O  
ATOM    121  CB  ASP A   8      10.997  -4.084  -1.983  1.00  0.63           C  
ATOM    122  CG  ASP A   8      11.594  -5.420  -1.503  1.00  0.63           C  
ATOM    123  OD1 ASP A   8      12.801  -5.524  -1.461  1.00  0.63           O  
ATOM    124  OD2 ASP A   8      10.847  -6.337  -1.159  1.00  0.63           O  
ATOM    125  H   ASP A   8      10.356  -1.851  -3.001  1.00  0.63           H  
ATOM    126  HA  ASP A   8      12.420  -3.729  -3.559  1.00  0.63           H  
ATOM    127 1HB  ASP A   8      11.336  -3.289  -1.318  1.00  0.63           H  
ATOM    128 2HB  ASP A   8       9.911  -4.135  -1.880  1.00  0.63           H  
ATOM    129  N   ARG A   9       9.384  -4.617  -4.566  1.00  0.65           N  
ATOM    130  CA  ARG A   9       8.685  -5.519  -5.469  1.00  0.65           C  
ATOM    131  C   ARG A   9       9.150  -5.353  -6.913  1.00  0.65           C  
ATOM    132  O   ARG A   9       9.300  -6.342  -7.636  1.00  0.65           O  
ATOM    133  CB  ARG A   9       7.187  -5.305  -5.387  1.00  0.65           C  
ATOM    134  CG  ARG A   9       6.542  -5.780  -4.105  1.00  0.65           C  
ATOM    135  CD  ARG A   9       5.117  -5.520  -4.144  1.00  0.65           C  
ATOM    136  NE  ARG A   9       4.464  -6.341  -5.146  1.00  0.65           N  
ATOM    137  CZ  ARG A   9       3.952  -7.561  -4.939  1.00  0.65           C  
ATOM    138  NH1 ARG A   9       3.962  -8.116  -3.746  1.00  0.65           N  
ATOM    139  NH2 ARG A   9       3.440  -8.182  -5.972  1.00  0.65           N  
ATOM    140  H   ARG A   9       8.846  -3.931  -4.033  1.00  0.65           H  
ATOM    141  HA  ARG A   9       8.897  -6.540  -5.154  1.00  0.65           H  
ATOM    142 1HB  ARG A   9       6.978  -4.235  -5.473  1.00  0.65           H  
ATOM    143 2HB  ARG A   9       6.691  -5.802  -6.225  1.00  0.65           H  
ATOM    144 1HG  ARG A   9       6.698  -6.851  -3.994  1.00  0.65           H  
ATOM    145 2HG  ARG A   9       6.975  -5.257  -3.254  1.00  0.65           H  
ATOM    146 1HD  ARG A   9       4.672  -5.730  -3.176  1.00  0.65           H  
ATOM    147 2HD  ARG A   9       4.964  -4.478  -4.406  1.00  0.65           H  
ATOM    148  HE  ARG A   9       4.430  -6.007  -6.119  1.00  0.65           H  
ATOM    149 1HH1 ARG A   9       4.363  -7.621  -2.963  1.00  0.65           H  
ATOM    150 2HH1 ARG A   9       3.571  -9.037  -3.616  1.00  0.65           H  
ATOM    151 1HH2 ARG A   9       3.480  -7.694  -6.876  1.00  0.65           H  
ATOM    152 2HH2 ARG A   9       3.043  -9.102  -5.885  1.00  0.65           H  
ATOM    153  N   ILE A  10       9.409  -4.112  -7.332  1.00  0.66           N  
ATOM    154  CA  ILE A  10       9.881  -3.871  -8.688  1.00  0.66           C  
ATOM    155  C   ILE A  10      11.254  -4.471  -8.908  1.00  0.66           C  
ATOM    156  O   ILE A  10      11.476  -5.154  -9.911  1.00  0.66           O  
ATOM    157  CB  ILE A  10       9.936  -2.379  -9.014  1.00  0.66           C  
ATOM    158  CG1 ILE A  10       8.526  -1.820  -9.068  1.00  0.66           C  
ATOM    159  CG2 ILE A  10      10.642  -2.207 -10.373  1.00  0.66           C  
ATOM    160  CD1 ILE A  10       8.494  -0.330  -9.073  1.00  0.66           C  
ATOM    161  H   ILE A  10       9.248  -3.322  -6.707  1.00  0.66           H  
ATOM    162  HA  ILE A  10       9.193  -4.341  -9.382  1.00  0.66           H  
ATOM    163  HB  ILE A  10      10.481  -1.849  -8.234  1.00  0.66           H  
ATOM    164 1HG1 ILE A  10       8.060  -2.190  -9.970  1.00  0.66           H  
ATOM    165 2HG1 ILE A  10       7.954  -2.185  -8.220  1.00  0.66           H  
ATOM    166 1HG2 ILE A  10      10.691  -1.164 -10.627  1.00  0.66           H  
ATOM    167 2HG2 ILE A  10      11.646  -2.608 -10.307  1.00  0.66           H  
ATOM    168 3HG2 ILE A  10      10.089  -2.742 -11.145  1.00  0.66           H  
ATOM    169 1HD1 ILE A  10       7.465   0.021  -9.137  1.00  0.66           H  
ATOM    170 2HD1 ILE A  10       8.948   0.040  -8.164  1.00  0.66           H  
ATOM    171 3HD1 ILE A  10       9.055   0.017  -9.910  1.00  0.66           H  
ATOM    172  N   LEU A  11      12.175  -4.249  -7.972  1.00  0.69           N  
ATOM    173  CA  LEU A  11      13.504  -4.812  -8.117  1.00  0.69           C  
ATOM    174  C   LEU A  11      13.474  -6.327  -8.130  1.00  0.69           C  
ATOM    175  O   LEU A  11      14.130  -6.941  -8.964  1.00  0.69           O  
ATOM    176  CB  LEU A  11      14.402  -4.336  -6.975  1.00  0.69           C  
ATOM    177  CG  LEU A  11      14.823  -2.886  -7.030  1.00  0.69           C  
ATOM    178  CD1 LEU A  11      15.455  -2.493  -5.723  1.00  0.69           C  
ATOM    179  CD2 LEU A  11      15.832  -2.712  -8.162  1.00  0.69           C  
ATOM    180  H   LEU A  11      11.954  -3.675  -7.156  1.00  0.69           H  
ATOM    181  HA  LEU A  11      13.919  -4.462  -9.059  1.00  0.69           H  
ATOM    182 1HB  LEU A  11      13.859  -4.481  -6.035  1.00  0.69           H  
ATOM    183 2HB  LEU A  11      15.299  -4.953  -6.953  1.00  0.69           H  
ATOM    184  HG  LEU A  11      13.959  -2.269  -7.198  1.00  0.69           H  
ATOM    185 1HD1 LEU A  11      15.757  -1.448  -5.765  1.00  0.69           H  
ATOM    186 2HD1 LEU A  11      14.725  -2.631  -4.920  1.00  0.69           H  
ATOM    187 3HD1 LEU A  11      16.326  -3.118  -5.536  1.00  0.69           H  
ATOM    188 1HD2 LEU A  11      16.157  -1.695  -8.217  1.00  0.69           H  
ATOM    189 2HD2 LEU A  11      16.692  -3.339  -7.971  1.00  0.69           H  
ATOM    190 3HD2 LEU A  11      15.372  -3.001  -9.096  1.00  0.69           H  
ATOM    191  N   LYS A  12      12.675  -6.943  -7.261  1.00  0.71           N  
ATOM    192  CA  LYS A  12      12.625  -8.400  -7.239  1.00  0.71           C  
ATOM    193  C   LYS A  12      12.013  -8.941  -8.522  1.00  0.71           C  
ATOM    194  O   LYS A  12      12.503  -9.920  -9.092  1.00  0.71           O  
ATOM    195  CB  LYS A  12      11.875  -8.852  -5.997  1.00  0.71           C  
ATOM    196  CG  LYS A  12      12.693  -8.619  -4.733  1.00  0.71           C  
ATOM    197  CD  LYS A  12      11.939  -8.925  -3.468  1.00  0.71           C  
ATOM    198  CE  LYS A  12      12.863  -8.760  -2.255  1.00  0.71           C  
ATOM    199  NZ  LYS A  12      12.128  -8.812  -0.972  1.00  0.71           N  
ATOM    200  H   LYS A  12      12.131  -6.404  -6.584  1.00  0.71           H  
ATOM    201  HA  LYS A  12      13.647  -8.777  -7.173  1.00  0.71           H  
ATOM    202 1HB  LYS A  12      10.938  -8.295  -5.912  1.00  0.71           H  
ATOM    203 2HB  LYS A  12      11.636  -9.912  -6.072  1.00  0.71           H  
ATOM    204 1HG  LYS A  12      13.595  -9.232  -4.768  1.00  0.71           H  
ATOM    205 2HG  LYS A  12      12.995  -7.569  -4.703  1.00  0.71           H  
ATOM    206 1HD  LYS A  12      11.102  -8.223  -3.367  1.00  0.71           H  
ATOM    207 2HD  LYS A  12      11.548  -9.939  -3.496  1.00  0.71           H  
ATOM    208 1HE  LYS A  12      13.597  -9.562  -2.270  1.00  0.71           H  
ATOM    209 2HE  LYS A  12      13.382  -7.806  -2.323  1.00  0.71           H  
ATOM    210 1HZ  LYS A  12      12.774  -8.693  -0.213  1.00  0.71           H  
ATOM    211 2HZ  LYS A  12      11.462  -8.021  -0.969  1.00  0.71           H  
ATOM    212 3HZ  LYS A  12      11.637  -9.681  -0.874  1.00  0.71           H  
ATOM    213  N   ALA A  13      10.956  -8.297  -9.011  1.00  0.73           N  
ATOM    214  CA  ALA A  13      10.361  -8.732 -10.259  1.00  0.73           C  
ATOM    215  C   ALA A  13      11.369  -8.603 -11.375  1.00  0.73           C  
ATOM    216  O   ALA A  13      11.484  -9.468 -12.249  1.00  0.73           O  
ATOM    217  CB  ALA A  13       9.161  -7.894 -10.567  1.00  0.73           C  
ATOM    218  H   ALA A  13      10.548  -7.502  -8.517  1.00  0.73           H  
ATOM    219  HA  ALA A  13      10.075  -9.777 -10.166  1.00  0.73           H  
ATOM    220 1HB  ALA A  13       8.714  -8.203 -11.496  1.00  0.73           H  
ATOM    221 2HB  ALA A  13       8.443  -7.997  -9.762  1.00  0.73           H  
ATOM    222 3HB  ALA A  13       9.468  -6.853 -10.649  1.00  0.73           H  
ATOM    223  N   ALA A  14      12.119  -7.506 -11.344  1.00  0.76           N  
ATOM    224  CA  ALA A  14      13.115  -7.267 -12.348  1.00  0.76           C  
ATOM    225  C   ALA A  14      14.203  -8.321 -12.291  1.00  0.76           C  
ATOM    226  O   ALA A  14      14.594  -8.838 -13.335  1.00  0.76           O  
ATOM    227  CB  ALA A  14      13.680  -5.897 -12.176  1.00  0.76           C  
ATOM    228  H   ALA A  14      11.981  -6.805 -10.618  1.00  0.76           H  
ATOM    229  HA  ALA A  14      12.631  -7.324 -13.320  1.00  0.76           H  
ATOM    230 1HB  ALA A  14      14.373  -5.720 -12.965  1.00  0.76           H  
ATOM    231 2HB  ALA A  14      12.873  -5.192 -12.226  1.00  0.76           H  
ATOM    232 3HB  ALA A  14      14.163  -5.819 -11.215  1.00  0.76           H  
ATOM    233  N   GLU A  15      14.631  -8.721 -11.080  1.00  0.79           N  
ATOM    234  CA  GLU A  15      15.654  -9.756 -10.969  1.00  0.79           C  
ATOM    235  C   GLU A  15      15.159 -11.058 -11.592  1.00  0.79           C  
ATOM    236  O   GLU A  15      15.874 -11.714 -12.357  1.00  0.79           O  
ATOM    237  CB  GLU A  15      16.035 -10.042  -9.491  1.00  0.79           C  
ATOM    238  CG  GLU A  15      16.882  -9.018  -8.749  1.00  0.79           C  
ATOM    239  CD  GLU A  15      17.239  -9.466  -7.316  1.00  0.79           C  
ATOM    240  OE1 GLU A  15      16.645 -10.404  -6.838  1.00  0.79           O  
ATOM    241  OE2 GLU A  15      18.125  -8.886  -6.725  1.00  0.79           O  
ATOM    242  H   GLU A  15      14.275  -8.263 -10.242  1.00  0.79           H  
ATOM    243  HA  GLU A  15      16.541  -9.428 -11.509  1.00  0.79           H  
ATOM    244 1HB  GLU A  15      15.118 -10.150  -8.916  1.00  0.79           H  
ATOM    245 2HB  GLU A  15      16.540 -10.961  -9.421  1.00  0.79           H  
ATOM    246 1HG  GLU A  15      17.799  -8.834  -9.307  1.00  0.79           H  
ATOM    247 2HG  GLU A  15      16.323  -8.100  -8.687  1.00  0.79           H  
ATOM    248  N   ILE A  16      13.894 -11.388 -11.352  1.00  0.83           N  
ATOM    249  CA  ILE A  16      13.344 -12.608 -11.913  1.00  0.83           C  
ATOM    250  C   ILE A  16      13.335 -12.509 -13.423  1.00  0.83           C  
ATOM    251  O   ILE A  16      13.754 -13.437 -14.126  1.00  0.83           O  
ATOM    252  CB  ILE A  16      11.914 -12.843 -11.415  1.00  0.83           C  
ATOM    253  CG1 ILE A  16      11.922 -13.155  -9.920  1.00  0.83           C  
ATOM    254  CG2 ILE A  16      11.265 -13.969 -12.216  1.00  0.83           C  
ATOM    255  CD1 ILE A  16      10.545 -13.100  -9.287  1.00  0.83           C  
ATOM    256  H   ILE A  16      13.335 -10.809 -10.722  1.00  0.83           H  
ATOM    257  HA  ILE A  16      13.967 -13.447 -11.619  1.00  0.83           H  
ATOM    258  HB  ILE A  16      11.348 -11.931 -11.541  1.00  0.83           H  
ATOM    259 1HG1 ILE A  16      12.333 -14.151  -9.771  1.00  0.83           H  
ATOM    260 2HG1 ILE A  16      12.567 -12.436  -9.413  1.00  0.83           H  
ATOM    261 1HG2 ILE A  16      10.246 -14.123 -11.870  1.00  0.83           H  
ATOM    262 2HG2 ILE A  16      11.250 -13.702 -13.273  1.00  0.83           H  
ATOM    263 3HG2 ILE A  16      11.835 -14.888 -12.083  1.00  0.83           H  
ATOM    264 1HD1 ILE A  16      10.625 -13.330  -8.225  1.00  0.83           H  
ATOM    265 2HD1 ILE A  16      10.133 -12.099  -9.410  1.00  0.83           H  
ATOM    266 3HD1 ILE A  16       9.892 -13.823  -9.768  1.00  0.83           H  
ATOM    267  N   CYS A  17      12.877 -11.378 -13.939  1.00  0.87           N  
ATOM    268  CA  CYS A  17      12.803 -11.215 -15.370  1.00  0.87           C  
ATOM    269  C   CYS A  17      14.185 -11.272 -16.015  1.00  0.87           C  
ATOM    270  O   CYS A  17      14.382 -11.996 -16.985  1.00  0.87           O  
ATOM    271  CB  CYS A  17      12.147  -9.871 -15.704  1.00  0.87           C  
ATOM    272  SG  CYS A  17      10.383  -9.773 -15.289  1.00  0.87           S  
ATOM    273  H   CYS A  17      12.549 -10.632 -13.324  1.00  0.87           H  
ATOM    274  HA  CYS A  17      12.190 -12.018 -15.777  1.00  0.87           H  
ATOM    275 1HB  CYS A  17      12.666  -9.073 -15.173  1.00  0.87           H  
ATOM    276 2HB  CYS A  17      12.255  -9.676 -16.767  1.00  0.87           H  
ATOM    277  HG  CYS A  17      10.590  -9.742 -13.946  1.00  0.87           H  
ATOM    278  N   PHE A  18      15.185 -10.619 -15.423  1.00  0.90           N  
ATOM    279  CA  PHE A  18      16.503 -10.599 -16.054  1.00  0.90           C  
ATOM    280  C   PHE A  18      17.206 -11.952 -16.017  1.00  0.90           C  
ATOM    281  O   PHE A  18      18.019 -12.249 -16.901  1.00  0.90           O  
ATOM    282  CB  PHE A  18      17.381  -9.503 -15.455  1.00  0.90           C  
ATOM    283  CG  PHE A  18      16.966  -8.106 -15.895  1.00  0.90           C  
ATOM    284  CD1 PHE A  18      16.503  -7.182 -14.990  1.00  0.90           C  
ATOM    285  CD2 PHE A  18      17.002  -7.741 -17.224  1.00  0.90           C  
ATOM    286  CE1 PHE A  18      16.101  -5.927 -15.393  1.00  0.90           C  
ATOM    287  CE2 PHE A  18      16.590  -6.486 -17.618  1.00  0.90           C  
ATOM    288  CZ  PHE A  18      16.147  -5.593 -16.692  1.00  0.90           C  
ATOM    289  H   PHE A  18      15.014 -10.074 -14.582  1.00  0.90           H  
ATOM    290  HA  PHE A  18      16.373 -10.348 -17.097  1.00  0.90           H  
ATOM    291 1HB  PHE A  18      17.322  -9.551 -14.365  1.00  0.90           H  
ATOM    292 2HB  PHE A  18      18.413  -9.666 -15.737  1.00  0.90           H  
ATOM    293  HD1 PHE A  18      16.463  -7.459 -13.945  1.00  0.90           H  
ATOM    294  HD2 PHE A  18      17.354  -8.463 -17.962  1.00  0.90           H  
ATOM    295  HE1 PHE A  18      15.745  -5.200 -14.673  1.00  0.90           H  
ATOM    296  HE2 PHE A  18      16.610  -6.200 -18.658  1.00  0.90           H  
ATOM    297  HZ  PHE A  18      15.839  -4.611 -16.996  1.00  0.90           H  
ATOM    298  N   ALA A  19      16.899 -12.768 -15.001  1.00  0.92           N  
ATOM    299  CA  ALA A  19      17.478 -14.099 -14.868  1.00  0.92           C  
ATOM    300  C   ALA A  19      16.756 -15.163 -15.706  1.00  0.92           C  
ATOM    301  O   ALA A  19      17.398 -16.088 -16.212  1.00  0.92           O  
ATOM    302  CB  ALA A  19      17.451 -14.517 -13.422  1.00  0.92           C  
ATOM    303  H   ALA A  19      16.257 -12.443 -14.276  1.00  0.92           H  
ATOM    304  HA  ALA A  19      18.514 -14.052 -15.204  1.00  0.92           H  
ATOM    305 1HB  ALA A  19      17.921 -15.497 -13.313  1.00  0.92           H  
ATOM    306 2HB  ALA A  19      17.999 -13.794 -12.870  1.00  0.92           H  
ATOM    307 3HB  ALA A  19      16.420 -14.558 -13.067  1.00  0.92           H  
ATOM    308  N   THR A  20      15.439 -15.038 -15.884  1.00  0.93           N  
ATOM    309  CA  THR A  20      14.696 -16.092 -16.571  1.00  0.93           C  
ATOM    310  C   THR A  20      14.266 -15.778 -18.013  1.00  0.93           C  
ATOM    311  O   THR A  20      13.917 -16.691 -18.765  1.00  0.93           O  
ATOM    312  CB  THR A  20      13.455 -16.465 -15.735  1.00  0.93           C  
ATOM    313  OG1 THR A  20      12.584 -15.339 -15.613  1.00  0.93           O  
ATOM    314  CG2 THR A  20      13.894 -16.878 -14.335  1.00  0.93           C  
ATOM    315  H   THR A  20      14.932 -14.256 -15.468  1.00  0.93           H  
ATOM    316  HA  THR A  20      15.336 -16.971 -16.613  1.00  0.93           H  
ATOM    317  HB  THR A  20      12.923 -17.283 -16.216  1.00  0.93           H  
ATOM    318  HG1 THR A  20      13.037 -14.645 -15.087  1.00  0.93           H  
ATOM    319 1HG2 THR A  20      13.019 -17.138 -13.742  1.00  0.93           H  
ATOM    320 2HG2 THR A  20      14.561 -17.737 -14.400  1.00  0.93           H  
ATOM    321 3HG2 THR A  20      14.416 -16.046 -13.860  1.00  0.93           H  
ATOM    322  N   VAL A  21      14.290 -14.510 -18.406  1.00  0.93           N  
ATOM    323  CA  VAL A  21      13.836 -14.097 -19.728  1.00  0.93           C  
ATOM    324  C   VAL A  21      15.008 -13.493 -20.529  1.00  0.93           C  
ATOM    325  O   VAL A  21      15.802 -12.754 -19.959  1.00  0.93           O  
ATOM    326  CB  VAL A  21      12.722 -13.047 -19.558  1.00  0.93           C  
ATOM    327  CG1 VAL A  21      12.204 -12.558 -20.884  1.00  0.93           C  
ATOM    328  CG2 VAL A  21      11.634 -13.620 -18.709  1.00  0.93           C  
ATOM    329  H   VAL A  21      14.569 -13.779 -17.756  1.00  0.93           H  
ATOM    330  HA  VAL A  21      13.412 -14.960 -20.221  1.00  0.93           H  
ATOM    331  HB  VAL A  21      13.134 -12.195 -19.059  1.00  0.93           H  
ATOM    332 1HG1 VAL A  21      11.444 -11.795 -20.725  1.00  0.93           H  
ATOM    333 2HG1 VAL A  21      13.012 -12.135 -21.439  1.00  0.93           H  
ATOM    334 3HG1 VAL A  21      11.774 -13.385 -21.441  1.00  0.93           H  
ATOM    335 1HG2 VAL A  21      10.885 -12.872 -18.549  1.00  0.93           H  
ATOM    336 2HG2 VAL A  21      11.198 -14.487 -19.204  1.00  0.93           H  
ATOM    337 3HG2 VAL A  21      12.045 -13.916 -17.747  1.00  0.93           H  
ATOM    338  N   PRO A  22      15.211 -13.843 -21.813  1.00  0.92           N  
ATOM    339  CA  PRO A  22      16.231 -13.251 -22.660  1.00  0.92           C  
ATOM    340  C   PRO A  22      16.027 -11.750 -22.603  1.00  0.92           C  
ATOM    341  O   PRO A  22      14.895 -11.273 -22.626  1.00  0.92           O  
ATOM    342  CB  PRO A  22      15.919 -13.846 -24.031  1.00  0.92           C  
ATOM    343  CG  PRO A  22      15.276 -15.185 -23.709  1.00  0.92           C  
ATOM    344  CD  PRO A  22      14.446 -14.930 -22.457  1.00  0.92           C  
ATOM    345  HA  PRO A  22      17.230 -13.539 -22.312  1.00  0.92           H  
ATOM    346 1HB  PRO A  22      15.245 -13.175 -24.592  1.00  0.92           H  
ATOM    347 2HB  PRO A  22      16.846 -13.938 -24.617  1.00  0.92           H  
ATOM    348 1HG  PRO A  22      14.658 -15.516 -24.563  1.00  0.92           H  
ATOM    349 2HG  PRO A  22      16.050 -15.951 -23.557  1.00  0.92           H  
ATOM    350 1HD  PRO A  22      13.431 -14.603 -22.724  1.00  0.92           H  
ATOM    351 2HD  PRO A  22      14.460 -15.849 -21.851  1.00  0.92           H  
ATOM    352  N   TRP A  23      17.102 -10.986 -22.570  1.00  0.89           N  
ATOM    353  CA  TRP A  23      16.959  -9.540 -22.388  1.00  0.89           C  
ATOM    354  C   TRP A  23      16.034  -8.857 -23.380  1.00  0.89           C  
ATOM    355  O   TRP A  23      15.272  -7.964 -23.014  1.00  0.89           O  
ATOM    356  CB  TRP A  23      18.287  -8.827 -22.391  1.00  0.89           C  
ATOM    357  CG  TRP A  23      18.121  -7.378 -22.146  1.00  0.89           C  
ATOM    358  CD1 TRP A  23      18.050  -6.781 -20.936  1.00  0.89           C  
ATOM    359  CD2 TRP A  23      17.999  -6.323 -23.121  1.00  0.89           C  
ATOM    360  NE1 TRP A  23      17.877  -5.430 -21.086  1.00  0.89           N  
ATOM    361  CE2 TRP A  23      17.846  -5.132 -22.411  1.00  0.89           C  
ATOM    362  CE3 TRP A  23      18.009  -6.293 -24.518  1.00  0.89           C  
ATOM    363  CZ2 TRP A  23      17.701  -3.916 -23.043  1.00  0.89           C  
ATOM    364  CZ3 TRP A  23      17.861  -5.076 -25.157  1.00  0.89           C  
ATOM    365  CH2 TRP A  23      17.711  -3.913 -24.438  1.00  0.89           C  
ATOM    366  H   TRP A  23      18.027 -11.412 -22.629  1.00  0.89           H  
ATOM    367  HA  TRP A  23      16.538  -9.390 -21.407  1.00  0.89           H  
ATOM    368 1HB  TRP A  23      18.926  -9.241 -21.611  1.00  0.89           H  
ATOM    369 2HB  TRP A  23      18.775  -8.965 -23.355  1.00  0.89           H  
ATOM    370  HD1 TRP A  23      18.120  -7.303 -19.990  1.00  0.89           H  
ATOM    371  HE1 TRP A  23      17.800  -4.754 -20.341  1.00  0.89           H  
ATOM    372  HE3 TRP A  23      18.130  -7.210 -25.091  1.00  0.89           H  
ATOM    373  HZ2 TRP A  23      17.583  -2.983 -22.487  1.00  0.89           H  
ATOM    374  HZ3 TRP A  23      17.869  -5.063 -26.248  1.00  0.89           H  
ATOM    375  HH2 TRP A  23      17.598  -2.970 -24.973  1.00  0.89           H  
ATOM    376  N   GLU A  24      16.104  -9.257 -24.638  1.00  0.84           N  
ATOM    377  CA  GLU A  24      15.325  -8.631 -25.699  1.00  0.84           C  
ATOM    378  C   GLU A  24      13.810  -8.764 -25.486  1.00  0.84           C  
ATOM    379  O   GLU A  24      13.034  -8.009 -26.075  1.00  0.84           O  
ATOM    380  CB  GLU A  24      15.734  -9.212 -27.050  1.00  0.84           C  
ATOM    381  CG  GLU A  24      17.153  -8.828 -27.474  1.00  0.84           C  
ATOM    382  CD  GLU A  24      17.571  -9.414 -28.801  1.00  0.84           C  
ATOM    383  OE1 GLU A  24      16.820 -10.175 -29.364  1.00  0.84           O  
ATOM    384  OE2 GLU A  24      18.648  -9.093 -29.250  1.00  0.84           O  
ATOM    385  H   GLU A  24      16.732 -10.013 -24.865  1.00  0.84           H  
ATOM    386  HA  GLU A  24      15.560  -7.566 -25.705  1.00  0.84           H  
ATOM    387 1HB  GLU A  24      15.670 -10.301 -27.011  1.00  0.84           H  
ATOM    388 2HB  GLU A  24      15.043  -8.869 -27.819  1.00  0.84           H  
ATOM    389 1HG  GLU A  24      17.217  -7.742 -27.534  1.00  0.84           H  
ATOM    390 2HG  GLU A  24      17.848  -9.162 -26.703  1.00  0.84           H  
ATOM    391  N   ASP A  25      13.389  -9.737 -24.668  1.00  0.79           N  
ATOM    392  CA  ASP A  25      11.982  -9.967 -24.385  1.00  0.79           C  
ATOM    393  C   ASP A  25      11.561  -9.343 -23.047  1.00  0.79           C  
ATOM    394  O   ASP A  25      10.453  -9.598 -22.563  1.00  0.79           O  
ATOM    395  CB  ASP A  25      11.678 -11.465 -24.369  1.00  0.79           C  
ATOM    396  CG  ASP A  25      11.834 -12.131 -25.743  1.00  0.79           C  
ATOM    397  OD1 ASP A  25      11.413 -11.555 -26.716  1.00  0.79           O  
ATOM    398  OD2 ASP A  25      12.371 -13.213 -25.800  1.00  0.79           O  
ATOM    399  H   ASP A  25      14.069 -10.311 -24.173  1.00  0.79           H  
ATOM    400  HA  ASP A  25      11.391  -9.503 -25.173  1.00  0.79           H  
ATOM    401 1HB  ASP A  25      12.373 -11.950 -23.691  1.00  0.79           H  
ATOM    402 2HB  ASP A  25      10.671 -11.636 -23.993  1.00  0.79           H  
ATOM    403  N   ILE A  26      12.433  -8.520 -22.452  1.00  0.73           N  
ATOM    404  CA  ILE A  26      12.106  -7.865 -21.193  1.00  0.73           C  
ATOM    405  C   ILE A  26      11.777  -6.407 -21.393  1.00  0.73           C  
ATOM    406  O   ILE A  26      12.561  -5.630 -21.940  1.00  0.73           O  
ATOM    407  CB  ILE A  26      13.244  -7.954 -20.172  1.00  0.73           C  
ATOM    408  CG1 ILE A  26      13.522  -9.369 -19.891  1.00  0.73           C  
ATOM    409  CG2 ILE A  26      12.890  -7.205 -18.875  1.00  0.73           C  
ATOM    410  CD1 ILE A  26      14.692  -9.546 -19.068  1.00  0.73           C  
ATOM    411  H   ILE A  26      13.348  -8.342 -22.866  1.00  0.73           H  
ATOM    412  HA  ILE A  26      11.233  -8.353 -20.766  1.00  0.73           H  
ATOM    413  HB  ILE A  26      14.152  -7.521 -20.606  1.00  0.73           H  
ATOM    414 1HG1 ILE A  26      12.666  -9.827 -19.403  1.00  0.73           H  
ATOM    415 2HG1 ILE A  26      13.702  -9.877 -20.835  1.00  0.73           H  
ATOM    416 1HG2 ILE A  26      13.714  -7.287 -18.169  1.00  0.73           H  
ATOM    417 2HG2 ILE A  26      12.709  -6.154 -19.095  1.00  0.73           H  
ATOM    418 3HG2 ILE A  26      11.991  -7.640 -18.435  1.00  0.73           H  
ATOM    419 1HD1 ILE A  26      14.870 -10.600 -18.926  1.00  0.73           H  
ATOM    420 2HD1 ILE A  26      15.543  -9.107 -19.540  1.00  0.73           H  
ATOM    421 3HD1 ILE A  26      14.526  -9.065 -18.110  1.00  0.73           H  
ATOM    422  N   THR A  27      10.599  -6.044 -20.937  1.00  0.68           N  
ATOM    423  CA  THR A  27      10.122  -4.686 -21.029  1.00  0.68           C  
ATOM    424  C   THR A  27       9.689  -4.241 -19.656  1.00  0.68           C  
ATOM    425  O   THR A  27       9.418  -5.078 -18.789  1.00  0.68           O  
ATOM    426  CB  THR A  27       8.925  -4.589 -21.999  1.00  0.68           C  
ATOM    427  OG1 THR A  27       7.793  -5.344 -21.472  1.00  0.68           O  
ATOM    428  CG2 THR A  27       9.310  -5.170 -23.358  1.00  0.68           C  
ATOM    429  H   THR A  27      10.016  -6.750 -20.516  1.00  0.68           H  
ATOM    430  HA  THR A  27      10.929  -4.036 -21.370  1.00  0.68           H  
ATOM    431  HB  THR A  27       8.636  -3.546 -22.120  1.00  0.68           H  
ATOM    432  HG1 THR A  27       7.104  -5.397 -22.155  1.00  0.68           H  
ATOM    433 1HG2 THR A  27       8.463  -5.095 -24.038  1.00  0.68           H  
ATOM    434 2HG2 THR A  27      10.155  -4.612 -23.766  1.00  0.68           H  
ATOM    435 3HG2 THR A  27       9.589  -6.218 -23.250  1.00  0.68           H  
ATOM    436  N   LEU A  28       9.524  -2.938 -19.481  1.00  0.64           N  
ATOM    437  CA  LEU A  28       9.025  -2.440 -18.215  1.00  0.64           C  
ATOM    438  C   LEU A  28       7.625  -2.946 -17.940  1.00  0.64           C  
ATOM    439  O   LEU A  28       7.275  -3.194 -16.791  1.00  0.64           O  
ATOM    440  CB  LEU A  28       9.061  -0.918 -18.188  1.00  0.64           C  
ATOM    441  CG  LEU A  28      10.456  -0.333 -18.128  1.00  0.64           C  
ATOM    442  CD1 LEU A  28      10.375   1.149 -18.239  1.00  0.64           C  
ATOM    443  CD2 LEU A  28      11.069  -0.724 -16.825  1.00  0.64           C  
ATOM    444  H   LEU A  28       9.762  -2.295 -20.222  1.00  0.64           H  
ATOM    445  HA  LEU A  28       9.677  -2.806 -17.423  1.00  0.64           H  
ATOM    446 1HB  LEU A  28       8.566  -0.537 -19.080  1.00  0.64           H  
ATOM    447 2HB  LEU A  28       8.512  -0.570 -17.311  1.00  0.64           H  
ATOM    448  HG  LEU A  28      11.057  -0.709 -18.952  1.00  0.64           H  
ATOM    449 1HD1 LEU A  28      11.368   1.576 -18.183  1.00  0.64           H  
ATOM    450 2HD1 LEU A  28       9.913   1.423 -19.188  1.00  0.64           H  
ATOM    451 3HD1 LEU A  28       9.770   1.528 -17.414  1.00  0.64           H  
ATOM    452 1HD2 LEU A  28      12.050  -0.305 -16.737  1.00  0.64           H  
ATOM    453 2HD2 LEU A  28      10.447  -0.334 -16.059  1.00  0.64           H  
ATOM    454 3HD2 LEU A  28      11.122  -1.808 -16.740  1.00  0.64           H  
ATOM    455  N   GLU A  29       6.820  -3.116 -18.991  1.00  0.60           N  
ATOM    456  CA  GLU A  29       5.472  -3.621 -18.791  1.00  0.60           C  
ATOM    457  C   GLU A  29       5.510  -5.043 -18.243  1.00  0.60           C  
ATOM    458  O   GLU A  29       4.758  -5.388 -17.333  1.00  0.60           O  
ATOM    459  CB  GLU A  29       4.678  -3.598 -20.103  1.00  0.60           C  
ATOM    460  CG  GLU A  29       4.334  -2.203 -20.615  1.00  0.60           C  
ATOM    461  CD  GLU A  29       3.572  -2.221 -21.922  1.00  0.60           C  
ATOM    462  OE1 GLU A  29       3.395  -3.284 -22.474  1.00  0.60           O  
ATOM    463  OE2 GLU A  29       3.167  -1.171 -22.364  1.00  0.60           O  
ATOM    464  H   GLU A  29       7.151  -2.905 -19.919  1.00  0.60           H  
ATOM    465  HA  GLU A  29       4.974  -2.993 -18.062  1.00  0.60           H  
ATOM    466 1HB  GLU A  29       5.251  -4.108 -20.878  1.00  0.60           H  
ATOM    467 2HB  GLU A  29       3.746  -4.146 -19.970  1.00  0.60           H  
ATOM    468 1HG  GLU A  29       3.735  -1.696 -19.872  1.00  0.60           H  
ATOM    469 2HG  GLU A  29       5.258  -1.640 -20.742  1.00  0.60           H  
ATOM    470  N   LYS A  30       6.426  -5.877 -18.749  1.00  0.58           N  
ATOM    471  CA  LYS A  30       6.485  -7.249 -18.245  1.00  0.58           C  
ATOM    472  C   LYS A  30       6.859  -7.242 -16.764  1.00  0.58           C  
ATOM    473  O   LYS A  30       6.254  -7.948 -15.944  1.00  0.58           O  
ATOM    474  CB  LYS A  30       7.472  -8.093 -19.053  1.00  0.58           C  
ATOM    475  CG  LYS A  30       7.494  -9.570 -18.679  1.00  0.58           C  
ATOM    476  CD  LYS A  30       8.395 -10.362 -19.624  1.00  0.58           C  
ATOM    477  CE  LYS A  30       8.362 -11.836 -19.299  1.00  0.58           C  
ATOM    478  NZ  LYS A  30       7.004 -12.421 -19.513  1.00  0.58           N  
ATOM    479  H   LYS A  30       7.043  -5.575 -19.509  1.00  0.58           H  
ATOM    480  HA  LYS A  30       5.496  -7.696 -18.335  1.00  0.58           H  
ATOM    481 1HB  LYS A  30       7.237  -8.011 -20.115  1.00  0.58           H  
ATOM    482 2HB  LYS A  30       8.480  -7.696 -18.912  1.00  0.58           H  
ATOM    483 1HG  LYS A  30       7.871  -9.674 -17.658  1.00  0.58           H  
ATOM    484 2HG  LYS A  30       6.484  -9.975 -18.718  1.00  0.58           H  
ATOM    485 1HD  LYS A  30       8.079 -10.212 -20.660  1.00  0.58           H  
ATOM    486 2HD  LYS A  30       9.425 -10.006 -19.528  1.00  0.58           H  
ATOM    487 1HE  LYS A  30       9.066 -12.355 -19.943  1.00  0.58           H  
ATOM    488 2HE  LYS A  30       8.651 -11.980 -18.258  1.00  0.58           H  
ATOM    489 1HZ  LYS A  30       7.020 -13.406 -19.291  1.00  0.58           H  
ATOM    490 2HZ  LYS A  30       6.336 -11.953 -18.916  1.00  0.58           H  
ATOM    491 3HZ  LYS A  30       6.736 -12.297 -20.480  1.00  0.58           H  
ATOM    492  N   ILE A  31       7.837  -6.403 -16.421  1.00  0.57           N  
ATOM    493  CA  ILE A  31       8.291  -6.291 -15.048  1.00  0.57           C  
ATOM    494  C   ILE A  31       7.176  -5.777 -14.157  1.00  0.57           C  
ATOM    495  O   ILE A  31       6.966  -6.307 -13.065  1.00  0.57           O  
ATOM    496  CB  ILE A  31       9.515  -5.372 -14.945  1.00  0.57           C  
ATOM    497  CG1 ILE A  31      10.696  -6.062 -15.636  1.00  0.57           C  
ATOM    498  CG2 ILE A  31       9.831  -5.078 -13.457  1.00  0.57           C  
ATOM    499  CD1 ILE A  31      11.878  -5.204 -15.851  1.00  0.57           C  
ATOM    500  H   ILE A  31       8.292  -5.847 -17.150  1.00  0.57           H  
ATOM    501  HA  ILE A  31       8.577  -7.279 -14.698  1.00  0.57           H  
ATOM    502  HB  ILE A  31       9.315  -4.439 -15.470  1.00  0.57           H  
ATOM    503 1HG1 ILE A  31      10.999  -6.906 -15.036  1.00  0.57           H  
ATOM    504 2HG1 ILE A  31      10.358  -6.428 -16.609  1.00  0.57           H  
ATOM    505 1HG2 ILE A  31      10.691  -4.431 -13.389  1.00  0.57           H  
ATOM    506 2HG2 ILE A  31       8.979  -4.591 -12.990  1.00  0.57           H  
ATOM    507 3HG2 ILE A  31      10.038  -6.011 -12.940  1.00  0.57           H  
ATOM    508 1HD1 ILE A  31      12.660  -5.775 -16.342  1.00  0.57           H  
ATOM    509 2HD1 ILE A  31      11.594  -4.357 -16.470  1.00  0.57           H  
ATOM    510 3HD1 ILE A  31      12.232  -4.867 -14.905  1.00  0.57           H  
ATOM    511  N   ALA A  32       6.457  -4.754 -14.623  1.00  0.56           N  
ATOM    512  CA  ALA A  32       5.357  -4.169 -13.874  1.00  0.56           C  
ATOM    513  C   ALA A  32       4.272  -5.192 -13.585  1.00  0.56           C  
ATOM    514  O   ALA A  32       3.758  -5.259 -12.463  1.00  0.56           O  
ATOM    515  CB  ALA A  32       4.761  -3.018 -14.661  1.00  0.56           C  
ATOM    516  H   ALA A  32       6.691  -4.355 -15.528  1.00  0.56           H  
ATOM    517  HA  ALA A  32       5.745  -3.803 -12.930  1.00  0.56           H  
ATOM    518 1HB  ALA A  32       3.968  -2.570 -14.107  1.00  0.56           H  
ATOM    519 2HB  ALA A  32       5.506  -2.279 -14.863  1.00  0.56           H  
ATOM    520 3HB  ALA A  32       4.373  -3.396 -15.603  1.00  0.56           H  
ATOM    521  N   LYS A  33       3.961  -6.040 -14.573  1.00  0.56           N  
ATOM    522  CA  LYS A  33       2.926  -7.048 -14.391  1.00  0.56           C  
ATOM    523  C   LYS A  33       3.330  -8.063 -13.334  1.00  0.56           C  
ATOM    524  O   LYS A  33       2.519  -8.443 -12.489  1.00  0.56           O  
ATOM    525  CB  LYS A  33       2.630  -7.733 -15.727  1.00  0.56           C  
ATOM    526  CG  LYS A  33       1.890  -6.836 -16.728  1.00  0.56           C  
ATOM    527  CD  LYS A  33       1.704  -7.521 -18.074  1.00  0.56           C  
ATOM    528  CE  LYS A  33       1.022  -6.590 -19.071  1.00  0.56           C  
ATOM    529  NZ  LYS A  33       0.879  -7.218 -20.417  1.00  0.56           N  
ATOM    530  H   LYS A  33       4.414  -5.947 -15.484  1.00  0.56           H  
ATOM    531  HA  LYS A  33       2.020  -6.549 -14.049  1.00  0.56           H  
ATOM    532 1HB  LYS A  33       3.572  -8.037 -16.190  1.00  0.56           H  
ATOM    533 2HB  LYS A  33       2.039  -8.630 -15.559  1.00  0.56           H  
ATOM    534 1HG  LYS A  33       0.909  -6.594 -16.324  1.00  0.56           H  
ATOM    535 2HG  LYS A  33       2.434  -5.911 -16.865  1.00  0.56           H  
ATOM    536 1HD  LYS A  33       2.683  -7.806 -18.467  1.00  0.56           H  
ATOM    537 2HD  LYS A  33       1.103  -8.419 -17.950  1.00  0.56           H  
ATOM    538 1HE  LYS A  33       0.034  -6.330 -18.696  1.00  0.56           H  
ATOM    539 2HE  LYS A  33       1.616  -5.679 -19.168  1.00  0.56           H  
ATOM    540 1HZ  LYS A  33       0.427  -6.566 -21.045  1.00  0.56           H  
ATOM    541 2HZ  LYS A  33       1.797  -7.448 -20.776  1.00  0.56           H  
ATOM    542 3HZ  LYS A  33       0.323  -8.058 -20.344  1.00  0.56           H  
ATOM    543  N   LEU A  34       4.602  -8.459 -13.342  1.00  0.57           N  
ATOM    544  CA  LEU A  34       5.118  -9.396 -12.351  1.00  0.57           C  
ATOM    545  C   LEU A  34       5.142  -8.740 -10.957  1.00  0.57           C  
ATOM    546  O   LEU A  34       4.728  -9.339  -9.963  1.00  0.57           O  
ATOM    547  CB  LEU A  34       6.501  -9.897 -12.794  1.00  0.57           C  
ATOM    548  CG  LEU A  34       7.217 -10.886 -11.851  1.00  0.57           C  
ATOM    549  CD1 LEU A  34       6.373 -12.119 -11.658  1.00  0.57           C  
ATOM    550  CD2 LEU A  34       8.550 -11.264 -12.454  1.00  0.57           C  
ATOM    551  H   LEU A  34       5.224  -8.118 -14.078  1.00  0.57           H  
ATOM    552  HA  LEU A  34       4.448 -10.251 -12.310  1.00  0.57           H  
ATOM    553 1HB  LEU A  34       6.389 -10.386 -13.760  1.00  0.57           H  
ATOM    554 2HB  LEU A  34       7.145  -9.034 -12.943  1.00  0.57           H  
ATOM    555  HG  LEU A  34       7.369 -10.417 -10.879  1.00  0.57           H  
ATOM    556 1HD1 LEU A  34       6.890 -12.810 -10.989  1.00  0.57           H  
ATOM    557 2HD1 LEU A  34       5.413 -11.839 -11.222  1.00  0.57           H  
ATOM    558 3HD1 LEU A  34       6.208 -12.602 -12.621  1.00  0.57           H  
ATOM    559 1HD2 LEU A  34       9.049 -11.950 -11.790  1.00  0.57           H  
ATOM    560 2HD2 LEU A  34       8.395 -11.738 -13.422  1.00  0.57           H  
ATOM    561 3HD2 LEU A  34       9.150 -10.380 -12.581  1.00  0.57           H  
ATOM    562  N   ALA A  35       5.644  -7.502 -10.897  1.00  0.58           N  
ATOM    563  CA  ALA A  35       5.723  -6.691  -9.681  1.00  0.58           C  
ATOM    564  C   ALA A  35       4.344  -6.393  -9.094  1.00  0.58           C  
ATOM    565  O   ALA A  35       4.185  -6.266  -7.876  1.00  0.58           O  
ATOM    566  CB  ALA A  35       6.423  -5.388  -9.983  1.00  0.58           C  
ATOM    567  H   ALA A  35       5.985  -7.081 -11.755  1.00  0.58           H  
ATOM    568  HA  ALA A  35       6.295  -7.245  -8.938  1.00  0.58           H  
ATOM    569 1HB  ALA A  35       6.505  -4.783  -9.077  1.00  0.58           H  
ATOM    570 2HB  ALA A  35       7.410  -5.586 -10.377  1.00  0.58           H  
ATOM    571 3HB  ALA A  35       5.854  -4.882 -10.718  1.00  0.58           H  
ATOM    572  N   GLY A  36       3.339  -6.255  -9.957  1.00  0.58           N  
ATOM    573  CA  GLY A  36       1.999  -5.908  -9.515  1.00  0.58           C  
ATOM    574  C   GLY A  36       1.845  -4.397  -9.354  1.00  0.58           C  
ATOM    575  O   GLY A  36       1.103  -3.927  -8.488  1.00  0.58           O  
ATOM    576  H   GLY A  36       3.511  -6.351 -10.954  1.00  0.58           H  
ATOM    577 1HA  GLY A  36       1.282  -6.273 -10.250  1.00  0.58           H  
ATOM    578 2HA  GLY A  36       1.781  -6.408  -8.574  1.00  0.58           H  
ATOM    579  N   VAL A  37       2.584  -3.640 -10.166  1.00  0.59           N  
ATOM    580  CA  VAL A  37       2.560  -2.179 -10.112  1.00  0.59           C  
ATOM    581  C   VAL A  37       2.260  -1.677 -11.527  1.00  0.59           C  
ATOM    582  O   VAL A  37       2.274  -2.465 -12.464  1.00  0.59           O  
ATOM    583  CB  VAL A  37       3.921  -1.630  -9.648  1.00  0.59           C  
ATOM    584  CG1 VAL A  37       4.303  -2.203  -8.268  1.00  0.59           C  
ATOM    585  CG2 VAL A  37       4.950  -1.915 -10.696  1.00  0.59           C  
ATOM    586  H   VAL A  37       3.158  -4.110 -10.867  1.00  0.59           H  
ATOM    587  HA  VAL A  37       1.774  -1.846  -9.434  1.00  0.59           H  
ATOM    588  HB  VAL A  37       3.840  -0.561  -9.525  1.00  0.59           H  
ATOM    589 1HG1 VAL A  37       5.252  -1.791  -7.955  1.00  0.59           H  
ATOM    590 2HG1 VAL A  37       3.534  -1.949  -7.537  1.00  0.59           H  
ATOM    591 3HG1 VAL A  37       4.395  -3.286  -8.333  1.00  0.59           H  
ATOM    592 1HG2 VAL A  37       5.898  -1.507 -10.390  1.00  0.59           H  
ATOM    593 2HG2 VAL A  37       5.022  -2.958 -10.823  1.00  0.59           H  
ATOM    594 3HG2 VAL A  37       4.650  -1.458 -11.639  1.00  0.59           H  
ATOM    595  N   SER A  38       1.928  -0.402 -11.712  1.00  0.60           N  
ATOM    596  CA  SER A  38       1.725   0.043 -13.091  1.00  0.60           C  
ATOM    597  C   SER A  38       3.093   0.371 -13.727  1.00  0.60           C  
ATOM    598  O   SER A  38       4.002   0.763 -12.997  1.00  0.60           O  
ATOM    599  CB  SER A  38       0.846   1.275 -13.101  1.00  0.60           C  
ATOM    600  OG  SER A  38       1.529   2.411 -12.565  1.00  0.60           O  
ATOM    601  H   SER A  38       1.860   0.237 -10.931  1.00  0.60           H  
ATOM    602  HA  SER A  38       1.227  -0.754 -13.633  1.00  0.60           H  
ATOM    603 1HB  SER A  38       0.494   1.475 -14.100  1.00  0.60           H  
ATOM    604 2HB  SER A  38      -0.037   1.079 -12.497  1.00  0.60           H  
ATOM    605  HG  SER A  38       1.588   2.265 -11.614  1.00  0.60           H  
ATOM    606  N   PRO A  39       3.267   0.320 -15.062  1.00  0.60           N  
ATOM    607  CA  PRO A  39       4.458   0.784 -15.758  1.00  0.60           C  
ATOM    608  C   PRO A  39       4.852   2.197 -15.275  1.00  0.60           C  
ATOM    609  O   PRO A  39       6.020   2.376 -14.927  1.00  0.60           O  
ATOM    610  CB  PRO A  39       4.081   0.648 -17.236  1.00  0.60           C  
ATOM    611  CG  PRO A  39       3.111  -0.522 -17.224  1.00  0.60           C  
ATOM    612  CD  PRO A  39       2.274  -0.324 -15.951  1.00  0.60           C  
ATOM    613  HA  PRO A  39       5.278   0.085 -15.530  1.00  0.60           H  
ATOM    614 1HB  PRO A  39       3.772   1.539 -17.724  1.00  0.60           H  
ATOM    615 2HB  PRO A  39       4.990   0.348 -17.783  1.00  0.60           H  
ATOM    616 1HG  PRO A  39       2.506  -0.529 -18.146  1.00  0.60           H  
ATOM    617 2HG  PRO A  39       3.655  -1.457 -17.197  1.00  0.60           H  
ATOM    618 1HD  PRO A  39       1.410   0.327 -16.129  1.00  0.60           H  
ATOM    619 2HD  PRO A  39       1.990  -1.316 -15.576  1.00  0.60           H  
ATOM    620  N   PRO A  40       3.956   3.246 -15.284  1.00  0.59           N  
ATOM    621  CA  PRO A  40       4.254   4.565 -14.758  1.00  0.59           C  
ATOM    622  C   PRO A  40       4.823   4.504 -13.351  1.00  0.59           C  
ATOM    623  O   PRO A  40       5.740   5.258 -13.045  1.00  0.59           O  
ATOM    624  CB  PRO A  40       2.888   5.253 -14.763  1.00  0.59           C  
ATOM    625  CG  PRO A  40       2.171   4.624 -15.904  1.00  0.59           C  
ATOM    626  CD  PRO A  40       2.568   3.177 -15.849  1.00  0.59           C  
ATOM    627  HA  PRO A  40       4.943   5.078 -15.436  1.00  0.59           H  
ATOM    628 1HB  PRO A  40       2.383   5.091 -13.799  1.00  0.59           H  
ATOM    629 2HB  PRO A  40       3.016   6.340 -14.879  1.00  0.59           H  
ATOM    630 1HG  PRO A  40       1.087   4.771 -15.795  1.00  0.59           H  
ATOM    631 2HG  PRO A  40       2.465   5.105 -16.847  1.00  0.59           H  
ATOM    632 1HD  PRO A  40       1.916   2.676 -15.194  1.00  0.59           H  
ATOM    633 2HD  PRO A  40       2.495   2.826 -16.840  1.00  0.59           H  
ATOM    634  N   THR A  41       4.349   3.568 -12.512  1.00  0.59           N  
ATOM    635  CA  THR A  41       4.898   3.469 -11.161  1.00  0.59           C  
ATOM    636  C   THR A  41       6.363   3.108 -11.257  1.00  0.59           C  
ATOM    637  O   THR A  41       7.208   3.699 -10.574  1.00  0.59           O  
ATOM    638  CB  THR A  41       4.176   2.415 -10.301  1.00  0.59           C  
ATOM    639  OG1 THR A  41       2.786   2.757 -10.163  1.00  0.59           O  
ATOM    640  CG2 THR A  41       4.809   2.297  -8.952  1.00  0.59           C  
ATOM    641  H   THR A  41       3.567   2.961 -12.767  1.00  0.59           H  
ATOM    642  HA  THR A  41       4.813   4.443 -10.672  1.00  0.59           H  
ATOM    643  HB  THR A  41       4.252   1.458 -10.773  1.00  0.59           H  
ATOM    644  HG1 THR A  41       2.416   2.861 -11.036  1.00  0.59           H  
ATOM    645 1HG2 THR A  41       4.288   1.539  -8.372  1.00  0.59           H  
ATOM    646 2HG2 THR A  41       5.844   2.008  -9.081  1.00  0.59           H  
ATOM    647 3HG2 THR A  41       4.752   3.253  -8.434  1.00  0.59           H  
ATOM    648  N   ILE A  42       6.688   2.162 -12.142  1.00  0.58           N  
ATOM    649  CA  ILE A  42       8.086   1.814 -12.247  1.00  0.58           C  
ATOM    650  C   ILE A  42       8.854   3.024 -12.699  1.00  0.58           C  
ATOM    651  O   ILE A  42       9.871   3.344 -12.102  1.00  0.58           O  
ATOM    652  CB  ILE A  42       8.436   0.670 -13.227  1.00  0.58           C  
ATOM    653  CG1 ILE A  42       7.914  -0.636 -12.788  1.00  0.58           C  
ATOM    654  CG2 ILE A  42       9.952   0.581 -13.304  1.00  0.58           C  
ATOM    655  CD1 ILE A  42       8.083  -1.681 -13.839  1.00  0.58           C  
ATOM    656  H   ILE A  42       5.959   1.705 -12.697  1.00  0.58           H  
ATOM    657  HA  ILE A  42       8.450   1.552 -11.267  1.00  0.58           H  
ATOM    658  HB  ILE A  42       8.025   0.879 -14.219  1.00  0.58           H  
ATOM    659 1HG1 ILE A  42       8.429  -0.954 -11.916  1.00  0.58           H  
ATOM    660 2HG1 ILE A  42       6.852  -0.536 -12.560  1.00  0.58           H  
ATOM    661 1HG2 ILE A  42      10.235  -0.207 -13.960  1.00  0.58           H  
ATOM    662 2HG2 ILE A  42      10.352   1.529 -13.667  1.00  0.58           H  
ATOM    663 3HG2 ILE A  42      10.348   0.371 -12.324  1.00  0.58           H  
ATOM    664 1HD1 ILE A  42       7.693  -2.606 -13.473  1.00  0.58           H  
ATOM    665 2HD1 ILE A  42       7.558  -1.383 -14.744  1.00  0.58           H  
ATOM    666 3HD1 ILE A  42       9.139  -1.805 -14.067  1.00  0.58           H  
ATOM    667  N   LEU A  43       8.334   3.734 -13.700  1.00  0.58           N  
ATOM    668  CA  LEU A  43       9.003   4.912 -14.243  1.00  0.58           C  
ATOM    669  C   LEU A  43       9.200   6.031 -13.213  1.00  0.58           C  
ATOM    670  O   LEU A  43      10.217   6.729 -13.234  1.00  0.58           O  
ATOM    671  CB  LEU A  43       8.230   5.414 -15.452  1.00  0.58           C  
ATOM    672  CG  LEU A  43       8.311   4.489 -16.655  1.00  0.58           C  
ATOM    673  CD1 LEU A  43       7.352   4.954 -17.729  1.00  0.58           C  
ATOM    674  CD2 LEU A  43       9.757   4.497 -17.157  1.00  0.58           C  
ATOM    675  H   LEU A  43       7.459   3.412 -14.116  1.00  0.58           H  
ATOM    676  HA  LEU A  43       9.968   4.603 -14.605  1.00  0.58           H  
ATOM    677 1HB  LEU A  43       7.196   5.532 -15.176  1.00  0.58           H  
ATOM    678 2HB  LEU A  43       8.626   6.384 -15.741  1.00  0.58           H  
ATOM    679  HG  LEU A  43       8.028   3.473 -16.365  1.00  0.58           H  
ATOM    680 1HD1 LEU A  43       7.419   4.288 -18.588  1.00  0.58           H  
ATOM    681 2HD1 LEU A  43       6.337   4.939 -17.341  1.00  0.58           H  
ATOM    682 3HD1 LEU A  43       7.611   5.967 -18.033  1.00  0.58           H  
ATOM    683 1HD2 LEU A  43       9.848   3.857 -18.017  1.00  0.58           H  
ATOM    684 2HD2 LEU A  43      10.038   5.511 -17.440  1.00  0.58           H  
ATOM    685 3HD2 LEU A  43      10.427   4.145 -16.365  1.00  0.58           H  
ATOM    686  N   GLU A  44       8.243   6.217 -12.304  1.00  0.59           N  
ATOM    687  CA  GLU A  44       8.402   7.235 -11.271  1.00  0.59           C  
ATOM    688  C   GLU A  44       9.591   6.920 -10.357  1.00  0.59           C  
ATOM    689  O   GLU A  44      10.308   7.830  -9.932  1.00  0.59           O  
ATOM    690  CB  GLU A  44       7.124   7.393 -10.431  1.00  0.59           C  
ATOM    691  CG  GLU A  44       5.947   8.076 -11.158  1.00  0.59           C  
ATOM    692  CD  GLU A  44       4.693   8.209 -10.303  1.00  0.59           C  
ATOM    693  OE1 GLU A  44       4.684   7.724  -9.194  1.00  0.59           O  
ATOM    694  OE2 GLU A  44       3.746   8.801 -10.771  1.00  0.59           O  
ATOM    695  H   GLU A  44       7.398   5.653 -12.344  1.00  0.59           H  
ATOM    696  HA  GLU A  44       8.599   8.186 -11.761  1.00  0.59           H  
ATOM    697 1HB  GLU A  44       6.782   6.404 -10.116  1.00  0.59           H  
ATOM    698 2HB  GLU A  44       7.348   7.962  -9.531  1.00  0.59           H  
ATOM    699 1HG  GLU A  44       6.265   9.071 -11.464  1.00  0.59           H  
ATOM    700 2HG  GLU A  44       5.711   7.519 -12.054  1.00  0.59           H  
ATOM    701  N   HIS A  45       9.800   5.633 -10.060  1.00  0.60           N  
ATOM    702  CA  HIS A  45      10.902   5.207  -9.194  1.00  0.60           C  
ATOM    703  C   HIS A  45      12.243   4.973  -9.928  1.00  0.60           C  
ATOM    704  O   HIS A  45      13.319   5.285  -9.387  1.00  0.60           O  
ATOM    705  CB  HIS A  45      10.495   3.929  -8.455  1.00  0.60           C  
ATOM    706  CG  HIS A  45       9.400   4.138  -7.474  1.00  0.60           C  
ATOM    707  ND1 HIS A  45       9.544   4.930  -6.353  1.00  0.60           N  
ATOM    708  CD2 HIS A  45       8.145   3.662  -7.436  1.00  0.60           C  
ATOM    709  CE1 HIS A  45       8.408   4.936  -5.678  1.00  0.60           C  
ATOM    710  NE2 HIS A  45       7.545   4.180  -6.312  1.00  0.60           N  
ATOM    711  H   HIS A  45       9.147   4.934 -10.430  1.00  0.60           H  
ATOM    712  HA  HIS A  45      11.076   5.979  -8.447  1.00  0.60           H  
ATOM    713 1HB  HIS A  45      10.131   3.206  -9.181  1.00  0.60           H  
ATOM    714 2HB  HIS A  45      11.356   3.504  -7.954  1.00  0.60           H  
ATOM    715  HD2 HIS A  45       7.698   3.001  -8.164  1.00  0.60           H  
ATOM    716  HE1 HIS A  45       8.215   5.480  -4.758  1.00  0.60           H  
ATOM    717  HE2 HIS A  45       6.592   4.015  -6.017  1.00  0.60           H  
ATOM    718  N   PHE A  46      12.150   4.402 -11.134  1.00  0.62           N  
ATOM    719  CA  PHE A  46      13.248   4.001 -12.012  1.00  0.62           C  
ATOM    720  C   PHE A  46      12.952   4.599 -13.390  1.00  0.62           C  
ATOM    721  O   PHE A  46      12.124   4.064 -14.116  1.00  0.62           O  
ATOM    722  CB  PHE A  46      13.238   2.474 -12.175  1.00  0.62           C  
ATOM    723  CG  PHE A  46      13.291   1.704 -10.906  1.00  0.62           C  
ATOM    724  CD1 PHE A  46      12.123   1.439 -10.224  1.00  0.62           C  
ATOM    725  CD2 PHE A  46      14.445   1.245 -10.399  1.00  0.62           C  
ATOM    726  CE1 PHE A  46      12.122   0.751  -9.041  1.00  0.62           C  
ATOM    727  CE2 PHE A  46      14.455   0.545  -9.205  1.00  0.62           C  
ATOM    728  CZ  PHE A  46      13.281   0.306  -8.525  1.00  0.62           C  
ATOM    729  H   PHE A  46      11.221   4.213 -11.477  1.00  0.62           H  
ATOM    730  HA  PHE A  46      14.198   4.375 -11.634  1.00  0.62           H  
ATOM    731 1HB  PHE A  46      12.348   2.185 -12.704  1.00  0.62           H  
ATOM    732 2HB  PHE A  46      14.090   2.173 -12.789  1.00  0.62           H  
ATOM    733  HD1 PHE A  46      11.186   1.800 -10.640  1.00  0.62           H  
ATOM    734  HD2 PHE A  46      15.364   1.444 -10.938  1.00  0.62           H  
ATOM    735  HE1 PHE A  46      11.195   0.568  -8.519  1.00  0.62           H  
ATOM    736  HE2 PHE A  46      15.388   0.195  -8.804  1.00  0.62           H  
ATOM    737  HZ  PHE A  46      13.281  -0.231  -7.581  1.00  0.62           H  
ATOM    738  N   GLY A  47      13.665   5.641 -13.808  1.00  0.65           N  
ATOM    739  CA  GLY A  47      13.308   6.362 -15.045  1.00  0.65           C  
ATOM    740  C   GLY A  47      13.268   5.532 -16.337  1.00  0.65           C  
ATOM    741  O   GLY A  47      12.654   5.937 -17.328  1.00  0.65           O  
ATOM    742  H   GLY A  47      14.413   6.003 -13.233  1.00  0.65           H  
ATOM    743 1HA  GLY A  47      12.331   6.827 -14.898  1.00  0.65           H  
ATOM    744 2HA  GLY A  47      14.016   7.180 -15.178  1.00  0.65           H  
ATOM    745  N   SER A  48      13.951   4.402 -16.338  1.00  0.68           N  
ATOM    746  CA  SER A  48      14.017   3.520 -17.491  1.00  0.68           C  
ATOM    747  C   SER A  48      14.424   2.106 -17.119  1.00  0.68           C  
ATOM    748  O   SER A  48      14.948   1.872 -16.026  1.00  0.68           O  
ATOM    749  CB  SER A  48      15.014   4.072 -18.480  1.00  0.68           C  
ATOM    750  OG  SER A  48      16.325   4.051 -17.933  1.00  0.68           O  
ATOM    751  H   SER A  48      14.425   4.154 -15.485  1.00  0.68           H  
ATOM    752  HA  SER A  48      13.029   3.487 -17.952  1.00  0.68           H  
ATOM    753 1HB  SER A  48      14.990   3.471 -19.387  1.00  0.68           H  
ATOM    754 2HB  SER A  48      14.745   5.089 -18.755  1.00  0.68           H  
ATOM    755  HG  SER A  48      16.374   4.818 -17.334  1.00  0.68           H  
ATOM    756  N   LEU A  49      14.269   1.174 -18.069  1.00  0.72           N  
ATOM    757  CA  LEU A  49      14.731  -0.198 -17.861  1.00  0.72           C  
ATOM    758  C   LEU A  49      16.223  -0.172 -17.543  1.00  0.72           C  
ATOM    759  O   LEU A  49      16.700  -0.943 -16.716  1.00  0.72           O  
ATOM    760  CB  LEU A  49      14.497  -1.057 -19.119  1.00  0.72           C  
ATOM    761  CG  LEU A  49      14.729  -2.586 -18.949  1.00  0.72           C  
ATOM    762  CD1 LEU A  49      13.730  -3.095 -17.952  1.00  0.72           C  
ATOM    763  CD2 LEU A  49      14.573  -3.323 -20.277  1.00  0.72           C  
ATOM    764  H   LEU A  49      13.824   1.421 -18.941  1.00  0.72           H  
ATOM    765  HA  LEU A  49      14.212  -0.636 -17.015  1.00  0.72           H  
ATOM    766 1HB  LEU A  49      13.476  -0.910 -19.457  1.00  0.72           H  
ATOM    767 2HB  LEU A  49      15.174  -0.708 -19.903  1.00  0.72           H  
ATOM    768  HG  LEU A  49      15.733  -2.759 -18.560  1.00  0.72           H  
ATOM    769 1HD1 LEU A  49      13.864  -4.155 -17.805  1.00  0.72           H  
ATOM    770 2HD1 LEU A  49      13.867  -2.572 -17.016  1.00  0.72           H  
ATOM    771 3HD1 LEU A  49      12.725  -2.916 -18.331  1.00  0.72           H  
ATOM    772 1HD2 LEU A  49      14.735  -4.397 -20.128  1.00  0.72           H  
ATOM    773 2HD2 LEU A  49      13.567  -3.166 -20.671  1.00  0.72           H  
ATOM    774 3HD2 LEU A  49      15.306  -2.946 -20.991  1.00  0.72           H  
ATOM    775  N   ASP A  50      16.956   0.742 -18.183  1.00  0.75           N  
ATOM    776  CA  ASP A  50      18.388   0.854 -17.968  1.00  0.75           C  
ATOM    777  C   ASP A  50      18.701   1.274 -16.529  1.00  0.75           C  
ATOM    778  O   ASP A  50      19.626   0.736 -15.917  1.00  0.75           O  
ATOM    779  CB  ASP A  50      18.960   1.848 -18.962  1.00  0.75           C  
ATOM    780  CG  ASP A  50      18.931   1.311 -20.388  1.00  0.75           C  
ATOM    781  OD1 ASP A  50      18.739   0.125 -20.577  1.00  0.75           O  
ATOM    782  OD2 ASP A  50      19.124   2.089 -21.287  1.00  0.75           O  
ATOM    783  H   ASP A  50      16.506   1.367 -18.835  1.00  0.75           H  
ATOM    784  HA  ASP A  50      18.843  -0.116 -18.149  1.00  0.75           H  
ATOM    785 1HB  ASP A  50      18.390   2.775 -18.921  1.00  0.75           H  
ATOM    786 2HB  ASP A  50      19.987   2.086 -18.689  1.00  0.75           H  
ATOM    787  N   ASP A  51      17.917   2.211 -15.961  1.00  0.78           N  
ATOM    788  CA  ASP A  51      18.147   2.594 -14.552  1.00  0.78           C  
ATOM    789  C   ASP A  51      17.844   1.426 -13.622  1.00  0.78           C  
ATOM    790  O   ASP A  51      18.529   1.206 -12.615  1.00  0.78           O  
ATOM    791  CB  ASP A  51      17.333   3.820 -14.120  1.00  0.78           C  
ATOM    792  CG  ASP A  51      17.838   5.212 -14.651  1.00  0.78           C  
ATOM    793  OD1 ASP A  51      18.970   5.339 -15.135  1.00  0.78           O  
ATOM    794  OD2 ASP A  51      17.062   6.141 -14.536  1.00  0.78           O  
ATOM    795  H   ASP A  51      17.181   2.656 -16.518  1.00  0.78           H  
ATOM    796  HA  ASP A  51      19.187   2.836 -14.431  1.00  0.78           H  
ATOM    797 1HB  ASP A  51      16.304   3.681 -14.454  1.00  0.78           H  
ATOM    798 2HB  ASP A  51      17.304   3.859 -13.031  1.00  0.78           H  
ATOM    799  N   LEU A  52      16.834   0.646 -13.982  1.00  0.82           N  
ATOM    800  CA  LEU A  52      16.474  -0.517 -13.197  1.00  0.82           C  
ATOM    801  C   LEU A  52      17.662  -1.477 -13.227  1.00  0.82           C  
ATOM    802  O   LEU A  52      18.128  -1.916 -12.173  1.00  0.82           O  
ATOM    803  CB  LEU A  52      15.154  -1.086 -13.745  1.00  0.82           C  
ATOM    804  CG  LEU A  52      14.544  -2.296 -13.111  1.00  0.82           C  
ATOM    805  CD1 LEU A  52      14.300  -2.079 -11.648  1.00  0.82           C  
ATOM    806  CD2 LEU A  52      13.206  -2.497 -13.772  1.00  0.82           C  
ATOM    807  H   LEU A  52      16.292   0.885 -14.815  1.00  0.82           H  
ATOM    808  HA  LEU A  52      16.311  -0.216 -12.168  1.00  0.82           H  
ATOM    809 1HB  LEU A  52      14.409  -0.291 -13.717  1.00  0.82           H  
ATOM    810 2HB  LEU A  52      15.311  -1.341 -14.778  1.00  0.82           H  
ATOM    811  HG  LEU A  52      15.185  -3.154 -13.250  1.00  0.82           H  
ATOM    812 1HD1 LEU A  52      13.833  -2.963 -11.221  1.00  0.82           H  
ATOM    813 2HD1 LEU A  52      15.247  -1.892 -11.150  1.00  0.82           H  
ATOM    814 3HD1 LEU A  52      13.643  -1.230 -11.520  1.00  0.82           H  
ATOM    815 1HD2 LEU A  52      12.718  -3.334 -13.342  1.00  0.82           H  
ATOM    816 2HD2 LEU A  52      12.590  -1.609 -13.614  1.00  0.82           H  
ATOM    817 3HD2 LEU A  52      13.343  -2.654 -14.829  1.00  0.82           H  
ATOM    818  N   ILE A  53      18.239  -1.699 -14.412  1.00  0.86           N  
ATOM    819  CA  ILE A  53      19.409  -2.562 -14.538  1.00  0.86           C  
ATOM    820  C   ILE A  53      20.579  -2.043 -13.732  1.00  0.86           C  
ATOM    821  O   ILE A  53      21.191  -2.806 -12.995  1.00  0.86           O  
ATOM    822  CB  ILE A  53      19.837  -2.704 -16.006  1.00  0.86           C  
ATOM    823  CG1 ILE A  53      18.777  -3.505 -16.722  1.00  0.86           C  
ATOM    824  CG2 ILE A  53      21.255  -3.326 -16.116  1.00  0.86           C  
ATOM    825  CD1 ILE A  53      18.879  -3.475 -18.210  1.00  0.86           C  
ATOM    826  H   ILE A  53      17.821  -1.296 -15.250  1.00  0.86           H  
ATOM    827  HA  ILE A  53      19.155  -3.550 -14.171  1.00  0.86           H  
ATOM    828  HB  ILE A  53      19.853  -1.725 -16.470  1.00  0.86           H  
ATOM    829 1HG1 ILE A  53      18.842  -4.532 -16.388  1.00  0.86           H  
ATOM    830 2HG1 ILE A  53      17.805  -3.117 -16.438  1.00  0.86           H  
ATOM    831 1HG2 ILE A  53      21.539  -3.413 -17.167  1.00  0.86           H  
ATOM    832 2HG2 ILE A  53      21.976  -2.692 -15.601  1.00  0.86           H  
ATOM    833 3HG2 ILE A  53      21.260  -4.306 -15.655  1.00  0.86           H  
ATOM    834 1HD1 ILE A  53      18.084  -4.067 -18.625  1.00  0.86           H  
ATOM    835 2HD1 ILE A  53      18.787  -2.449 -18.565  1.00  0.86           H  
ATOM    836 3HD1 ILE A  53      19.832  -3.876 -18.508  1.00  0.86           H  
ATOM    837  N   LYS A  54      20.877  -0.748 -13.814  1.00  0.92           N  
ATOM    838  CA  LYS A  54      22.013  -0.221 -13.068  1.00  0.92           C  
ATOM    839  C   LYS A  54      21.864  -0.446 -11.566  1.00  0.92           C  
ATOM    840  O   LYS A  54      22.838  -0.754 -10.881  1.00  0.92           O  
ATOM    841  CB  LYS A  54      22.203   1.267 -13.359  1.00  0.92           C  
ATOM    842  CG  LYS A  54      22.758   1.579 -14.759  1.00  0.92           C  
ATOM    843  CD  LYS A  54      23.041   3.077 -14.929  1.00  0.92           C  
ATOM    844  CE  LYS A  54      21.721   3.812 -14.993  1.00  0.92           C  
ATOM    845  NZ  LYS A  54      21.820   5.251 -15.281  1.00  0.92           N  
ATOM    846  H   LYS A  54      20.335  -0.141 -14.429  1.00  0.92           H  
ATOM    847  HA  LYS A  54      22.908  -0.741 -13.402  1.00  0.92           H  
ATOM    848 1HB  LYS A  54      21.240   1.773 -13.264  1.00  0.92           H  
ATOM    849 2HB  LYS A  54      22.876   1.698 -12.620  1.00  0.92           H  
ATOM    850 1HG  LYS A  54      23.677   1.015 -14.921  1.00  0.92           H  
ATOM    851 2HG  LYS A  54      22.030   1.274 -15.504  1.00  0.92           H  
ATOM    852 1HD  LYS A  54      23.622   3.448 -14.085  1.00  0.92           H  
ATOM    853 2HD  LYS A  54      23.598   3.252 -15.849  1.00  0.92           H  
ATOM    854 1HE  LYS A  54      21.110   3.346 -15.768  1.00  0.92           H  
ATOM    855 2HE  LYS A  54      21.227   3.696 -14.033  1.00  0.92           H  
ATOM    856 1HZ  LYS A  54      20.831   5.582 -15.285  1.00  0.92           H  
ATOM    857 2HZ  LYS A  54      22.346   5.722 -14.567  1.00  0.92           H  
ATOM    858 3HZ  LYS A  54      22.244   5.407 -16.178  1.00  0.92           H  
ATOM    859  N   ARG A  55      20.651  -0.332 -11.035  1.00  0.99           N  
ATOM    860  CA  ARG A  55      20.476  -0.565  -9.607  1.00  0.99           C  
ATOM    861  C   ARG A  55      20.577  -2.064  -9.262  1.00  0.99           C  
ATOM    862  O   ARG A  55      21.216  -2.453  -8.282  1.00  0.99           O  
ATOM    863  CB  ARG A  55      19.144   0.013  -9.168  1.00  0.99           C  
ATOM    864  CG  ARG A  55      19.124   1.555  -9.225  1.00  0.99           C  
ATOM    865  CD  ARG A  55      17.813   2.104  -8.894  1.00  0.99           C  
ATOM    866  NE  ARG A  55      17.729   3.555  -9.107  1.00  0.99           N  
ATOM    867  CZ  ARG A  55      16.570   4.253  -9.058  1.00  0.99           C  
ATOM    868  NH1 ARG A  55      15.469   3.668  -8.767  1.00  0.99           N  
ATOM    869  NH2 ARG A  55      16.495   5.533  -9.312  1.00  0.99           N  
ATOM    870  H   ARG A  55      19.857  -0.052 -11.618  1.00  0.99           H  
ATOM    871  HA  ARG A  55      21.266  -0.036  -9.075  1.00  0.99           H  
ATOM    872 1HB  ARG A  55      18.353  -0.357  -9.830  1.00  0.99           H  
ATOM    873 2HB  ARG A  55      18.909  -0.306  -8.154  1.00  0.99           H  
ATOM    874 1HG  ARG A  55      19.855   1.954  -8.523  1.00  0.99           H  
ATOM    875 2HG  ARG A  55      19.381   1.876 -10.237  1.00  0.99           H  
ATOM    876 1HD  ARG A  55      17.108   1.637  -9.543  1.00  0.99           H  
ATOM    877 2HD  ARG A  55      17.561   1.887  -7.858  1.00  0.99           H  
ATOM    878  HE  ARG A  55      18.577   4.052  -9.347  1.00  0.99           H  
ATOM    879 1HH1 ARG A  55      15.448   2.685  -8.565  1.00  0.99           H  
ATOM    880 2HH1 ARG A  55      14.612   4.223  -8.771  1.00  0.99           H  
ATOM    881 1HH2 ARG A  55      17.316   6.069  -9.554  1.00  0.99           H  
ATOM    882 2HH2 ARG A  55      15.552   5.949  -9.282  1.00  0.99           H  
ATOM    883  N   LEU A  56      20.030  -2.917 -10.115  1.00  1.06           N  
ATOM    884  CA  LEU A  56      20.035  -4.365  -9.898  1.00  1.06           C  
ATOM    885  C   LEU A  56      21.426  -4.973  -9.900  1.00  1.06           C  
ATOM    886  O   LEU A  56      21.704  -5.936  -9.182  1.00  1.06           O  
ATOM    887  CB  LEU A  56      19.222  -5.013 -10.996  1.00  1.06           C  
ATOM    888  CG  LEU A  56      17.760  -4.734 -10.919  1.00  1.06           C  
ATOM    889  CD1 LEU A  56      17.148  -5.119 -12.149  1.00  1.06           C  
ATOM    890  CD2 LEU A  56      17.159  -5.534  -9.835  1.00  1.06           C  
ATOM    891  H   LEU A  56      19.538  -2.552 -10.932  1.00  1.06           H  
ATOM    892  HA  LEU A  56      19.568  -4.567  -8.936  1.00  1.06           H  
ATOM    893 1HB  LEU A  56      19.586  -4.651 -11.956  1.00  1.06           H  
ATOM    894 2HB  LEU A  56      19.366  -6.091 -10.953  1.00  1.06           H  
ATOM    895  HG  LEU A  56      17.592  -3.687 -10.733  1.00  1.06           H  
ATOM    896 1HD1 LEU A  56      16.134  -4.905 -12.059  1.00  1.06           H  
ATOM    897 2HD1 LEU A  56      17.566  -4.554 -12.965  1.00  1.06           H  
ATOM    898 3HD1 LEU A  56      17.309  -6.176 -12.309  1.00  1.06           H  
ATOM    899 1HD2 LEU A  56      16.094  -5.349  -9.788  1.00  1.06           H  
ATOM    900 2HD2 LEU A  56      17.334  -6.572 -10.055  1.00  1.06           H  
ATOM    901 3HD2 LEU A  56      17.616  -5.281  -8.884  1.00  1.06           H  
ATOM    902  N   VAL A  57      22.314  -4.399 -10.693  1.00  1.14           N  
ATOM    903  CA  VAL A  57      23.651  -4.934 -10.850  1.00  1.14           C  
ATOM    904  C   VAL A  57      24.632  -4.193  -9.948  1.00  1.14           C  
ATOM    905  O   VAL A  57      25.854  -4.338 -10.064  1.00  1.14           O  
ATOM    906  CB  VAL A  57      24.094  -4.780 -12.297  1.00  1.14           C  
ATOM    907  CG1 VAL A  57      23.049  -5.475 -13.217  1.00  1.14           C  
ATOM    908  CG2 VAL A  57      24.310  -3.337 -12.619  1.00  1.14           C  
ATOM    909  H   VAL A  57      22.022  -3.606 -11.271  1.00  1.14           H  
ATOM    910  HA  VAL A  57      23.645  -5.990 -10.581  1.00  1.14           H  
ATOM    911  HB  VAL A  57      25.029  -5.290 -12.429  1.00  1.14           H  
ATOM    912 1HG1 VAL A  57      23.363  -5.399 -14.257  1.00  1.14           H  
ATOM    913 2HG1 VAL A  57      22.945  -6.520 -12.938  1.00  1.14           H  
ATOM    914 3HG1 VAL A  57      22.090  -4.999 -13.106  1.00  1.14           H  
ATOM    915 1HG2 VAL A  57      24.641  -3.234 -13.650  1.00  1.14           H  
ATOM    916 2HG2 VAL A  57      23.418  -2.807 -12.477  1.00  1.14           H  
ATOM    917 3HG2 VAL A  57      25.061  -2.931 -11.951  1.00  1.14           H  
ATOM    918  N   ASP A  58      24.111  -3.379  -9.034  1.00  1.20           N  
ATOM    919  CA  ASP A  58      24.982  -2.623  -8.166  1.00  1.20           C  
ATOM    920  C   ASP A  58      25.525  -3.513  -7.065  1.00  1.20           C  
ATOM    921  O   ASP A  58      24.984  -3.611  -5.964  1.00  1.20           O  
ATOM    922  CB  ASP A  58      24.222  -1.433  -7.574  1.00  1.20           C  
ATOM    923  CG  ASP A  58      25.058  -0.488  -6.704  1.00  1.20           C  
ATOM    924  OD1 ASP A  58      26.152  -0.837  -6.273  1.00  1.20           O  
ATOM    925  OD2 ASP A  58      24.584   0.620  -6.463  1.00  1.20           O  
ATOM    926  H   ASP A  58      23.102  -3.263  -8.934  1.00  1.20           H  
ATOM    927  HA  ASP A  58      25.819  -2.245  -8.755  1.00  1.20           H  
ATOM    928 1HB  ASP A  58      23.786  -0.854  -8.393  1.00  1.20           H  
ATOM    929 2HB  ASP A  58      23.387  -1.808  -6.979  1.00  1.20           H  
ATOM    930  N   VAL A  59      26.678  -4.088  -7.363  1.00  1.25           N  
ATOM    931  CA  VAL A  59      27.377  -5.026  -6.495  1.00  1.25           C  
ATOM    932  C   VAL A  59      28.111  -4.339  -5.344  1.00  1.25           C  
ATOM    933  O   VAL A  59      28.821  -5.019  -4.595  1.00  1.25           O  
ATOM    934  CB  VAL A  59      28.425  -5.862  -7.285  1.00  1.25           C  
ATOM    935  CG1 VAL A  59      27.772  -6.665  -8.402  1.00  1.25           C  
ATOM    936  CG2 VAL A  59      29.480  -4.938  -7.846  1.00  1.25           C  
ATOM    937  H   VAL A  59      27.012  -3.935  -8.312  1.00  1.25           H  
ATOM    938  HA  VAL A  59      26.643  -5.707  -6.071  1.00  1.25           H  
ATOM    939  HB  VAL A  59      28.891  -6.575  -6.604  1.00  1.25           H  
ATOM    940 1HG1 VAL A  59      28.531  -7.249  -8.924  1.00  1.25           H  
ATOM    941 2HG1 VAL A  59      27.035  -7.332  -7.981  1.00  1.25           H  
ATOM    942 3HG1 VAL A  59      27.299  -5.999  -9.101  1.00  1.25           H  
ATOM    943 1HG2 VAL A  59      30.235  -5.512  -8.383  1.00  1.25           H  
ATOM    944 2HG2 VAL A  59      29.009  -4.227  -8.532  1.00  1.25           H  
ATOM    945 3HG2 VAL A  59      29.952  -4.400  -7.027  1.00  1.25           H  
ATOM    946  N   ARG A  60      27.994  -3.005  -5.195  1.00  1.27           N  
ATOM    947  CA  ARG A  60      28.742  -2.341  -4.130  1.00  1.27           C  
ATOM    948  C   ARG A  60      28.445  -2.856  -2.731  1.00  1.27           C  
ATOM    949  O   ARG A  60      29.352  -2.919  -1.905  1.00  1.27           O  
ATOM    950  CB  ARG A  60      28.503  -0.843  -4.127  1.00  1.27           C  
ATOM    951  CG  ARG A  60      29.160  -0.125  -5.260  1.00  1.27           C  
ATOM    952  CD  ARG A  60      28.968   1.323  -5.184  1.00  1.27           C  
ATOM    953  NE  ARG A  60      27.599   1.650  -5.401  1.00  1.27           N  
ATOM    954  CZ  ARG A  60      27.054   2.871  -5.258  1.00  1.27           C  
ATOM    955  NH1 ARG A  60      27.799   3.901  -4.891  1.00  1.27           N  
ATOM    956  NH2 ARG A  60      25.769   3.025  -5.491  1.00  1.27           N  
ATOM    957  H   ARG A  60      27.372  -2.435  -5.794  1.00  1.27           H  
ATOM    958  HA  ARG A  60      29.798  -2.493  -4.336  1.00  1.27           H  
ATOM    959 1HB  ARG A  60      27.433  -0.644  -4.178  1.00  1.27           H  
ATOM    960 2HB  ARG A  60      28.874  -0.415  -3.198  1.00  1.27           H  
ATOM    961 1HG  ARG A  60      30.228  -0.334  -5.265  1.00  1.27           H  
ATOM    962 2HG  ARG A  60      28.710  -0.471  -6.192  1.00  1.27           H  
ATOM    963 1HD  ARG A  60      29.263   1.691  -4.206  1.00  1.27           H  
ATOM    964 2HD  ARG A  60      29.565   1.805  -5.960  1.00  1.27           H  
ATOM    965  HE  ARG A  60      26.980   0.864  -5.691  1.00  1.27           H  
ATOM    966 1HH1 ARG A  60      28.787   3.772  -4.718  1.00  1.27           H  
ATOM    967 2HH1 ARG A  60      27.381   4.814  -4.787  1.00  1.27           H  
ATOM    968 1HH2 ARG A  60      25.216   2.197  -5.784  1.00  1.27           H  
ATOM    969 2HH2 ARG A  60      25.333   3.923  -5.395  1.00  1.27           H  
ATOM    970  N   GLU A  61      27.215  -3.271  -2.433  1.00  1.25           N  
ATOM    971  CA  GLU A  61      26.987  -3.736  -1.068  1.00  1.25           C  
ATOM    972  C   GLU A  61      27.757  -5.028  -0.808  1.00  1.25           C  
ATOM    973  O   GLU A  61      28.329  -5.218   0.268  1.00  1.25           O  
ATOM    974  CB  GLU A  61      25.495  -3.931  -0.802  1.00  1.25           C  
ATOM    975  CG  GLU A  61      24.682  -2.623  -0.768  1.00  1.25           C  
ATOM    976  CD  GLU A  61      25.098  -1.677   0.350  1.00  1.25           C  
ATOM    977  OE1 GLU A  61      25.144  -2.097   1.479  1.00  1.25           O  
ATOM    978  OE2 GLU A  61      25.389  -0.527   0.062  1.00  1.25           O  
ATOM    979  H   GLU A  61      26.472  -3.241  -3.122  1.00  1.25           H  
ATOM    980  HA  GLU A  61      27.359  -2.982  -0.380  1.00  1.25           H  
ATOM    981 1HB  GLU A  61      25.071  -4.568  -1.578  1.00  1.25           H  
ATOM    982 2HB  GLU A  61      25.359  -4.441   0.152  1.00  1.25           H  
ATOM    983 1HG  GLU A  61      24.808  -2.113  -1.724  1.00  1.25           H  
ATOM    984 2HG  GLU A  61      23.627  -2.869  -0.654  1.00  1.25           H  
ATOM    985  N   LEU A  62      27.807  -5.903  -1.810  1.00  1.20           N  
ATOM    986  CA  LEU A  62      28.503  -7.170  -1.653  1.00  1.20           C  
ATOM    987  C   LEU A  62      30.001  -6.917  -1.603  1.00  1.20           C  
ATOM    988  O   LEU A  62      30.728  -7.550  -0.829  1.00  1.20           O  
ATOM    989  CB  LEU A  62      28.125  -8.152  -2.757  1.00  1.20           C  
ATOM    990  CG  LEU A  62      28.709  -9.559  -2.589  1.00  1.20           C  
ATOM    991  CD1 LEU A  62      28.255 -10.116  -1.223  1.00  1.20           C  
ATOM    992  CD2 LEU A  62      28.205 -10.448  -3.729  1.00  1.20           C  
ATOM    993  H   LEU A  62      27.351  -5.684  -2.686  1.00  1.20           H  
ATOM    994  HA  LEU A  62      28.207  -7.609  -0.707  1.00  1.20           H  
ATOM    995 1HB  LEU A  62      27.041  -8.240  -2.793  1.00  1.20           H  
ATOM    996 2HB  LEU A  62      28.472  -7.751  -3.714  1.00  1.20           H  
ATOM    997  HG  LEU A  62      29.799  -9.519  -2.604  1.00  1.20           H  
ATOM    998 1HD1 LEU A  62      28.650 -11.113  -1.079  1.00  1.20           H  
ATOM    999 2HD1 LEU A  62      28.620  -9.469  -0.427  1.00  1.20           H  
ATOM   1000 3HD1 LEU A  62      27.168 -10.155  -1.190  1.00  1.20           H  
ATOM   1001 1HD2 LEU A  62      28.604 -11.455  -3.616  1.00  1.20           H  
ATOM   1002 2HD2 LEU A  62      27.115 -10.486  -3.703  1.00  1.20           H  
ATOM   1003 3HD2 LEU A  62      28.531 -10.032  -4.683  1.00  1.20           H  
ATOM   1004  N   SER A  63      30.458  -5.992  -2.451  1.00  1.13           N  
ATOM   1005  CA  SER A  63      31.859  -5.633  -2.528  1.00  1.13           C  
ATOM   1006  C   SER A  63      32.310  -5.115  -1.163  1.00  1.13           C  
ATOM   1007  O   SER A  63      33.332  -5.554  -0.658  1.00  1.13           O  
ATOM   1008  CB  SER A  63      32.068  -4.598  -3.617  1.00  1.13           C  
ATOM   1009  OG  SER A  63      33.411  -4.250  -3.766  1.00  1.13           O  
ATOM   1010  H   SER A  63      29.803  -5.524  -3.075  1.00  1.13           H  
ATOM   1011  HA  SER A  63      32.440  -6.523  -2.773  1.00  1.13           H  
ATOM   1012 1HB  SER A  63      31.683  -4.985  -4.564  1.00  1.13           H  
ATOM   1013 2HB  SER A  63      31.498  -3.714  -3.377  1.00  1.13           H  
ATOM   1014  HG  SER A  63      33.462  -3.760  -4.621  1.00  1.13           H  
ATOM   1015  N   LYS A  64      31.528  -4.235  -0.524  1.00  1.04           N  
ATOM   1016  CA  LYS A  64      31.884  -3.749   0.812  1.00  1.04           C  
ATOM   1017  C   LYS A  64      31.927  -4.885   1.845  1.00  1.04           C  
ATOM   1018  O   LYS A  64      32.850  -4.962   2.666  1.00  1.04           O  
ATOM   1019  CB  LYS A  64      30.905  -2.662   1.261  1.00  1.04           C  
ATOM   1020  CG  LYS A  64      31.064  -1.319   0.533  1.00  1.04           C  
ATOM   1021  CD  LYS A  64      30.154  -0.247   1.129  1.00  1.04           C  
ATOM   1022  CE  LYS A  64      28.705  -0.514   0.746  1.00  1.04           C  
ATOM   1023  NZ  LYS A  64      27.772   0.559   1.200  1.00  1.04           N  
ATOM   1024  H   LYS A  64      30.685  -3.882  -0.980  1.00  1.04           H  
ATOM   1025  HA  LYS A  64      32.881  -3.311   0.758  1.00  1.04           H  
ATOM   1026 1HB  LYS A  64      29.882  -3.012   1.085  1.00  1.04           H  
ATOM   1027 2HB  LYS A  64      31.014  -2.490   2.330  1.00  1.04           H  
ATOM   1028 1HG  LYS A  64      32.099  -0.989   0.610  1.00  1.04           H  
ATOM   1029 2HG  LYS A  64      30.824  -1.446  -0.519  1.00  1.04           H  
ATOM   1030 1HD  LYS A  64      30.244  -0.249   2.215  1.00  1.04           H  
ATOM   1031 2HD  LYS A  64      30.447   0.732   0.754  1.00  1.04           H  
ATOM   1032 1HE  LYS A  64      28.637  -0.600  -0.339  1.00  1.04           H  
ATOM   1033 2HE  LYS A  64      28.391  -1.457   1.192  1.00  1.04           H  
ATOM   1034 1HZ  LYS A  64      26.822   0.279   0.889  1.00  1.04           H  
ATOM   1035 2HZ  LYS A  64      27.792   0.639   2.202  1.00  1.04           H  
ATOM   1036 3HZ  LYS A  64      28.020   1.437   0.784  1.00  1.04           H  
ATOM   1037  N   ILE A  65      30.994  -5.842   1.761  1.00  0.95           N  
ATOM   1038  CA  ILE A  65      31.029  -6.959   2.705  1.00  0.95           C  
ATOM   1039  C   ILE A  65      32.351  -7.700   2.563  1.00  0.95           C  
ATOM   1040  O   ILE A  65      33.013  -8.028   3.551  1.00  0.95           O  
ATOM   1041  CB  ILE A  65      29.853  -7.931   2.473  1.00  0.95           C  
ATOM   1042  CG1 ILE A  65      28.531  -7.257   2.869  1.00  0.95           C  
ATOM   1043  CG2 ILE A  65      30.067  -9.221   3.238  1.00  0.95           C  
ATOM   1044  CD1 ILE A  65      27.297  -8.004   2.406  1.00  0.95           C  
ATOM   1045  H   ILE A  65      30.233  -5.767   1.082  1.00  0.95           H  
ATOM   1046  HA  ILE A  65      30.960  -6.564   3.717  1.00  0.95           H  
ATOM   1047  HB  ILE A  65      29.791  -8.160   1.416  1.00  0.95           H  
ATOM   1048 1HG1 ILE A  65      28.495  -7.173   3.952  1.00  0.95           H  
ATOM   1049 2HG1 ILE A  65      28.510  -6.258   2.451  1.00  0.95           H  
ATOM   1050 1HG2 ILE A  65      29.239  -9.898   3.044  1.00  0.95           H  
ATOM   1051 2HG2 ILE A  65      30.995  -9.682   2.915  1.00  0.95           H  
ATOM   1052 3HG2 ILE A  65      30.122  -9.005   4.303  1.00  0.95           H  
ATOM   1053 1HD1 ILE A  65      26.407  -7.465   2.726  1.00  0.95           H  
ATOM   1054 2HD1 ILE A  65      27.300  -8.079   1.328  1.00  0.95           H  
ATOM   1055 3HD1 ILE A  65      27.294  -9.002   2.838  1.00  0.95           H  
ATOM   1056  N   LEU A  66      32.740  -7.942   1.324  1.00  0.87           N  
ATOM   1057  CA  LEU A  66      33.999  -8.583   1.008  1.00  0.87           C  
ATOM   1058  C   LEU A  66      35.272  -7.801   1.390  1.00  0.87           C  
ATOM   1059  O   LEU A  66      36.216  -8.352   1.972  1.00  0.87           O  
ATOM   1060  CB  LEU A  66      34.068  -8.826  -0.502  1.00  0.87           C  
ATOM   1061  CG  LEU A  66      35.347  -9.364  -0.924  1.00  0.87           C  
ATOM   1062  CD1 LEU A  66      35.524 -10.665  -0.261  1.00  0.87           C  
ATOM   1063  CD2 LEU A  66      35.429  -9.405  -2.443  1.00  0.87           C  
ATOM   1064  H   LEU A  66      32.126  -7.661   0.557  1.00  0.87           H  
ATOM   1065  HA  LEU A  66      34.016  -9.540   1.527  1.00  0.87           H  
ATOM   1066 1HB  LEU A  66      33.283  -9.499  -0.798  1.00  0.87           H  
ATOM   1067 2HB  LEU A  66      33.913  -7.894  -1.016  1.00  0.87           H  
ATOM   1068  HG  LEU A  66      36.106  -8.729  -0.558  1.00  0.87           H  
ATOM   1069 1HD1 LEU A  66      36.455 -11.061  -0.477  1.00  0.87           H  
ATOM   1070 2HD1 LEU A  66      35.450 -10.510   0.800  1.00  0.87           H  
ATOM   1071 3HD1 LEU A  66      34.776 -11.346  -0.582  1.00  0.87           H  
ATOM   1072 1HD2 LEU A  66      36.394  -9.761  -2.755  1.00  0.87           H  
ATOM   1073 2HD2 LEU A  66      34.649 -10.053  -2.838  1.00  0.87           H  
ATOM   1074 3HD2 LEU A  66      35.293  -8.394  -2.822  1.00  0.87           H  
ATOM   1075  N   LEU A  67      35.321  -6.532   0.991  1.00  0.81           N  
ATOM   1076  CA  LEU A  67      36.530  -5.723   1.065  1.00  0.81           C  
ATOM   1077  C   LEU A  67      36.722  -4.803   2.273  1.00  0.81           C  
ATOM   1078  O   LEU A  67      37.802  -4.221   2.428  1.00  0.81           O  
ATOM   1079  CB  LEU A  67      36.554  -4.880  -0.202  1.00  0.81           C  
ATOM   1080  CG  LEU A  67      36.527  -5.715  -1.444  1.00  0.81           C  
ATOM   1081  CD1 LEU A  67      36.470  -4.854  -2.629  1.00  0.81           C  
ATOM   1082  CD2 LEU A  67      37.705  -6.589  -1.480  1.00  0.81           C  
ATOM   1083  H   LEU A  67      34.498  -6.130   0.553  1.00  0.81           H  
ATOM   1084  HA  LEU A  67      37.373  -6.411   1.038  1.00  0.81           H  
ATOM   1085 1HB  LEU A  67      35.661  -4.253  -0.211  1.00  0.81           H  
ATOM   1086 2HB  LEU A  67      37.419  -4.244  -0.214  1.00  0.81           H  
ATOM   1087  HG  LEU A  67      35.633  -6.317  -1.423  1.00  0.81           H  
ATOM   1088 1HD1 LEU A  67      36.414  -5.455  -3.523  1.00  0.81           H  
ATOM   1089 2HD1 LEU A  67      35.588  -4.226  -2.565  1.00  0.81           H  
ATOM   1090 3HD1 LEU A  67      37.358  -4.238  -2.652  1.00  0.81           H  
ATOM   1091 1HD2 LEU A  67      37.634  -7.203  -2.326  1.00  0.81           H  
ATOM   1092 2HD2 LEU A  67      38.586  -6.003  -1.532  1.00  0.81           H  
ATOM   1093 3HD2 LEU A  67      37.729  -7.196  -0.596  1.00  0.81           H  
ATOM   1094  N   SER A  68      35.728  -4.665   3.148  1.00  0.77           N  
ATOM   1095  CA  SER A  68      35.886  -3.777   4.304  1.00  0.77           C  
ATOM   1096  C   SER A  68      36.976  -4.183   5.321  1.00  0.77           C  
ATOM   1097  O   SER A  68      37.432  -3.342   6.096  1.00  0.77           O  
ATOM   1098  CB  SER A  68      34.561  -3.651   5.032  1.00  0.77           C  
ATOM   1099  OG  SER A  68      34.174  -4.867   5.608  1.00  0.77           O  
ATOM   1100  H   SER A  68      34.824  -5.112   2.991  1.00  0.77           H  
ATOM   1101  HA  SER A  68      36.149  -2.791   3.921  1.00  0.77           H  
ATOM   1102 1HB  SER A  68      34.655  -2.896   5.810  1.00  0.77           H  
ATOM   1103 2HB  SER A  68      33.793  -3.310   4.341  1.00  0.77           H  
ATOM   1104  HG  SER A  68      33.908  -5.436   4.867  1.00  0.77           H  
ATOM   1105  N   GLY A  69      37.377  -5.457   5.343  1.00  0.74           N  
ATOM   1106  CA  GLY A  69      38.385  -5.926   6.301  1.00  0.74           C  
ATOM   1107  C   GLY A  69      39.832  -5.916   5.755  1.00  0.74           C  
ATOM   1108  O   GLY A  69      40.085  -5.459   4.635  1.00  0.74           O  
ATOM   1109  H   GLY A  69      36.960  -6.099   4.685  1.00  0.74           H  
ATOM   1110 1HA  GLY A  69      38.319  -5.286   7.178  1.00  0.74           H  
ATOM   1111 2HA  GLY A  69      38.118  -6.932   6.619  1.00  0.74           H  
ATOM   1112  N   PRO A  70      40.807  -6.419   6.544  1.00  0.72           N  
ATOM   1113  CA  PRO A  70      42.230  -6.556   6.220  1.00  0.72           C  
ATOM   1114  C   PRO A  70      42.472  -7.446   5.003  1.00  0.72           C  
ATOM   1115  O   PRO A  70      41.790  -8.461   4.830  1.00  0.72           O  
ATOM   1116  CB  PRO A  70      42.799  -7.226   7.482  1.00  0.72           C  
ATOM   1117  CG  PRO A  70      41.836  -6.856   8.587  1.00  0.72           C  
ATOM   1118  CD  PRO A  70      40.475  -6.833   7.930  1.00  0.72           C  
ATOM   1119  HA  PRO A  70      42.668  -5.560   6.069  1.00  0.72           H  
ATOM   1120 1HB  PRO A  70      42.876  -8.313   7.329  1.00  0.72           H  
ATOM   1121 2HB  PRO A  70      43.820  -6.861   7.672  1.00  0.72           H  
ATOM   1122 1HG  PRO A  70      41.900  -7.587   9.410  1.00  0.72           H  
ATOM   1123 2HG  PRO A  70      42.112  -5.880   9.014  1.00  0.72           H  
ATOM   1124 1HD  PRO A  70      40.020  -7.834   7.940  1.00  0.72           H  
ATOM   1125 2HD  PRO A  70      39.868  -6.092   8.452  1.00  0.72           H  
ATOM   1126  N   LEU A  71      43.506  -7.131   4.208  1.00  0.71           N  
ATOM   1127  CA  LEU A  71      43.847  -7.960   3.040  1.00  0.71           C  
ATOM   1128  C   LEU A  71      44.161  -9.395   3.458  1.00  0.71           C  
ATOM   1129  O   LEU A  71      43.905 -10.338   2.715  1.00  0.71           O  
ATOM   1130  CB  LEU A  71      45.053  -7.408   2.250  1.00  0.71           C  
ATOM   1131  CG  LEU A  71      45.285  -8.107   0.842  1.00  0.71           C  
ATOM   1132  CD1 LEU A  71      44.067  -7.879  -0.016  1.00  0.71           C  
ATOM   1133  CD2 LEU A  71      46.514  -7.549   0.143  1.00  0.71           C  
ATOM   1134  H   LEU A  71      44.048  -6.297   4.397  1.00  0.71           H  
ATOM   1135  HA  LEU A  71      42.986  -7.981   2.374  1.00  0.71           H  
ATOM   1136 1HB  LEU A  71      44.907  -6.342   2.077  1.00  0.71           H  
ATOM   1137 2HB  LEU A  71      45.956  -7.546   2.845  1.00  0.71           H  
ATOM   1138  HG  LEU A  71      45.408  -9.180   0.986  1.00  0.71           H  
ATOM   1139 1HD1 LEU A  71      44.198  -8.356  -0.973  1.00  0.71           H  
ATOM   1140 2HD1 LEU A  71      43.205  -8.291   0.489  1.00  0.71           H  
ATOM   1141 3HD1 LEU A  71      43.932  -6.829  -0.165  1.00  0.71           H  
ATOM   1142 1HD2 LEU A  71      46.642  -8.046  -0.824  1.00  0.71           H  
ATOM   1143 2HD2 LEU A  71      46.385  -6.475  -0.016  1.00  0.71           H  
ATOM   1144 3HD2 LEU A  71      47.397  -7.723   0.758  1.00  0.71           H  
ATOM   1145  N   GLU A  72      44.700  -9.559   4.665  1.00  0.70           N  
ATOM   1146  CA  GLU A  72      45.127 -10.853   5.197  1.00  0.70           C  
ATOM   1147  C   GLU A  72      44.000 -11.884   5.294  1.00  0.70           C  
ATOM   1148  O   GLU A  72      44.263 -13.088   5.288  1.00  0.70           O  
ATOM   1149  CB  GLU A  72      45.746 -10.665   6.581  1.00  0.70           C  
ATOM   1150  CG  GLU A  72      47.089  -9.932   6.575  1.00  0.70           C  
ATOM   1151  CD  GLU A  72      47.672  -9.722   7.959  1.00  0.70           C  
ATOM   1152  OE1 GLU A  72      46.996  -9.999   8.922  1.00  0.70           O  
ATOM   1153  OE2 GLU A  72      48.796  -9.283   8.046  1.00  0.70           O  
ATOM   1154  H   GLU A  72      44.845  -8.737   5.230  1.00  0.70           H  
ATOM   1155  HA  GLU A  72      45.895 -11.252   4.537  1.00  0.70           H  
ATOM   1156 1HB  GLU A  72      45.058 -10.098   7.210  1.00  0.70           H  
ATOM   1157 2HB  GLU A  72      45.894 -11.638   7.049  1.00  0.70           H  
ATOM   1158 1HG  GLU A  72      47.797 -10.508   5.978  1.00  0.70           H  
ATOM   1159 2HG  GLU A  72      46.953  -8.965   6.092  1.00  0.70           H  
ATOM   1160  N   GLY A  73      42.760 -11.425   5.475  1.00  0.68           N  
ATOM   1161  CA  GLY A  73      41.632 -12.342   5.593  1.00  0.68           C  
ATOM   1162  C   GLY A  73      40.768 -12.311   4.337  1.00  0.68           C  
ATOM   1163  O   GLY A  73      39.681 -12.905   4.296  1.00  0.68           O  
ATOM   1164  H   GLY A  73      42.585 -10.421   5.457  1.00  0.68           H  
ATOM   1165 1HA  GLY A  73      41.998 -13.354   5.761  1.00  0.68           H  
ATOM   1166 2HA  GLY A  73      41.034 -12.067   6.460  1.00  0.68           H  
ATOM   1167  N   LEU A  74      41.228 -11.584   3.320  1.00  0.67           N  
ATOM   1168  CA  LEU A  74      40.430 -11.397   2.130  1.00  0.67           C  
ATOM   1169  C   LEU A  74      40.272 -12.668   1.337  1.00  0.67           C  
ATOM   1170  O   LEU A  74      39.179 -12.939   0.855  1.00  0.67           O  
ATOM   1171  CB  LEU A  74      40.974 -10.268   1.263  1.00  0.67           C  
ATOM   1172  CG  LEU A  74      40.146  -9.998   0.003  1.00  0.67           C  
ATOM   1173  CD1 LEU A  74      38.781  -9.670   0.424  1.00  0.67           C  
ATOM   1174  CD2 LEU A  74      40.697  -8.851  -0.832  1.00  0.67           C  
ATOM   1175  H   LEU A  74      42.152 -11.157   3.353  1.00  0.67           H  
ATOM   1176  HA  LEU A  74      39.436 -11.093   2.444  1.00  0.67           H  
ATOM   1177 1HB  LEU A  74      40.978  -9.358   1.858  1.00  0.67           H  
ATOM   1178 2HB  LEU A  74      41.981 -10.496   1.005  1.00  0.67           H  
ATOM   1179  HG  LEU A  74      40.126 -10.889  -0.591  1.00  0.67           H  
ATOM   1180 1HD1 LEU A  74      38.204  -9.510  -0.465  1.00  0.67           H  
ATOM   1181 2HD1 LEU A  74      38.359 -10.488   0.999  1.00  0.67           H  
ATOM   1182 3HD1 LEU A  74      38.784  -8.767   1.031  1.00  0.67           H  
ATOM   1183 1HD2 LEU A  74      40.062  -8.703  -1.709  1.00  0.67           H  
ATOM   1184 2HD2 LEU A  74      40.709  -7.951  -0.239  1.00  0.67           H  
ATOM   1185 3HD2 LEU A  74      41.687  -9.080  -1.154  1.00  0.67           H  
ATOM   1186  N   GLY A  75      41.332 -13.459   1.180  1.00  0.66           N  
ATOM   1187  CA  GLY A  75      41.201 -14.671   0.387  1.00  0.66           C  
ATOM   1188  C   GLY A  75      40.112 -15.587   0.943  1.00  0.66           C  
ATOM   1189  O   GLY A  75      39.381 -16.225   0.183  1.00  0.66           O  
ATOM   1190  H   GLY A  75      42.239 -13.234   1.592  1.00  0.66           H  
ATOM   1191 1HA  GLY A  75      40.955 -14.395  -0.634  1.00  0.66           H  
ATOM   1192 2HA  GLY A  75      42.157 -15.197   0.362  1.00  0.66           H  
ATOM   1193  N   LYS A  76      39.964 -15.633   2.275  1.00  0.66           N  
ATOM   1194  CA  LYS A  76      38.926 -16.469   2.867  1.00  0.66           C  
ATOM   1195  C   LYS A  76      37.558 -15.878   2.601  1.00  0.66           C  
ATOM   1196  O   LYS A  76      36.625 -16.602   2.247  1.00  0.66           O  
ATOM   1197  CB  LYS A  76      39.141 -16.637   4.372  1.00  0.66           C  
ATOM   1198  CG  LYS A  76      40.342 -17.496   4.739  1.00  0.66           C  
ATOM   1199  CD  LYS A  76      40.507 -17.607   6.244  1.00  0.66           C  
ATOM   1200  CE  LYS A  76      41.703 -18.474   6.609  1.00  0.66           C  
ATOM   1201  NZ  LYS A  76      41.892 -18.562   8.085  1.00  0.66           N  
ATOM   1202  H   LYS A  76      40.575 -15.083   2.865  1.00  0.66           H  
ATOM   1203  HA  LYS A  76      38.946 -17.449   2.400  1.00  0.66           H  
ATOM   1204 1HB  LYS A  76      39.276 -15.653   4.827  1.00  0.66           H  
ATOM   1205 2HB  LYS A  76      38.255 -17.086   4.818  1.00  0.66           H  
ATOM   1206 1HG  LYS A  76      40.206 -18.497   4.330  1.00  0.66           H  
ATOM   1207 2HG  LYS A  76      41.246 -17.061   4.308  1.00  0.66           H  
ATOM   1208 1HD  LYS A  76      40.649 -16.610   6.666  1.00  0.66           H  
ATOM   1209 2HD  LYS A  76      39.607 -18.042   6.678  1.00  0.66           H  
ATOM   1210 1HE  LYS A  76      41.552 -19.477   6.211  1.00  0.66           H  
ATOM   1211 2HE  LYS A  76      42.602 -18.048   6.164  1.00  0.66           H  
ATOM   1212 1HZ  LYS A  76      42.692 -19.144   8.289  1.00  0.66           H  
ATOM   1213 2HZ  LYS A  76      42.043 -17.637   8.462  1.00  0.66           H  
ATOM   1214 3HZ  LYS A  76      41.067 -18.966   8.506  1.00  0.66           H  
ATOM   1215  N   ARG A  77      37.436 -14.552   2.734  1.00  0.67           N  
ATOM   1216  CA  ARG A  77      36.156 -13.897   2.493  1.00  0.67           C  
ATOM   1217  C   ARG A  77      35.731 -14.020   1.030  1.00  0.67           C  
ATOM   1218  O   ARG A  77      34.547 -14.214   0.741  1.00  0.67           O  
ATOM   1219  CB  ARG A  77      36.200 -12.427   2.897  1.00  0.67           C  
ATOM   1220  CG  ARG A  77      36.254 -12.166   4.390  1.00  0.67           C  
ATOM   1221  CD  ARG A  77      36.007 -10.727   4.723  1.00  0.67           C  
ATOM   1222  NE  ARG A  77      37.032  -9.867   4.170  1.00  0.67           N  
ATOM   1223  CZ  ARG A  77      38.214  -9.606   4.768  1.00  0.67           C  
ATOM   1224  NH1 ARG A  77      38.491 -10.158   5.932  1.00  0.67           N  
ATOM   1225  NH2 ARG A  77      39.091  -8.815   4.185  1.00  0.67           N  
ATOM   1226  H   ARG A  77      38.236 -13.990   3.035  1.00  0.67           H  
ATOM   1227  HA  ARG A  77      35.405 -14.388   3.108  1.00  0.67           H  
ATOM   1228 1HB  ARG A  77      37.060 -11.950   2.437  1.00  0.67           H  
ATOM   1229 2HB  ARG A  77      35.308 -11.935   2.530  1.00  0.67           H  
ATOM   1230 1HG  ARG A  77      35.500 -12.771   4.890  1.00  0.67           H  
ATOM   1231 2HG  ARG A  77      37.238 -12.437   4.764  1.00  0.67           H  
ATOM   1232 1HD  ARG A  77      35.046 -10.413   4.303  1.00  0.67           H  
ATOM   1233 2HD  ARG A  77      35.993 -10.595   5.802  1.00  0.67           H  
ATOM   1234  HE  ARG A  77      36.831  -9.414   3.270  1.00  0.67           H  
ATOM   1235 1HH1 ARG A  77      37.819 -10.774   6.365  1.00  0.67           H  
ATOM   1236 2HH1 ARG A  77      39.363  -9.967   6.397  1.00  0.67           H  
ATOM   1237 1HH2 ARG A  77      38.883  -8.393   3.291  1.00  0.67           H  
ATOM   1238 2HH2 ARG A  77      40.016  -8.668   4.614  1.00  0.67           H  
ATOM   1239  N   MET A  78      36.692 -13.943   0.099  1.00  0.69           N  
ATOM   1240  CA  MET A  78      36.345 -14.040  -1.310  1.00  0.69           C  
ATOM   1241  C   MET A  78      35.843 -15.422  -1.638  1.00  0.69           C  
ATOM   1242  O   MET A  78      34.783 -15.567  -2.245  1.00  0.69           O  
ATOM   1243  CB  MET A  78      37.534 -13.741  -2.229  1.00  0.69           C  
ATOM   1244  CG  MET A  78      38.010 -12.335  -2.196  1.00  0.69           C  
ATOM   1245  SD  MET A  78      39.382 -11.933  -3.247  1.00  0.69           S  
ATOM   1246  CE  MET A  78      38.450 -11.856  -4.743  1.00  0.69           C  
ATOM   1247  H   MET A  78      37.655 -13.779   0.380  1.00  0.69           H  
ATOM   1248  HA  MET A  78      35.541 -13.341  -1.527  1.00  0.69           H  
ATOM   1249 1HB  MET A  78      38.371 -14.385  -1.950  1.00  0.69           H  
ATOM   1250 2HB  MET A  78      37.263 -13.972  -3.245  1.00  0.69           H  
ATOM   1251 1HG  MET A  78      37.191 -11.737  -2.500  1.00  0.69           H  
ATOM   1252 2HG  MET A  78      38.270 -12.087  -1.196  1.00  0.69           H  
ATOM   1253 1HE  MET A  78      39.092 -11.576  -5.572  1.00  0.69           H  
ATOM   1254 2HE  MET A  78      37.997 -12.815  -4.935  1.00  0.69           H  
ATOM   1255 3HE  MET A  78      37.666 -11.116  -4.632  1.00  0.69           H  
ATOM   1256  N   VAL A  79      36.534 -16.458  -1.162  1.00  0.73           N  
ATOM   1257  CA  VAL A  79      36.068 -17.775  -1.539  1.00  0.73           C  
ATOM   1258  C   VAL A  79      34.745 -18.008  -0.840  1.00  0.73           C  
ATOM   1259  O   VAL A  79      33.824 -18.551  -1.445  1.00  0.73           O  
ATOM   1260  CB  VAL A  79      37.035 -18.900  -1.181  1.00  0.73           C  
ATOM   1261  CG1 VAL A  79      36.398 -20.208  -1.582  1.00  0.73           C  
ATOM   1262  CG2 VAL A  79      38.325 -18.714  -1.870  1.00  0.73           C  
ATOM   1263  H   VAL A  79      37.393 -16.333  -0.621  1.00  0.73           H  
ATOM   1264  HA  VAL A  79      35.908 -17.799  -2.615  1.00  0.73           H  
ATOM   1265  HB  VAL A  79      37.207 -18.915  -0.102  1.00  0.73           H  
ATOM   1266 1HG1 VAL A  79      37.047 -21.027  -1.388  1.00  0.73           H  
ATOM   1267 2HG1 VAL A  79      35.457 -20.346  -1.065  1.00  0.73           H  
ATOM   1268 3HG1 VAL A  79      36.225 -20.170  -2.644  1.00  0.73           H  
ATOM   1269 1HG2 VAL A  79      38.990 -19.528  -1.612  1.00  0.73           H  
ATOM   1270 2HG2 VAL A  79      38.156 -18.711  -2.909  1.00  0.73           H  
ATOM   1271 3HG2 VAL A  79      38.769 -17.772  -1.575  1.00  0.73           H  
ATOM   1272  N   GLY A  80      34.655 -17.581   0.426  1.00  0.79           N  
ATOM   1273  CA  GLY A  80      33.462 -17.716   1.239  1.00  0.79           C  
ATOM   1274  C   GLY A  80      32.231 -17.186   0.525  1.00  0.79           C  
ATOM   1275  O   GLY A  80      31.266 -17.927   0.325  1.00  0.79           O  
ATOM   1276  H   GLY A  80      35.460 -17.141   0.868  1.00  0.79           H  
ATOM   1277 1HA  GLY A  80      33.316 -18.757   1.494  1.00  0.79           H  
ATOM   1278 2HA  GLY A  80      33.609 -17.171   2.172  1.00  0.79           H  
ATOM   1279  N   ILE A  81      32.264 -15.935   0.074  1.00  0.88           N  
ATOM   1280  CA  ILE A  81      31.112 -15.367  -0.624  1.00  0.88           C  
ATOM   1281  C   ILE A  81      30.761 -16.160  -1.872  1.00  0.88           C  
ATOM   1282  O   ILE A  81      29.578 -16.373  -2.162  1.00  0.88           O  
ATOM   1283  CB  ILE A  81      31.325 -13.889  -0.964  1.00  0.88           C  
ATOM   1284  CG1 ILE A  81      31.297 -13.069   0.338  1.00  0.88           C  
ATOM   1285  CG2 ILE A  81      30.296 -13.399  -1.973  1.00  0.88           C  
ATOM   1286  CD1 ILE A  81      31.740 -11.659   0.180  1.00  0.88           C  
ATOM   1287  H   ILE A  81      33.093 -15.359   0.241  1.00  0.88           H  
ATOM   1288  HA  ILE A  81      30.259 -15.422   0.049  1.00  0.88           H  
ATOM   1289  HB  ILE A  81      32.329 -13.774  -1.391  1.00  0.88           H  
ATOM   1290 1HG1 ILE A  81      30.284 -13.073   0.736  1.00  0.88           H  
ATOM   1291 2HG1 ILE A  81      31.959 -13.551   1.062  1.00  0.88           H  
ATOM   1292 1HG2 ILE A  81      30.494 -12.352  -2.201  1.00  0.88           H  
ATOM   1293 2HG2 ILE A  81      30.367 -13.987  -2.887  1.00  0.88           H  
ATOM   1294 3HG2 ILE A  81      29.301 -13.496  -1.557  1.00  0.88           H  
ATOM   1295 1HD1 ILE A  81      31.709 -11.151   1.140  1.00  0.88           H  
ATOM   1296 2HD1 ILE A  81      32.729 -11.673  -0.185  1.00  0.88           H  
ATOM   1297 3HD1 ILE A  81      31.098 -11.139  -0.526  1.00  0.88           H  
ATOM   1298  N   PHE A  82      31.772 -16.574  -2.629  1.00  1.03           N  
ATOM   1299  CA  PHE A  82      31.549 -17.391  -3.811  1.00  1.03           C  
ATOM   1300  C   PHE A  82      31.096 -18.839  -3.486  1.00  1.03           C  
ATOM   1301  O   PHE A  82      30.420 -19.468  -4.299  1.00  1.03           O  
ATOM   1302  CB  PHE A  82      32.830 -17.406  -4.660  1.00  1.03           C  
ATOM   1303  CG  PHE A  82      33.077 -16.198  -5.626  1.00  1.03           C  
ATOM   1304  CD1 PHE A  82      33.719 -15.033  -5.222  1.00  1.03           C  
ATOM   1305  CD2 PHE A  82      32.706 -16.275  -6.975  1.00  1.03           C  
ATOM   1306  CE1 PHE A  82      33.976 -13.998  -6.106  1.00  1.03           C  
ATOM   1307  CE2 PHE A  82      32.963 -15.238  -7.851  1.00  1.03           C  
ATOM   1308  CZ  PHE A  82      33.597 -14.104  -7.419  1.00  1.03           C  
ATOM   1309  H   PHE A  82      32.735 -16.342  -2.367  1.00  1.03           H  
ATOM   1310  HA  PHE A  82      30.760 -16.919  -4.398  1.00  1.03           H  
ATOM   1311 1HB  PHE A  82      33.677 -17.438  -3.971  1.00  1.03           H  
ATOM   1312 2HB  PHE A  82      32.889 -18.304  -5.217  1.00  1.03           H  
ATOM   1313  HD1 PHE A  82      34.024 -14.928  -4.216  1.00  1.03           H  
ATOM   1314  HD2 PHE A  82      32.220 -17.159  -7.350  1.00  1.03           H  
ATOM   1315  HE1 PHE A  82      34.483 -13.099  -5.755  1.00  1.03           H  
ATOM   1316  HE2 PHE A  82      32.665 -15.323  -8.893  1.00  1.03           H  
ATOM   1317  HZ  PHE A  82      33.797 -13.296  -8.119  1.00  1.03           H  
ATOM   1318  N   SER A  83      31.456 -19.365  -2.299  1.00  1.26           N  
ATOM   1319  CA  SER A  83      31.153 -20.754  -1.908  1.00  1.26           C  
ATOM   1320  C   SER A  83      29.723 -20.978  -1.432  1.00  1.26           C  
ATOM   1321  O   SER A  83      29.282 -22.120  -1.286  1.00  1.26           O  
ATOM   1322  CB  SER A  83      32.059 -21.191  -0.769  1.00  1.26           C  
ATOM   1323  OG  SER A  83      31.683 -20.588   0.442  1.00  1.26           O  
ATOM   1324  H   SER A  83      32.015 -18.804  -1.661  1.00  1.26           H  
ATOM   1325  HA  SER A  83      31.319 -21.395  -2.772  1.00  1.26           H  
ATOM   1326 1HB  SER A  83      32.041 -22.273  -0.663  1.00  1.26           H  
ATOM   1327 2HB  SER A  83      33.076 -20.909  -0.996  1.00  1.26           H  
ATOM   1328  HG  SER A  83      31.505 -19.643   0.249  1.00  1.26           H  
ATOM   1329  N   LYS A  84      29.003 -19.909  -1.162  1.00  1.59           N  
ATOM   1330  CA  LYS A  84      27.652 -20.036  -0.656  1.00  1.59           C  
ATOM   1331  C   LYS A  84      26.733 -20.530  -1.770  1.00  1.59           C  
ATOM   1332  O   LYS A  84      27.021 -20.293  -2.944  1.00  1.59           O  
ATOM   1333  CB  LYS A  84      27.179 -18.724  -0.035  1.00  1.59           C  
ATOM   1334  CG  LYS A  84      27.915 -18.377   1.256  1.00  1.59           C  
ATOM   1335  CD  LYS A  84      27.381 -17.120   1.926  1.00  1.59           C  
ATOM   1336  CE  LYS A  84      28.133 -16.833   3.224  1.00  1.59           C  
ATOM   1337  NZ  LYS A  84      27.604 -15.625   3.928  1.00  1.59           N  
ATOM   1338  H   LYS A  84      29.416 -18.993  -1.302  1.00  1.59           H  
ATOM   1339  HA  LYS A  84      27.689 -20.770   0.139  1.00  1.59           H  
ATOM   1340 1HB  LYS A  84      27.372 -17.923  -0.741  1.00  1.59           H  
ATOM   1341 2HB  LYS A  84      26.113 -18.741   0.153  1.00  1.59           H  
ATOM   1342 1HG  LYS A  84      27.837 -19.214   1.950  1.00  1.59           H  
ATOM   1343 2HG  LYS A  84      28.960 -18.226   1.029  1.00  1.59           H  
ATOM   1344 1HD  LYS A  84      27.512 -16.274   1.258  1.00  1.59           H  
ATOM   1345 2HD  LYS A  84      26.319 -17.237   2.140  1.00  1.59           H  
ATOM   1346 1HE  LYS A  84      28.043 -17.694   3.884  1.00  1.59           H  
ATOM   1347 2HE  LYS A  84      29.187 -16.673   2.991  1.00  1.59           H  
ATOM   1348 1HZ  LYS A  84      28.131 -15.474   4.777  1.00  1.59           H  
ATOM   1349 2HZ  LYS A  84      27.691 -14.817   3.332  1.00  1.59           H  
ATOM   1350 3HZ  LYS A  84      26.631 -15.769   4.159  1.00  1.59           H  
ATOM   1351  N   PRO A  85      25.621 -21.222  -1.458  1.00  2.05           N  
ATOM   1352  CA  PRO A  85      24.691 -21.720  -2.443  1.00  2.05           C  
ATOM   1353  C   PRO A  85      24.324 -20.593  -3.378  1.00  2.05           C  
ATOM   1354  O   PRO A  85      24.048 -19.471  -2.956  1.00  2.05           O  
ATOM   1355  CB  PRO A  85      23.509 -22.167  -1.578  1.00  2.05           C  
ATOM   1356  CG  PRO A  85      24.154 -22.582  -0.271  1.00  2.05           C  
ATOM   1357  CD  PRO A  85      25.268 -21.571  -0.056  1.00  2.05           C  
ATOM   1358  HA  PRO A  85      25.144 -22.560  -2.988  1.00  2.05           H  
ATOM   1359 1HB  PRO A  85      22.793 -21.340  -1.461  1.00  2.05           H  
ATOM   1360 2HB  PRO A  85      22.969 -22.989  -2.070  1.00  2.05           H  
ATOM   1361 1HG  PRO A  85      23.409 -22.575   0.540  1.00  2.05           H  
ATOM   1362 2HG  PRO A  85      24.530 -23.613  -0.349  1.00  2.05           H  
ATOM   1363 1HD  PRO A  85      24.904 -20.699   0.497  1.00  2.05           H  
ATOM   1364 2HD  PRO A  85      26.081 -22.094   0.458  1.00  2.05           H  
ATOM   1365  N   ARG A  86      24.309 -20.920  -4.658  1.00  2.62           N  
ATOM   1366  CA  ARG A  86      24.059 -19.969  -5.724  1.00  2.62           C  
ATOM   1367  C   ARG A  86      22.716 -19.256  -5.654  1.00  2.62           C  
ATOM   1368  O   ARG A  86      22.656 -18.072  -5.906  1.00  2.62           O  
ATOM   1369  CB  ARG A  86      24.234 -20.680  -7.066  1.00  2.62           C  
ATOM   1370  CG  ARG A  86      24.069 -19.829  -8.325  1.00  2.62           C  
ATOM   1371  CD  ARG A  86      24.551 -20.559  -9.552  1.00  2.62           C  
ATOM   1372  NE  ARG A  86      23.762 -21.753  -9.863  1.00  2.62           N  
ATOM   1373  CZ  ARG A  86      22.690 -21.785 -10.700  1.00  2.62           C  
ATOM   1374  NH1 ARG A  86      22.339 -20.688 -11.347  1.00  2.62           N  
ATOM   1375  NH2 ARG A  86      22.019 -22.910 -10.882  1.00  2.62           N  
ATOM   1376  H   ARG A  86      24.528 -21.870  -4.915  1.00  2.62           H  
ATOM   1377  HA  ARG A  86      24.836 -19.206  -5.664  1.00  2.62           H  
ATOM   1378 1HB  ARG A  86      25.228 -21.118  -7.104  1.00  2.62           H  
ATOM   1379 2HB  ARG A  86      23.518 -21.499  -7.137  1.00  2.62           H  
ATOM   1380 1HG  ARG A  86      23.018 -19.601  -8.444  1.00  2.62           H  
ATOM   1381 2HG  ARG A  86      24.649 -18.915  -8.228  1.00  2.62           H  
ATOM   1382 1HD  ARG A  86      24.490 -19.887 -10.407  1.00  2.62           H  
ATOM   1383 2HD  ARG A  86      25.580 -20.850  -9.413  1.00  2.62           H  
ATOM   1384  HE  ARG A  86      24.027 -22.611  -9.364  1.00  2.62           H  
ATOM   1385 1HH1 ARG A  86      22.872 -19.850 -11.214  1.00  2.62           H  
ATOM   1386 2HH1 ARG A  86      21.547 -20.657 -12.011  1.00  2.62           H  
ATOM   1387 1HH2 ARG A  86      22.297 -23.750 -10.393  1.00  2.62           H  
ATOM   1388 2HH2 ARG A  86      21.230 -22.927 -11.512  1.00  2.62           H  
ATOM   1389  N   ASP A  87      21.647 -19.950  -5.287  1.00  3.19           N  
ATOM   1390  CA  ASP A  87      20.296 -19.371  -5.304  1.00  3.19           C  
ATOM   1391  C   ASP A  87      20.153 -17.808  -5.240  1.00  3.19           C  
ATOM   1392  O   ASP A  87      19.647 -17.244  -6.210  1.00  3.19           O  
ATOM   1393  CB  ASP A  87      19.421 -20.076  -4.256  1.00  3.19           C  
ATOM   1394  CG  ASP A  87      19.030 -21.481  -4.678  1.00  3.19           C  
ATOM   1395  OD1 ASP A  87      19.192 -21.809  -5.832  1.00  3.19           O  
ATOM   1396  OD2 ASP A  87      18.583 -22.222  -3.837  1.00  3.19           O  
ATOM   1397  H   ASP A  87      21.765 -20.918  -5.033  1.00  3.19           H  
ATOM   1398  HA  ASP A  87      19.860 -19.661  -6.261  1.00  3.19           H  
ATOM   1399 1HB  ASP A  87      19.968 -20.200  -3.332  1.00  3.19           H  
ATOM   1400 2HB  ASP A  87      18.524 -19.491  -4.053  1.00  3.19           H  
ATOM   1401  N   PRO A  88      20.448 -17.082  -4.129  1.00  3.59           N  
ATOM   1402  CA  PRO A  88      20.292 -15.625  -4.044  1.00  3.59           C  
ATOM   1403  C   PRO A  88      21.326 -14.802  -4.828  1.00  3.59           C  
ATOM   1404  O   PRO A  88      22.515 -15.112  -4.804  1.00  3.59           O  
ATOM   1405  CB  PRO A  88      20.470 -15.374  -2.543  1.00  3.59           C  
ATOM   1406  CG  PRO A  88      21.354 -16.520  -2.064  1.00  3.59           C  
ATOM   1407  CD  PRO A  88      20.924 -17.712  -2.881  1.00  3.59           C  
ATOM   1408  HA  PRO A  88      19.276 -15.359  -4.363  1.00  3.59           H  
ATOM   1409 1HB  PRO A  88      20.932 -14.387  -2.387  1.00  3.59           H  
ATOM   1410 2HB  PRO A  88      19.489 -15.351  -2.046  1.00  3.59           H  
ATOM   1411 1HG  PRO A  88      22.409 -16.279  -2.227  1.00  3.59           H  
ATOM   1412 2HG  PRO A  88      21.229 -16.680  -0.984  1.00  3.59           H  
ATOM   1413 1HD  PRO A  88      21.771 -18.378  -3.060  1.00  3.59           H  
ATOM   1414 2HD  PRO A  88      20.103 -18.202  -2.352  1.00  3.59           H  
ATOM   1415  N   TYR A  89      20.885 -13.642  -5.346  1.00  3.66           N  
ATOM   1416  CA  TYR A  89      21.688 -12.596  -6.035  1.00  3.66           C  
ATOM   1417  C   TYR A  89      22.712 -13.073  -7.095  1.00  3.66           C  
ATOM   1418  O   TYR A  89      22.629 -12.709  -8.261  1.00  3.66           O  
ATOM   1419  CB  TYR A  89      22.398 -11.744  -4.988  1.00  3.66           C  
ATOM   1420  CG  TYR A  89      23.089 -10.532  -5.551  1.00  3.66           C  
ATOM   1421  CD1 TYR A  89      22.299  -9.452  -5.904  1.00  3.66           C  
ATOM   1422  CD2 TYR A  89      24.476 -10.461  -5.689  1.00  3.66           C  
ATOM   1423  CE1 TYR A  89      22.864  -8.311  -6.392  1.00  3.66           C  
ATOM   1424  CE2 TYR A  89      25.045  -9.296  -6.181  1.00  3.66           C  
ATOM   1425  CZ  TYR A  89      24.225  -8.228  -6.528  1.00  3.66           C  
ATOM   1426  OH  TYR A  89      24.748  -7.076  -6.990  1.00  3.66           O  
ATOM   1427  H   TYR A  89      19.889 -13.471  -5.291  1.00  3.66           H  
ATOM   1428  HA  TYR A  89      20.982 -11.946  -6.556  1.00  3.66           H  
ATOM   1429 1HB  TYR A  89      21.675 -11.407  -4.246  1.00  3.66           H  
ATOM   1430 2HB  TYR A  89      23.143 -12.347  -4.467  1.00  3.66           H  
ATOM   1431  HD1 TYR A  89      21.213  -9.511  -5.790  1.00  3.66           H  
ATOM   1432  HD2 TYR A  89      25.103 -11.306  -5.406  1.00  3.66           H  
ATOM   1433  HE1 TYR A  89      22.231  -7.461  -6.666  1.00  3.66           H  
ATOM   1434  HE2 TYR A  89      26.128  -9.216  -6.289  1.00  3.66           H  
ATOM   1435  HH  TYR A  89      24.024  -6.467  -7.197  1.00  3.66           H  
ATOM   1436  N   ARG A  90      23.695 -13.839  -6.679  1.00  3.38           N  
ATOM   1437  CA  ARG A  90      24.750 -14.416  -7.505  1.00  3.38           C  
ATOM   1438  C   ARG A  90      24.350 -14.763  -8.977  1.00  3.38           C  
ATOM   1439  O   ARG A  90      24.883 -14.142  -9.905  1.00  3.38           O  
ATOM   1440  CB  ARG A  90      25.312 -15.612  -6.740  1.00  3.38           C  
ATOM   1441  CG  ARG A  90      26.083 -15.223  -5.498  1.00  3.38           C  
ATOM   1442  CD  ARG A  90      26.341 -16.400  -4.621  1.00  3.38           C  
ATOM   1443  NE  ARG A  90      26.988 -16.008  -3.382  1.00  3.38           N  
ATOM   1444  CZ  ARG A  90      26.347 -15.449  -2.341  1.00  3.38           C  
ATOM   1445  NH1 ARG A  90      25.065 -15.171  -2.391  1.00  3.38           N  
ATOM   1446  NH2 ARG A  90      27.036 -15.180  -1.274  1.00  3.38           N  
ATOM   1447  H   ARG A  90      23.668 -14.110  -5.704  1.00  3.38           H  
ATOM   1448  HA  ARG A  90      25.550 -13.675  -7.558  1.00  3.38           H  
ATOM   1449 1HB  ARG A  90      24.528 -16.224  -6.327  1.00  3.38           H  
ATOM   1450 2HB  ARG A  90      25.937 -16.230  -7.381  1.00  3.38           H  
ATOM   1451 1HG  ARG A  90      27.037 -14.779  -5.774  1.00  3.38           H  
ATOM   1452 2HG  ARG A  90      25.489 -14.501  -4.932  1.00  3.38           H  
ATOM   1453 1HD  ARG A  90      25.387 -16.884  -4.372  1.00  3.38           H  
ATOM   1454 2HD  ARG A  90      26.985 -17.116  -5.132  1.00  3.38           H  
ATOM   1455  HE  ARG A  90      27.992 -16.210  -3.247  1.00  3.38           H  
ATOM   1456 1HH1 ARG A  90      24.526 -15.380  -3.233  1.00  3.38           H  
ATOM   1457 2HH1 ARG A  90      24.610 -14.752  -1.598  1.00  3.38           H  
ATOM   1458 1HH2 ARG A  90      28.032 -15.433  -1.286  1.00  3.38           H  
ATOM   1459 2HH2 ARG A  90      26.600 -14.755  -0.473  1.00  3.38           H  
ATOM   1460  N   PRO A  91      23.414 -15.716  -9.246  1.00  2.89           N  
ATOM   1461  CA  PRO A  91      23.008 -16.179 -10.553  1.00  2.89           C  
ATOM   1462  C   PRO A  91      22.303 -15.125 -11.338  1.00  2.89           C  
ATOM   1463  O   PRO A  91      22.176 -15.236 -12.543  1.00  2.89           O  
ATOM   1464  CB  PRO A  91      22.047 -17.313 -10.248  1.00  2.89           C  
ATOM   1465  CG  PRO A  91      21.528 -17.003  -8.921  1.00  2.89           C  
ATOM   1466  CD  PRO A  91      22.672 -16.380  -8.207  1.00  2.89           C  
ATOM   1467  HA  PRO A  91      23.888 -16.548 -11.092  1.00  2.89           H  
ATOM   1468 1HB  PRO A  91      21.255 -17.352 -11.017  1.00  2.89           H  
ATOM   1469 2HB  PRO A  91      22.567 -18.239 -10.285  1.00  2.89           H  
ATOM   1470 1HG  PRO A  91      20.667 -16.345  -8.998  1.00  2.89           H  
ATOM   1471 2HG  PRO A  91      21.172 -17.913  -8.411  1.00  2.89           H  
ATOM   1472 1HD  PRO A  91      22.276 -15.757  -7.435  1.00  2.89           H  
ATOM   1473 2HD  PRO A  91      23.277 -17.149  -7.852  1.00  2.89           H  
ATOM   1474  N   TYR A  92      21.851 -14.068 -10.692  1.00  2.37           N  
ATOM   1475  CA  TYR A  92      21.140 -13.080 -11.449  1.00  2.37           C  
ATOM   1476  C   TYR A  92      22.166 -12.358 -12.302  1.00  2.37           C  
ATOM   1477  O   TYR A  92      21.865 -11.889 -13.393  1.00  2.37           O  
ATOM   1478  CB  TYR A  92      20.366 -12.197 -10.487  1.00  2.37           C  
ATOM   1479  CG  TYR A  92      19.247 -13.008  -9.827  1.00  2.37           C  
ATOM   1480  CD1 TYR A  92      19.493 -13.793  -8.719  1.00  2.37           C  
ATOM   1481  CD2 TYR A  92      18.003 -12.965 -10.335  1.00  2.37           C  
ATOM   1482  CE1 TYR A  92      18.485 -14.528  -8.141  1.00  2.37           C  
ATOM   1483  CE2 TYR A  92      16.973 -13.697  -9.776  1.00  2.37           C  
ATOM   1484  CZ  TYR A  92      17.213 -14.478  -8.681  1.00  2.37           C  
ATOM   1485  OH  TYR A  92      16.193 -15.213  -8.118  1.00  2.37           O  
ATOM   1486  H   TYR A  92      22.001 -13.911  -9.699  1.00  2.37           H  
ATOM   1487  HA  TYR A  92      20.434 -13.577 -12.113  1.00  2.37           H  
ATOM   1488 1HB  TYR A  92      21.008 -11.782  -9.727  1.00  2.37           H  
ATOM   1489 2HB  TYR A  92      19.914 -11.367 -11.030  1.00  2.37           H  
ATOM   1490  HD1 TYR A  92      20.477 -13.846  -8.311  1.00  2.37           H  
ATOM   1491  HD2 TYR A  92      17.822 -12.342 -11.197  1.00  2.37           H  
ATOM   1492  HE1 TYR A  92      18.695 -15.150  -7.272  1.00  2.37           H  
ATOM   1493  HE2 TYR A  92      15.974 -13.647 -10.208  1.00  2.37           H  
ATOM   1494  HH  TYR A  92      16.527 -15.687  -7.350  1.00  2.37           H  
ATOM   1495  N   ILE A  93      23.416 -12.342 -11.849  1.00  1.93           N  
ATOM   1496  CA  ILE A  93      24.481 -11.768 -12.633  1.00  1.93           C  
ATOM   1497  C   ILE A  93      24.905 -12.755 -13.696  1.00  1.93           C  
ATOM   1498  O   ILE A  93      24.948 -12.440 -14.883  1.00  1.93           O  
ATOM   1499  CB  ILE A  93      25.679 -11.418 -11.753  1.00  1.93           C  
ATOM   1500  CG1 ILE A  93      25.278 -10.288 -10.789  1.00  1.93           C  
ATOM   1501  CG2 ILE A  93      26.908 -11.144 -12.590  1.00  1.93           C  
ATOM   1502  CD1 ILE A  93      26.278 -10.028  -9.706  1.00  1.93           C  
ATOM   1503  H   ILE A  93      23.650 -12.776 -10.956  1.00  1.93           H  
ATOM   1504  HA  ILE A  93      24.117 -10.862 -13.116  1.00  1.93           H  
ATOM   1505  HB  ILE A  93      25.904 -12.268 -11.119  1.00  1.93           H  
ATOM   1506 1HG1 ILE A  93      25.131  -9.374 -11.353  1.00  1.93           H  
ATOM   1507 2HG1 ILE A  93      24.332 -10.558 -10.311  1.00  1.93           H  
ATOM   1508 1HG2 ILE A  93      27.738 -10.931 -11.929  1.00  1.93           H  
ATOM   1509 2HG2 ILE A  93      27.147 -12.015 -13.196  1.00  1.93           H  
ATOM   1510 3HG2 ILE A  93      26.746 -10.324 -13.233  1.00  1.93           H  
ATOM   1511 1HD1 ILE A  93      25.911  -9.226  -9.070  1.00  1.93           H  
ATOM   1512 2HD1 ILE A  93      26.412 -10.934  -9.110  1.00  1.93           H  
ATOM   1513 3HD1 ILE A  93      27.230  -9.735 -10.148  1.00  1.93           H  
ATOM   1514  N   TYR A  94      25.187 -13.982 -13.277  1.00  1.60           N  
ATOM   1515  CA  TYR A  94      25.647 -14.963 -14.256  1.00  1.60           C  
ATOM   1516  C   TYR A  94      24.618 -15.164 -15.372  1.00  1.60           C  
ATOM   1517  O   TYR A  94      24.934 -15.052 -16.563  1.00  1.60           O  
ATOM   1518  CB  TYR A  94      25.974 -16.292 -13.573  1.00  1.60           C  
ATOM   1519  CG  TYR A  94      26.434 -17.387 -14.523  1.00  1.60           C  
ATOM   1520  CD1 TYR A  94      27.735 -17.368 -15.005  1.00  1.60           C  
ATOM   1521  CD2 TYR A  94      25.573 -18.417 -14.894  1.00  1.60           C  
ATOM   1522  CE1 TYR A  94      28.172 -18.360 -15.858  1.00  1.60           C  
ATOM   1523  CE2 TYR A  94      26.016 -19.417 -15.749  1.00  1.60           C  
ATOM   1524  CZ  TYR A  94      27.313 -19.388 -16.231  1.00  1.60           C  
ATOM   1525  OH  TYR A  94      27.773 -20.377 -17.082  1.00  1.60           O  
ATOM   1526  H   TYR A  94      25.101 -14.201 -12.282  1.00  1.60           H  
ATOM   1527  HA  TYR A  94      26.559 -14.584 -14.715  1.00  1.60           H  
ATOM   1528 1HB  TYR A  94      26.753 -16.136 -12.825  1.00  1.60           H  
ATOM   1529 2HB  TYR A  94      25.092 -16.651 -13.058  1.00  1.60           H  
ATOM   1530  HD1 TYR A  94      28.417 -16.565 -14.710  1.00  1.60           H  
ATOM   1531  HD2 TYR A  94      24.553 -18.437 -14.515  1.00  1.60           H  
ATOM   1532  HE1 TYR A  94      29.194 -18.337 -16.235  1.00  1.60           H  
ATOM   1533  HE2 TYR A  94      25.342 -20.223 -16.039  1.00  1.60           H  
ATOM   1534  HH  TYR A  94      28.614 -20.097 -17.460  1.00  1.60           H  
ATOM   1535  N   GLU A  95      23.379 -15.456 -14.987  1.00  1.36           N  
ATOM   1536  CA  GLU A  95      22.340 -15.715 -15.957  1.00  1.36           C  
ATOM   1537  C   GLU A  95      22.030 -14.460 -16.773  1.00  1.36           C  
ATOM   1538  O   GLU A  95      21.856 -14.571 -17.986  1.00  1.36           O  
ATOM   1539  CB  GLU A  95      21.106 -16.313 -15.257  1.00  1.36           C  
ATOM   1540  CG  GLU A  95      21.399 -17.764 -14.687  1.00  1.36           C  
ATOM   1541  CD  GLU A  95      20.287 -18.429 -13.843  1.00  1.36           C  
ATOM   1542  OE1 GLU A  95      19.347 -17.769 -13.478  1.00  1.36           O  
ATOM   1543  OE2 GLU A  95      20.420 -19.620 -13.560  1.00  1.36           O  
ATOM   1544  H   GLU A  95      23.144 -15.503 -14.005  1.00  1.36           H  
ATOM   1545  HA  GLU A  95      22.710 -16.471 -16.651  1.00  1.36           H  
ATOM   1546 1HB  GLU A  95      20.765 -15.661 -14.460  1.00  1.36           H  
ATOM   1547 2HB  GLU A  95      20.286 -16.393 -15.975  1.00  1.36           H  
ATOM   1548 1HG  GLU A  95      21.637 -18.418 -15.524  1.00  1.36           H  
ATOM   1549 2HG  GLU A  95      22.292 -17.689 -14.066  1.00  1.36           H  
ATOM   1550  N   MET A  96      22.026 -13.254 -16.163  1.00  1.21           N  
ATOM   1551  CA  MET A  96      21.768 -12.060 -16.963  1.00  1.21           C  
ATOM   1552  C   MET A  96      22.830 -11.863 -18.040  1.00  1.21           C  
ATOM   1553  O   MET A  96      22.495 -11.475 -19.165  1.00  1.21           O  
ATOM   1554  CB  MET A  96      21.651 -10.804 -16.114  1.00  1.21           C  
ATOM   1555  CG  MET A  96      21.308  -9.565 -16.927  1.00  1.21           C  
ATOM   1556  SD  MET A  96      21.033  -8.078 -15.947  1.00  1.21           S  
ATOM   1557  CE  MET A  96      20.741  -6.976 -17.302  1.00  1.21           C  
ATOM   1558  H   MET A  96      22.166 -13.140 -15.159  1.00  1.21           H  
ATOM   1559  HA  MET A  96      20.810 -12.195 -17.459  1.00  1.21           H  
ATOM   1560 1HB  MET A  96      20.851 -10.939 -15.391  1.00  1.21           H  
ATOM   1561 2HB  MET A  96      22.576 -10.644 -15.566  1.00  1.21           H  
ATOM   1562 1HG  MET A  96      22.122  -9.366 -17.624  1.00  1.21           H  
ATOM   1563 2HG  MET A  96      20.406  -9.762 -17.509  1.00  1.21           H  
ATOM   1564 1HE  MET A  96      20.535  -6.001 -16.935  1.00  1.21           H  
ATOM   1565 2HE  MET A  96      21.630  -6.946 -17.940  1.00  1.21           H  
ATOM   1566 3HE  MET A  96      19.890  -7.326 -17.883  1.00  1.21           H  
ATOM   1567  N   LEU A  97      24.104 -12.160 -17.728  1.00  1.13           N  
ATOM   1568  CA  LEU A  97      25.159 -11.992 -18.727  1.00  1.13           C  
ATOM   1569  C   LEU A  97      24.869 -12.885 -19.937  1.00  1.13           C  
ATOM   1570  O   LEU A  97      25.029 -12.460 -21.080  1.00  1.13           O  
ATOM   1571  CB  LEU A  97      26.540 -12.375 -18.138  1.00  1.13           C  
ATOM   1572  CG  LEU A  97      27.189 -11.438 -17.063  1.00  1.13           C  
ATOM   1573  CD1 LEU A  97      28.379 -12.134 -16.444  1.00  1.13           C  
ATOM   1574  CD2 LEU A  97      27.646 -10.125 -17.713  1.00  1.13           C  
ATOM   1575  H   LEU A  97      24.346 -12.472 -16.783  1.00  1.13           H  
ATOM   1576  HA  LEU A  97      25.176 -10.953 -19.048  1.00  1.13           H  
ATOM   1577 1HB  LEU A  97      26.444 -13.359 -17.682  1.00  1.13           H  
ATOM   1578 2HB  LEU A  97      27.244 -12.462 -18.963  1.00  1.13           H  
ATOM   1579  HG  LEU A  97      26.489 -11.243 -16.290  1.00  1.13           H  
ATOM   1580 1HD1 LEU A  97      28.821 -11.489 -15.690  1.00  1.13           H  
ATOM   1581 2HD1 LEU A  97      28.051 -13.063 -15.977  1.00  1.13           H  
ATOM   1582 3HD1 LEU A  97      29.117 -12.354 -17.211  1.00  1.13           H  
ATOM   1583 1HD2 LEU A  97      28.108  -9.490 -16.964  1.00  1.13           H  
ATOM   1584 2HD2 LEU A  97      28.371 -10.337 -18.494  1.00  1.13           H  
ATOM   1585 3HD2 LEU A  97      26.795  -9.619 -18.137  1.00  1.13           H  
ATOM   1586  N   ASP A  98      24.383 -14.106 -19.700  1.00  1.09           N  
ATOM   1587  CA  ASP A  98      24.042 -14.978 -20.826  1.00  1.09           C  
ATOM   1588  C   ASP A  98      22.739 -14.566 -21.537  1.00  1.09           C  
ATOM   1589  O   ASP A  98      22.669 -14.542 -22.769  1.00  1.09           O  
ATOM   1590  CB  ASP A  98      23.927 -16.438 -20.371  1.00  1.09           C  
ATOM   1591  CG  ASP A  98      25.272 -17.090 -20.023  1.00  1.09           C  
ATOM   1592  OD1 ASP A  98      26.297 -16.526 -20.342  1.00  1.09           O  
ATOM   1593  OD2 ASP A  98      25.254 -18.165 -19.470  1.00  1.09           O  
ATOM   1594  H   ASP A  98      24.281 -14.428 -18.732  1.00  1.09           H  
ATOM   1595  HA  ASP A  98      24.850 -14.916 -21.553  1.00  1.09           H  
ATOM   1596 1HB  ASP A  98      23.284 -16.478 -19.484  1.00  1.09           H  
ATOM   1597 2HB  ASP A  98      23.442 -17.023 -21.150  1.00  1.09           H  
ATOM   1598  N   ASN A  99      21.727 -14.170 -20.762  1.00  1.08           N  
ATOM   1599  CA  ASN A  99      20.407 -13.802 -21.284  1.00  1.08           C  
ATOM   1600  C   ASN A  99      20.470 -12.547 -22.140  1.00  1.08           C  
ATOM   1601  O   ASN A  99      19.638 -12.336 -23.028  1.00  1.08           O  
ATOM   1602  CB  ASN A  99      19.436 -13.592 -20.146  1.00  1.08           C  
ATOM   1603  CG  ASN A  99      19.056 -14.865 -19.465  1.00  1.08           C  
ATOM   1604  OD1 ASN A  99      19.150 -15.969 -20.027  1.00  1.08           O  
ATOM   1605  ND2 ASN A  99      18.638 -14.729 -18.250  1.00  1.08           N  
ATOM   1606  H   ASN A  99      21.857 -14.173 -19.753  1.00  1.08           H  
ATOM   1607  HA  ASN A  99      20.045 -14.614 -21.914  1.00  1.08           H  
ATOM   1608 1HB  ASN A  99      19.891 -12.938 -19.413  1.00  1.08           H  
ATOM   1609 2HB  ASN A  99      18.539 -13.094 -20.495  1.00  1.08           H  
ATOM   1610 1HD2 ASN A  99      18.362 -15.526 -17.691  1.00  1.08           H  
ATOM   1611 2HD2 ASN A  99      18.565 -13.805 -17.840  1.00  1.08           H  
ATOM   1612  N   SER A 100      21.475 -11.723 -21.879  1.00  1.10           N  
ATOM   1613  CA  SER A 100      21.690 -10.478 -22.581  1.00  1.10           C  
ATOM   1614  C   SER A 100      22.395 -10.662 -23.926  1.00  1.10           C  
ATOM   1615  O   SER A 100      22.518  -9.711 -24.709  1.00  1.10           O  
ATOM   1616  CB  SER A 100      22.523  -9.585 -21.709  1.00  1.10           C  
ATOM   1617  OG  SER A 100      21.870  -9.279 -20.518  1.00  1.10           O  
ATOM   1618  H   SER A 100      22.100 -11.942 -21.104  1.00  1.10           H  
ATOM   1619  HA  SER A 100      20.736 -10.017 -22.768  1.00  1.10           H  
ATOM   1620 1HB  SER A 100      23.470 -10.085 -21.491  1.00  1.10           H  
ATOM   1621 2HB  SER A 100      22.740  -8.670 -22.247  1.00  1.10           H  
ATOM   1622  HG  SER A 100      21.852 -10.125 -20.023  1.00  1.10           H  
ATOM   1623  N   GLY A 101      22.878 -11.869 -24.199  1.00  1.13           N  
ATOM   1624  CA  GLY A 101      23.588 -12.119 -25.433  1.00  1.13           C  
ATOM   1625  C   GLY A 101      24.919 -11.394 -25.420  1.00  1.13           C  
ATOM   1626  O   GLY A 101      25.419 -11.003 -24.363  1.00  1.13           O  
ATOM   1627  H   GLY A 101      22.748 -12.645 -23.550  1.00  1.13           H  
ATOM   1628 1HA  GLY A 101      23.752 -13.191 -25.545  1.00  1.13           H  
ATOM   1629 2HA  GLY A 101      22.986 -11.788 -26.278  1.00  1.13           H  
ATOM   1630  N   ASP A 102      25.495 -11.208 -26.598  1.00  1.15           N  
ATOM   1631  CA  ASP A 102      26.786 -10.549 -26.710  1.00  1.15           C  
ATOM   1632  C   ASP A 102      26.653  -9.065 -27.062  1.00  1.15           C  
ATOM   1633  O   ASP A 102      27.504  -8.256 -26.702  1.00  1.15           O  
ATOM   1634  CB  ASP A 102      27.646 -11.260 -27.752  1.00  1.15           C  
ATOM   1635  CG  ASP A 102      27.927 -12.747 -27.396  1.00  1.15           C  
ATOM   1636  OD1 ASP A 102      28.431 -13.032 -26.316  1.00  1.15           O  
ATOM   1637  OD2 ASP A 102      27.609 -13.579 -28.208  1.00  1.15           O  
ATOM   1638  H   ASP A 102      25.037 -11.549 -27.432  1.00  1.15           H  
ATOM   1639  HA  ASP A 102      27.291 -10.604 -25.755  1.00  1.15           H  
ATOM   1640 1HB  ASP A 102      27.149 -11.211 -28.726  1.00  1.15           H  
ATOM   1641 2HB  ASP A 102      28.596 -10.737 -27.852  1.00  1.15           H  
ATOM   1642  N   ASP A 103      25.593  -8.728 -27.794  1.00  1.16           N  
ATOM   1643  CA  ASP A 103      25.425  -7.381 -28.331  1.00  1.16           C  
ATOM   1644  C   ASP A 103      24.557  -6.403 -27.525  1.00  1.16           C  
ATOM   1645  O   ASP A 103      24.362  -5.271 -27.970  1.00  1.16           O  
ATOM   1646  CB  ASP A 103      24.826  -7.487 -29.732  1.00  1.16           C  
ATOM   1647  CG  ASP A 103      25.753  -8.189 -30.719  1.00  1.16           C  
ATOM   1648  OD1 ASP A 103      26.934  -7.947 -30.683  1.00  1.16           O  
ATOM   1649  OD2 ASP A 103      25.266  -8.983 -31.485  1.00  1.16           O  
ATOM   1650  H   ASP A 103      24.907  -9.430 -28.013  1.00  1.16           H  
ATOM   1651  HA  ASP A 103      26.417  -6.939 -28.417  1.00  1.16           H  
ATOM   1652 1HB  ASP A 103      23.883  -8.032 -29.684  1.00  1.16           H  
ATOM   1653 2HB  ASP A 103      24.607  -6.487 -30.108  1.00  1.16           H  
ATOM   1654  N   SER A 104      24.015  -6.797 -26.375  1.00  1.15           N  
ATOM   1655  CA  SER A 104      23.160  -5.842 -25.666  1.00  1.15           C  
ATOM   1656  C   SER A 104      23.909  -4.930 -24.712  1.00  1.15           C  
ATOM   1657  O   SER A 104      24.767  -5.355 -23.926  1.00  1.15           O  
ATOM   1658  CB  SER A 104      22.060  -6.526 -24.891  1.00  1.15           C  
ATOM   1659  OG  SER A 104      21.309  -5.582 -24.143  1.00  1.15           O  
ATOM   1660  H   SER A 104      24.180  -7.726 -26.007  1.00  1.15           H  
ATOM   1661  HA  SER A 104      22.679  -5.210 -26.413  1.00  1.15           H  
ATOM   1662 1HB  SER A 104      21.402  -7.056 -25.581  1.00  1.15           H  
ATOM   1663 2HB  SER A 104      22.489  -7.259 -24.221  1.00  1.15           H  
ATOM   1664  HG  SER A 104      20.493  -6.041 -23.907  1.00  1.15           H  
ATOM   1665  N   GLU A 105      23.454  -3.687 -24.677  1.00  1.13           N  
ATOM   1666  CA  GLU A 105      23.977  -2.679 -23.772  1.00  1.13           C  
ATOM   1667  C   GLU A 105      23.770  -3.108 -22.323  1.00  1.13           C  
ATOM   1668  O   GLU A 105      24.515  -2.704 -21.434  1.00  1.13           O  
ATOM   1669  CB  GLU A 105      23.312  -1.329 -24.048  1.00  1.13           C  
ATOM   1670  CG  GLU A 105      23.722  -0.702 -25.387  1.00  1.13           C  
ATOM   1671  CD  GLU A 105      23.021   0.599 -25.683  1.00  1.13           C  
ATOM   1672  OE1 GLU A 105      22.054   0.892 -25.022  1.00  1.13           O  
ATOM   1673  OE2 GLU A 105      23.454   1.299 -26.568  1.00  1.13           O  
ATOM   1674  H   GLU A 105      22.733  -3.428 -25.336  1.00  1.13           H  
ATOM   1675  HA  GLU A 105      25.048  -2.579 -23.951  1.00  1.13           H  
ATOM   1676 1HB  GLU A 105      22.228  -1.446 -24.040  1.00  1.13           H  
ATOM   1677 2HB  GLU A 105      23.574  -0.628 -23.257  1.00  1.13           H  
ATOM   1678 1HG  GLU A 105      24.797  -0.527 -25.374  1.00  1.13           H  
ATOM   1679 2HG  GLU A 105      23.509  -1.414 -26.184  1.00  1.13           H  
ATOM   1680  N   ALA A 106      22.731  -3.907 -22.074  1.00  1.10           N  
ATOM   1681  CA  ALA A 106      22.438  -4.384 -20.732  1.00  1.10           C  
ATOM   1682  C   ALA A 106      23.593  -5.218 -20.186  1.00  1.10           C  
ATOM   1683  O   ALA A 106      23.849  -5.214 -18.975  1.00  1.10           O  
ATOM   1684  CB  ALA A 106      21.171  -5.184 -20.742  1.00  1.10           C  
ATOM   1685  H   ALA A 106      22.165  -4.249 -22.850  1.00  1.10           H  
ATOM   1686  HA  ALA A 106      22.308  -3.519 -20.082  1.00  1.10           H  
ATOM   1687 1HB  ALA A 106      20.934  -5.518 -19.749  1.00  1.10           H  
ATOM   1688 2HB  ALA A 106      20.383  -4.548 -21.113  1.00  1.10           H  
ATOM   1689 3HB  ALA A 106      21.284  -6.051 -21.394  1.00  1.10           H  
ATOM   1690  N   ARG A 107      24.283  -5.956 -21.077  1.00  1.07           N  
ATOM   1691  CA  ARG A 107      25.383  -6.803 -20.651  1.00  1.07           C  
ATOM   1692  C   ARG A 107      26.549  -5.921 -20.351  1.00  1.07           C  
ATOM   1693  O   ARG A 107      27.273  -6.142 -19.382  1.00  1.07           O  
ATOM   1694  CB  ARG A 107      25.819  -7.802 -21.702  1.00  1.07           C  
ATOM   1695  CG  ARG A 107      26.903  -8.737 -21.211  1.00  1.07           C  
ATOM   1696  CD  ARG A 107      27.163  -9.821 -22.139  1.00  1.07           C  
ATOM   1697  NE  ARG A 107      28.337 -10.599 -21.767  1.00  1.07           N  
ATOM   1698  CZ  ARG A 107      28.832 -11.575 -22.537  1.00  1.07           C  
ATOM   1699  NH1 ARG A 107      28.201 -11.852 -23.651  1.00  1.07           N  
ATOM   1700  NH2 ARG A 107      29.934 -12.228 -22.186  1.00  1.07           N  
ATOM   1701  H   ARG A 107      24.078  -5.893 -22.072  1.00  1.07           H  
ATOM   1702  HA  ARG A 107      25.091  -7.342 -19.748  1.00  1.07           H  
ATOM   1703 1HB  ARG A 107      24.998  -8.389 -22.044  1.00  1.07           H  
ATOM   1704 2HB  ARG A 107      26.211  -7.267 -22.568  1.00  1.07           H  
ATOM   1705 1HG  ARG A 107      27.826  -8.184 -21.040  1.00  1.07           H  
ATOM   1706 2HG  ARG A 107      26.567  -9.181 -20.295  1.00  1.07           H  
ATOM   1707 1HD  ARG A 107      26.305 -10.490 -22.125  1.00  1.07           H  
ATOM   1708 2HD  ARG A 107      27.305  -9.433 -23.151  1.00  1.07           H  
ATOM   1709  HE  ARG A 107      28.817 -10.371 -20.911  1.00  1.07           H  
ATOM   1710 1HH1 ARG A 107      27.331 -11.350 -23.886  1.00  1.07           H  
ATOM   1711 2HH1 ARG A 107      28.527 -12.553 -24.324  1.00  1.07           H  
ATOM   1712 1HH2 ARG A 107      30.407 -11.996 -21.324  1.00  1.07           H  
ATOM   1713 2HH2 ARG A 107      30.296 -12.959 -22.784  1.00  1.07           H  
ATOM   1714  N   LYS A 108      26.725  -4.900 -21.186  1.00  1.05           N  
ATOM   1715  CA  LYS A 108      27.824  -3.978 -20.978  1.00  1.05           C  
ATOM   1716  C   LYS A 108      27.642  -3.296 -19.625  1.00  1.05           C  
ATOM   1717  O   LYS A 108      28.583  -3.210 -18.846  1.00  1.05           O  
ATOM   1718  CB  LYS A 108      27.873  -2.935 -22.096  1.00  1.05           C  
ATOM   1719  CG  LYS A 108      29.018  -1.925 -22.002  1.00  1.05           C  
ATOM   1720  CD  LYS A 108      30.384  -2.578 -22.223  1.00  1.05           C  
ATOM   1721  CE  LYS A 108      31.474  -1.519 -22.504  1.00  1.05           C  
ATOM   1722  NZ  LYS A 108      31.807  -0.686 -21.299  1.00  1.05           N  
ATOM   1723  H   LYS A 108      26.088  -4.789 -21.979  1.00  1.05           H  
ATOM   1724  HA  LYS A 108      28.761  -4.534 -20.961  1.00  1.05           H  
ATOM   1725 1HB  LYS A 108      27.936  -3.440 -23.059  1.00  1.05           H  
ATOM   1726 2HB  LYS A 108      26.949  -2.365 -22.092  1.00  1.05           H  
ATOM   1727 1HG  LYS A 108      28.874  -1.139 -22.740  1.00  1.05           H  
ATOM   1728 2HG  LYS A 108      29.012  -1.467 -21.006  1.00  1.05           H  
ATOM   1729 1HD  LYS A 108      30.663  -3.125 -21.317  1.00  1.05           H  
ATOM   1730 2HD  LYS A 108      30.334  -3.277 -23.054  1.00  1.05           H  
ATOM   1731 1HE  LYS A 108      32.378  -2.020 -22.844  1.00  1.05           H  
ATOM   1732 2HE  LYS A 108      31.118  -0.859 -23.293  1.00  1.05           H  
ATOM   1733 1HZ  LYS A 108      32.509  -0.016 -21.518  1.00  1.05           H  
ATOM   1734 2HZ  LYS A 108      30.997  -0.193 -20.907  1.00  1.05           H  
ATOM   1735 3HZ  LYS A 108      32.142  -1.271 -20.534  1.00  1.05           H  
ATOM   1736  N   ARG A 109      26.418  -2.861 -19.307  1.00  1.05           N  
ATOM   1737  CA  ARG A 109      26.190  -2.223 -18.013  1.00  1.05           C  
ATOM   1738  C   ARG A 109      26.487  -3.166 -16.854  1.00  1.05           C  
ATOM   1739  O   ARG A 109      27.142  -2.780 -15.880  1.00  1.05           O  
ATOM   1740  CB  ARG A 109      24.769  -1.714 -17.905  1.00  1.05           C  
ATOM   1741  CG  ARG A 109      24.491  -0.540 -18.798  1.00  1.05           C  
ATOM   1742  CD  ARG A 109      23.162   0.024 -18.592  1.00  1.05           C  
ATOM   1743  NE  ARG A 109      22.897   1.062 -19.555  1.00  1.05           N  
ATOM   1744  CZ  ARG A 109      22.191   0.878 -20.679  1.00  1.05           C  
ATOM   1745  NH1 ARG A 109      21.674  -0.299 -20.934  1.00  1.05           N  
ATOM   1746  NH2 ARG A 109      21.996   1.883 -21.515  1.00  1.05           N  
ATOM   1747  H   ARG A 109      25.657  -2.946 -19.982  1.00  1.05           H  
ATOM   1748  HA  ARG A 109      26.862  -1.368 -17.938  1.00  1.05           H  
ATOM   1749 1HB  ARG A 109      24.078  -2.514 -18.181  1.00  1.05           H  
ATOM   1750 2HB  ARG A 109      24.551  -1.428 -16.877  1.00  1.05           H  
ATOM   1751 1HG  ARG A 109      25.225   0.240 -18.595  1.00  1.05           H  
ATOM   1752 2HG  ARG A 109      24.575  -0.844 -19.835  1.00  1.05           H  
ATOM   1753 1HD  ARG A 109      22.405  -0.756 -18.708  1.00  1.05           H  
ATOM   1754 2HD  ARG A 109      23.092   0.452 -17.597  1.00  1.05           H  
ATOM   1755  HE  ARG A 109      23.274   1.980 -19.382  1.00  1.05           H  
ATOM   1756 1HH1 ARG A 109      21.810  -1.057 -20.291  1.00  1.05           H  
ATOM   1757 2HH1 ARG A 109      21.097  -0.424 -21.761  1.00  1.05           H  
ATOM   1758 1HH2 ARG A 109      22.373   2.792 -21.315  1.00  1.05           H  
ATOM   1759 2HH2 ARG A 109      21.436   1.738 -22.357  1.00  1.05           H  
ATOM   1760  N   LEU A 110      26.067  -4.422 -16.971  1.00  1.05           N  
ATOM   1761  CA  LEU A 110      26.378  -5.383 -15.929  1.00  1.05           C  
ATOM   1762  C   LEU A 110      27.883  -5.567 -15.783  1.00  1.05           C  
ATOM   1763  O   LEU A 110      28.428  -5.447 -14.682  1.00  1.05           O  
ATOM   1764  CB  LEU A 110      25.635  -6.696 -16.204  1.00  1.05           C  
ATOM   1765  CG  LEU A 110      25.986  -7.872 -15.311  1.00  1.05           C  
ATOM   1766  CD1 LEU A 110      25.827  -7.524 -13.901  1.00  1.05           C  
ATOM   1767  CD2 LEU A 110      25.009  -8.986 -15.623  1.00  1.05           C  
ATOM   1768  H   LEU A 110      25.507  -4.713 -17.776  1.00  1.05           H  
ATOM   1769  HA  LEU A 110      26.001  -4.991 -14.986  1.00  1.05           H  
ATOM   1770 1HB  LEU A 110      24.565  -6.516 -16.121  1.00  1.05           H  
ATOM   1771 2HB  LEU A 110      25.844  -6.992 -17.232  1.00  1.05           H  
ATOM   1772  HG  LEU A 110      27.004  -8.173 -15.489  1.00  1.05           H  
ATOM   1773 1HD1 LEU A 110      26.056  -8.344 -13.276  1.00  1.05           H  
ATOM   1774 2HD1 LEU A 110      26.490  -6.699 -13.656  1.00  1.05           H  
ATOM   1775 3HD1 LEU A 110      24.841  -7.258 -13.752  1.00  1.05           H  
ATOM   1776 1HD2 LEU A 110      25.219  -9.842 -15.004  1.00  1.05           H  
ATOM   1777 2HD2 LEU A 110      24.005  -8.636 -15.417  1.00  1.05           H  
ATOM   1778 3HD2 LEU A 110      25.073  -9.267 -16.663  1.00  1.05           H  
ATOM   1779  N   LYS A 111      28.567  -5.805 -16.894  1.00  1.05           N  
ATOM   1780  CA  LYS A 111      30.006  -6.009 -16.887  1.00  1.05           C  
ATOM   1781  C   LYS A 111      30.717  -4.797 -16.279  1.00  1.05           C  
ATOM   1782  O   LYS A 111      31.566  -4.951 -15.398  1.00  1.05           O  
ATOM   1783  CB  LYS A 111      30.481  -6.265 -18.320  1.00  1.05           C  
ATOM   1784  CG  LYS A 111      31.972  -6.580 -18.524  1.00  1.05           C  
ATOM   1785  CD  LYS A 111      32.242  -6.832 -20.021  1.00  1.05           C  
ATOM   1786  CE  LYS A 111      33.662  -7.357 -20.330  1.00  1.05           C  
ATOM   1787  NZ  LYS A 111      34.742  -6.370 -20.028  1.00  1.05           N  
ATOM   1788  H   LYS A 111      28.071  -5.864 -17.780  1.00  1.05           H  
ATOM   1789  HA  LYS A 111      30.232  -6.880 -16.273  1.00  1.05           H  
ATOM   1790 1HB  LYS A 111      29.902  -7.087 -18.743  1.00  1.05           H  
ATOM   1791 2HB  LYS A 111      30.258  -5.381 -18.921  1.00  1.05           H  
ATOM   1792 1HG  LYS A 111      32.576  -5.731 -18.186  1.00  1.05           H  
ATOM   1793 2HG  LYS A 111      32.257  -7.458 -17.945  1.00  1.05           H  
ATOM   1794 1HD  LYS A 111      31.515  -7.554 -20.394  1.00  1.05           H  
ATOM   1795 2HD  LYS A 111      32.093  -5.893 -20.559  1.00  1.05           H  
ATOM   1796 1HE  LYS A 111      33.845  -8.264 -19.756  1.00  1.05           H  
ATOM   1797 2HE  LYS A 111      33.703  -7.597 -21.392  1.00  1.05           H  
ATOM   1798 1HZ  LYS A 111      35.633  -6.768 -20.268  1.00  1.05           H  
ATOM   1799 2HZ  LYS A 111      34.600  -5.525 -20.554  1.00  1.05           H  
ATOM   1800 3HZ  LYS A 111      34.752  -6.150 -19.027  1.00  1.05           H  
ATOM   1801  N   ASP A 112      30.348  -3.585 -16.719  1.00  1.05           N  
ATOM   1802  CA  ASP A 112      30.985  -2.373 -16.222  1.00  1.05           C  
ATOM   1803  C   ASP A 112      30.826  -2.197 -14.723  1.00  1.05           C  
ATOM   1804  O   ASP A 112      31.784  -1.811 -14.059  1.00  1.05           O  
ATOM   1805  CB  ASP A 112      30.450  -1.115 -16.929  1.00  1.05           C  
ATOM   1806  CG  ASP A 112      30.955  -0.926 -18.390  1.00  1.05           C  
ATOM   1807  OD1 ASP A 112      31.881  -1.600 -18.803  1.00  1.05           O  
ATOM   1808  OD2 ASP A 112      30.440  -0.075 -19.110  1.00  1.05           O  
ATOM   1809  H   ASP A 112      29.625  -3.508 -17.427  1.00  1.05           H  
ATOM   1810  HA  ASP A 112      32.051  -2.448 -16.435  1.00  1.05           H  
ATOM   1811 1HB  ASP A 112      29.358  -1.169 -16.952  1.00  1.05           H  
ATOM   1812 2HB  ASP A 112      30.720  -0.231 -16.347  1.00  1.05           H  
ATOM   1813  N   ASN A 113      29.664  -2.545 -14.161  1.00  1.03           N  
ATOM   1814  CA  ASN A 113      29.493  -2.393 -12.719  1.00  1.03           C  
ATOM   1815  C   ASN A 113      30.277  -3.472 -11.978  1.00  1.03           C  
ATOM   1816  O   ASN A 113      30.910  -3.215 -10.953  1.00  1.03           O  
ATOM   1817  CB  ASN A 113      28.019  -2.423 -12.363  1.00  1.03           C  
ATOM   1818  CG  ASN A 113      27.306  -1.133 -12.736  1.00  1.03           C  
ATOM   1819  OD1 ASN A 113      27.384  -0.129 -12.017  1.00  1.03           O  
ATOM   1820  ND2 ASN A 113      26.638  -1.133 -13.852  1.00  1.03           N  
ATOM   1821  H   ASN A 113      28.882  -2.865 -14.740  1.00  1.03           H  
ATOM   1822  HA  ASN A 113      29.901  -1.427 -12.416  1.00  1.03           H  
ATOM   1823 1HB  ASN A 113      27.542  -3.256 -12.892  1.00  1.03           H  
ATOM   1824 2HB  ASN A 113      27.900  -2.603 -11.292  1.00  1.03           H  
ATOM   1825 1HD2 ASN A 113      26.160  -0.311 -14.150  1.00  1.03           H  
ATOM   1826 2HD2 ASN A 113      26.622  -1.969 -14.427  1.00  1.03           H  
ATOM   1827  N   MET A 114      30.331  -4.675 -12.530  1.00  1.01           N  
ATOM   1828  CA  MET A 114      31.103  -5.720 -11.878  1.00  1.01           C  
ATOM   1829  C   MET A 114      32.571  -5.285 -11.801  1.00  1.01           C  
ATOM   1830  O   MET A 114      33.249  -5.505 -10.788  1.00  1.01           O  
ATOM   1831  CB  MET A 114      30.957  -7.018 -12.658  1.00  1.01           C  
ATOM   1832  CG  MET A 114      29.565  -7.654 -12.588  1.00  1.01           C  
ATOM   1833  SD  MET A 114      29.369  -8.987 -13.793  1.00  1.01           S  
ATOM   1834  CE  MET A 114      30.437 -10.249 -13.134  1.00  1.01           C  
ATOM   1835  H   MET A 114      29.809  -4.880 -13.386  1.00  1.01           H  
ATOM   1836  HA  MET A 114      30.728  -5.859 -10.866  1.00  1.01           H  
ATOM   1837 1HB  MET A 114      31.179  -6.831 -13.706  1.00  1.01           H  
ATOM   1838 2HB  MET A 114      31.683  -7.742 -12.297  1.00  1.01           H  
ATOM   1839 1HG  MET A 114      29.402  -8.065 -11.592  1.00  1.01           H  
ATOM   1840 2HG  MET A 114      28.805  -6.903 -12.765  1.00  1.01           H  
ATOM   1841 1HE  MET A 114      30.409 -11.129 -13.780  1.00  1.01           H  
ATOM   1842 2HE  MET A 114      31.459  -9.871 -13.084  1.00  1.01           H  
ATOM   1843 3HE  MET A 114      30.107 -10.525 -12.135  1.00  1.01           H  
ATOM   1844  N   GLU A 115      33.051  -4.631 -12.858  1.00  0.97           N  
ATOM   1845  CA  GLU A 115      34.434  -4.211 -12.880  1.00  0.97           C  
ATOM   1846  C   GLU A 115      34.702  -2.963 -12.036  1.00  0.97           C  
ATOM   1847  O   GLU A 115      35.603  -2.967 -11.194  1.00  0.97           O  
ATOM   1848  CB  GLU A 115      34.882  -4.010 -14.330  1.00  0.97           C  
ATOM   1849  CG  GLU A 115      34.922  -5.326 -15.103  1.00  0.97           C  
ATOM   1850  CD  GLU A 115      35.339  -5.207 -16.522  1.00  0.97           C  
ATOM   1851  OE1 GLU A 115      35.964  -4.236 -16.877  1.00  0.97           O  
ATOM   1852  OE2 GLU A 115      35.077  -6.131 -17.260  1.00  0.97           O  
ATOM   1853  H   GLU A 115      32.454  -4.478 -13.674  1.00  0.97           H  
ATOM   1854  HA  GLU A 115      35.018  -5.015 -12.474  1.00  0.97           H  
ATOM   1855 1HB  GLU A 115      34.186  -3.334 -14.836  1.00  0.97           H  
ATOM   1856 2HB  GLU A 115      35.872  -3.557 -14.352  1.00  0.97           H  
ATOM   1857 1HG  GLU A 115      35.614  -5.990 -14.602  1.00  0.97           H  
ATOM   1858 2HG  GLU A 115      33.938  -5.787 -15.058  1.00  0.97           H  
ATOM   1859  N   GLU A 116      33.906  -1.907 -12.191  1.00  0.93           N  
ATOM   1860  CA  GLU A 116      34.163  -0.690 -11.423  1.00  0.93           C  
ATOM   1861  C   GLU A 116      33.991  -0.870  -9.914  1.00  0.93           C  
ATOM   1862  O   GLU A 116      34.689  -0.226  -9.126  1.00  0.93           O  
ATOM   1863  CB  GLU A 116      33.288   0.473 -11.906  1.00  0.93           C  
ATOM   1864  CG  GLU A 116      33.678   1.026 -13.291  1.00  0.93           C  
ATOM   1865  CD  GLU A 116      32.835   2.212 -13.755  1.00  0.93           C  
ATOM   1866  OE1 GLU A 116      31.841   2.502 -13.134  1.00  0.93           O  
ATOM   1867  OE2 GLU A 116      33.210   2.836 -14.726  1.00  0.93           O  
ATOM   1868  H   GLU A 116      33.140  -1.930 -12.860  1.00  0.93           H  
ATOM   1869  HA  GLU A 116      35.197  -0.404 -11.599  1.00  0.93           H  
ATOM   1870 1HB  GLU A 116      32.248   0.138 -11.959  1.00  0.93           H  
ATOM   1871 2HB  GLU A 116      33.332   1.287 -11.184  1.00  0.93           H  
ATOM   1872 1HG  GLU A 116      34.723   1.328 -13.264  1.00  0.93           H  
ATOM   1873 2HG  GLU A 116      33.582   0.219 -14.019  1.00  0.93           H  
ATOM   1874  N   ASP A 117      33.029  -1.700  -9.509  1.00  0.89           N  
ATOM   1875  CA  ASP A 117      32.740  -1.889  -8.101  1.00  0.89           C  
ATOM   1876  C   ASP A 117      33.403  -3.103  -7.427  1.00  0.89           C  
ATOM   1877  O   ASP A 117      33.603  -3.069  -6.209  1.00  0.89           O  
ATOM   1878  CB  ASP A 117      31.240  -1.885  -7.912  1.00  0.89           C  
ATOM   1879  CG  ASP A 117      30.628  -0.510  -8.267  1.00  0.89           C  
ATOM   1880  OD1 ASP A 117      31.036   0.471  -7.671  1.00  0.89           O  
ATOM   1881  OD2 ASP A 117      29.772  -0.455  -9.113  1.00  0.89           O  
ATOM   1882  H   ASP A 117      32.454  -2.200 -10.188  1.00  0.89           H  
ATOM   1883  HA  ASP A 117      33.111  -1.007  -7.579  1.00  0.89           H  
ATOM   1884 1HB  ASP A 117      30.807  -2.620  -8.565  1.00  0.89           H  
ATOM   1885 2HB  ASP A 117      30.987  -2.150  -6.889  1.00  0.89           H  
ATOM   1886  N   LEU A 118      33.695  -4.195  -8.157  1.00  0.84           N  
ATOM   1887  CA  LEU A 118      34.323  -5.341  -7.491  1.00  0.84           C  
ATOM   1888  C   LEU A 118      35.778  -5.517  -7.918  1.00  0.84           C  
ATOM   1889  O   LEU A 118      36.676  -5.537  -7.075  1.00  0.84           O  
ATOM   1890  CB  LEU A 118      33.566  -6.647  -7.755  1.00  0.84           C  
ATOM   1891  CG  LEU A 118      34.148  -7.864  -7.032  1.00  0.84           C  
ATOM   1892  CD1 LEU A 118      34.075  -7.626  -5.530  1.00  0.84           C  
ATOM   1893  CD2 LEU A 118      33.378  -9.112  -7.419  1.00  0.84           C  
ATOM   1894  H   LEU A 118      33.503  -4.262  -9.155  1.00  0.84           H  
ATOM   1895  HA  LEU A 118      34.314  -5.168  -6.418  1.00  0.84           H  
ATOM   1896 1HB  LEU A 118      32.532  -6.523  -7.439  1.00  0.84           H  
ATOM   1897 2HB  LEU A 118      33.581  -6.862  -8.816  1.00  0.84           H  
ATOM   1898  HG  LEU A 118      35.184  -7.983  -7.304  1.00  0.84           H  
ATOM   1899 1HD1 LEU A 118      34.493  -8.482  -5.023  1.00  0.84           H  
ATOM   1900 2HD1 LEU A 118      34.644  -6.730  -5.264  1.00  0.84           H  
ATOM   1901 3HD1 LEU A 118      33.037  -7.496  -5.228  1.00  0.84           H  
ATOM   1902 1HD2 LEU A 118      33.795  -9.971  -6.898  1.00  0.84           H  
ATOM   1903 2HD2 LEU A 118      32.331  -8.995  -7.143  1.00  0.84           H  
ATOM   1904 3HD2 LEU A 118      33.456  -9.265  -8.496  1.00  0.84           H  
ATOM   1905  N   VAL A 119      36.034  -5.595  -9.228  1.00  0.80           N  
ATOM   1906  CA  VAL A 119      37.407  -5.863  -9.679  1.00  0.80           C  
ATOM   1907  C   VAL A 119      38.353  -4.747  -9.265  1.00  0.80           C  
ATOM   1908  O   VAL A 119      39.414  -4.998  -8.683  1.00  0.80           O  
ATOM   1909  CB  VAL A 119      37.500  -5.921 -11.210  1.00  0.80           C  
ATOM   1910  CG1 VAL A 119      38.923  -6.015 -11.598  1.00  0.80           C  
ATOM   1911  CG2 VAL A 119      36.708  -7.063 -11.798  1.00  0.80           C  
ATOM   1912  H   VAL A 119      35.259  -5.521  -9.891  1.00  0.80           H  
ATOM   1913  HA  VAL A 119      37.749  -6.798  -9.242  1.00  0.80           H  
ATOM   1914  HB  VAL A 119      37.128  -4.986 -11.601  1.00  0.80           H  
ATOM   1915 1HG1 VAL A 119      38.992  -5.994 -12.675  1.00  0.80           H  
ATOM   1916 2HG1 VAL A 119      39.456  -5.170 -11.183  1.00  0.80           H  
ATOM   1917 3HG1 VAL A 119      39.351  -6.941 -11.213  1.00  0.80           H  
ATOM   1918 1HG2 VAL A 119      36.798  -7.034 -12.880  1.00  0.80           H  
ATOM   1919 2HG2 VAL A 119      37.085  -7.976 -11.458  1.00  0.80           H  
ATOM   1920 3HG2 VAL A 119      35.658  -6.974 -11.513  1.00  0.80           H  
ATOM   1921  N   GLU A 120      37.943  -3.507  -9.539  1.00  0.76           N  
ATOM   1922  CA  GLU A 120      38.739  -2.333  -9.209  1.00  0.76           C  
ATOM   1923  C   GLU A 120      38.900  -2.161  -7.702  1.00  0.76           C  
ATOM   1924  O   GLU A 120      39.957  -1.745  -7.234  1.00  0.76           O  
ATOM   1925  CB  GLU A 120      38.108  -1.066  -9.811  1.00  0.76           C  
ATOM   1926  CG  GLU A 120      38.187  -0.927 -11.361  1.00  0.76           C  
ATOM   1927  CD  GLU A 120      39.573  -0.696 -11.923  1.00  0.76           C  
ATOM   1928  OE1 GLU A 120      40.247   0.182 -11.444  1.00  0.76           O  
ATOM   1929  OE2 GLU A 120      39.939  -1.370 -12.855  1.00  0.76           O  
ATOM   1930  H   GLU A 120      37.056  -3.379 -10.029  1.00  0.76           H  
ATOM   1931  HA  GLU A 120      39.728  -2.461  -9.647  1.00  0.76           H  
ATOM   1932 1HB  GLU A 120      37.059  -1.042  -9.540  1.00  0.76           H  
ATOM   1933 2HB  GLU A 120      38.575  -0.186  -9.370  1.00  0.76           H  
ATOM   1934 1HG  GLU A 120      37.791  -1.837 -11.806  1.00  0.76           H  
ATOM   1935 2HG  GLU A 120      37.545  -0.104 -11.665  1.00  0.76           H  
ATOM   1936  N   LYS A 121      37.880  -2.513  -6.923  1.00  0.74           N  
ATOM   1937  CA  LYS A 121      37.988  -2.293  -5.487  1.00  0.74           C  
ATOM   1938  C   LYS A 121      38.907  -3.329  -4.859  1.00  0.74           C  
ATOM   1939  O   LYS A 121      39.640  -3.036  -3.915  1.00  0.74           O  
ATOM   1940  CB  LYS A 121      36.607  -2.255  -4.860  1.00  0.74           C  
ATOM   1941  CG  LYS A 121      35.813  -1.075  -5.373  1.00  0.74           C  
ATOM   1942  CD  LYS A 121      36.532   0.216  -5.047  1.00  0.74           C  
ATOM   1943  CE  LYS A 121      35.796   1.430  -5.554  1.00  0.74           C  
ATOM   1944  NZ  LYS A 121      36.577   2.677  -5.281  1.00  0.74           N  
ATOM   1945  H   LYS A 121      37.034  -2.890  -7.329  1.00  0.74           H  
ATOM   1946  HA  LYS A 121      38.445  -1.316  -5.326  1.00  0.74           H  
ATOM   1947 1HB  LYS A 121      36.061  -3.174  -5.096  1.00  0.74           H  
ATOM   1948 2HB  LYS A 121      36.687  -2.165  -3.782  1.00  0.74           H  
ATOM   1949 1HG  LYS A 121      35.696  -1.157  -6.459  1.00  0.74           H  
ATOM   1950 2HG  LYS A 121      34.821  -1.071  -4.920  1.00  0.74           H  
ATOM   1951 1HD  LYS A 121      36.653   0.301  -3.968  1.00  0.74           H  
ATOM   1952 2HD  LYS A 121      37.527   0.207  -5.503  1.00  0.74           H  
ATOM   1953 1HE  LYS A 121      35.642   1.329  -6.631  1.00  0.74           H  
ATOM   1954 2HE  LYS A 121      34.824   1.499  -5.065  1.00  0.74           H  
ATOM   1955 1HZ  LYS A 121      36.077   3.476  -5.634  1.00  0.74           H  
ATOM   1956 2HZ  LYS A 121      36.719   2.778  -4.287  1.00  0.74           H  
ATOM   1957 3HZ  LYS A 121      37.488   2.608  -5.745  1.00  0.74           H  
ATOM   1958  N   ILE A 122      38.930  -4.525  -5.423  1.00  0.73           N  
ATOM   1959  CA  ILE A 122      39.899  -5.507  -4.979  1.00  0.73           C  
ATOM   1960  C   ILE A 122      41.288  -4.998  -5.356  1.00  0.73           C  
ATOM   1961  O   ILE A 122      42.185  -4.932  -4.511  1.00  0.73           O  
ATOM   1962  CB  ILE A 122      39.597  -6.873  -5.617  1.00  0.73           C  
ATOM   1963  CG1 ILE A 122      38.360  -7.397  -5.053  1.00  0.73           C  
ATOM   1964  CG2 ILE A 122      40.733  -7.866  -5.414  1.00  0.73           C  
ATOM   1965  CD1 ILE A 122      37.829  -8.459  -5.790  1.00  0.73           C  
ATOM   1966  H   ILE A 122      38.271  -4.763  -6.165  1.00  0.73           H  
ATOM   1967  HA  ILE A 122      39.839  -5.604  -3.898  1.00  0.73           H  
ATOM   1968  HB  ILE A 122      39.426  -6.733  -6.684  1.00  0.73           H  
ATOM   1969 1HG1 ILE A 122      38.581  -7.776  -4.085  1.00  0.73           H  
ATOM   1970 2HG1 ILE A 122      37.623  -6.613  -4.987  1.00  0.73           H  
ATOM   1971 1HG2 ILE A 122      40.478  -8.815  -5.887  1.00  0.73           H  
ATOM   1972 2HG2 ILE A 122      41.624  -7.469  -5.875  1.00  0.73           H  
ATOM   1973 3HG2 ILE A 122      40.901  -8.024  -4.348  1.00  0.73           H  
ATOM   1974 1HD1 ILE A 122      36.923  -8.824  -5.320  1.00  0.73           H  
ATOM   1975 2HD1 ILE A 122      37.617  -8.065  -6.748  1.00  0.73           H  
ATOM   1976 3HD1 ILE A 122      38.555  -9.251  -5.865  1.00  0.73           H  
ATOM   1977  N   ALA A 123      41.438  -4.523  -6.596  1.00  0.74           N  
ATOM   1978  CA  ALA A 123      42.720  -4.029  -7.085  1.00  0.74           C  
ATOM   1979  C   ALA A 123      43.282  -2.918  -6.203  1.00  0.74           C  
ATOM   1980  O   ALA A 123      44.480  -2.897  -5.934  1.00  0.74           O  
ATOM   1981  CB  ALA A 123      42.565  -3.514  -8.499  1.00  0.74           C  
ATOM   1982  H   ALA A 123      40.653  -4.564  -7.248  1.00  0.74           H  
ATOM   1983  HA  ALA A 123      43.425  -4.862  -7.082  1.00  0.74           H  
ATOM   1984 1HB  ALA A 123      43.528  -3.180  -8.875  1.00  0.74           H  
ATOM   1985 2HB  ALA A 123      42.181  -4.310  -9.129  1.00  0.74           H  
ATOM   1986 3HB  ALA A 123      41.874  -2.686  -8.512  1.00  0.74           H  
ATOM   1987  N   ASP A 124      42.414  -2.040  -5.680  1.00  0.79           N  
ATOM   1988  CA  ASP A 124      42.845  -0.959  -4.787  1.00  0.79           C  
ATOM   1989  C   ASP A 124      43.537  -1.468  -3.510  1.00  0.79           C  
ATOM   1990  O   ASP A 124      44.319  -0.733  -2.900  1.00  0.79           O  
ATOM   1991  CB  ASP A 124      41.667  -0.051  -4.368  1.00  0.79           C  
ATOM   1992  CG  ASP A 124      41.147   0.943  -5.457  1.00  0.79           C  
ATOM   1993  OD1 ASP A 124      41.811   1.127  -6.453  1.00  0.79           O  
ATOM   1994  OD2 ASP A 124      40.098   1.548  -5.235  1.00  0.79           O  
ATOM   1995  H   ASP A 124      41.434  -2.094  -5.958  1.00  0.79           H  
ATOM   1996  HA  ASP A 124      43.561  -0.346  -5.331  1.00  0.79           H  
ATOM   1997 1HB  ASP A 124      40.831  -0.690  -4.071  1.00  0.79           H  
ATOM   1998 2HB  ASP A 124      41.956   0.520  -3.490  1.00  0.79           H  
ATOM   1999  N   LYS A 125      43.213  -2.692  -3.075  1.00  0.87           N  
ATOM   2000  CA  LYS A 125      43.780  -3.269  -1.859  1.00  0.87           C  
ATOM   2001  C   LYS A 125      45.082  -4.021  -2.133  1.00  0.87           C  
ATOM   2002  O   LYS A 125      45.954  -4.117  -1.264  1.00  0.87           O  
ATOM   2003  CB  LYS A 125      42.803  -4.254  -1.225  1.00  0.87           C  
ATOM   2004  CG  LYS A 125      41.539  -3.660  -0.685  1.00  0.87           C  
ATOM   2005  CD  LYS A 125      40.632  -4.754  -0.192  1.00  0.87           C  
ATOM   2006  CE  LYS A 125      40.949  -5.261   1.212  1.00  0.87           C  
ATOM   2007  NZ  LYS A 125      40.523  -4.287   2.248  1.00  0.87           N  
ATOM   2008  H   LYS A 125      42.586  -3.272  -3.628  1.00  0.87           H  
ATOM   2009  HA  LYS A 125      43.993  -2.462  -1.159  1.00  0.87           H  
ATOM   2010 1HB  LYS A 125      42.540  -5.029  -1.949  1.00  0.87           H  
ATOM   2011 2HB  LYS A 125      43.294  -4.732  -0.393  1.00  0.87           H  
ATOM   2012 1HG  LYS A 125      41.763  -2.973   0.128  1.00  0.87           H  
ATOM   2013 2HG  LYS A 125      41.029  -3.113  -1.484  1.00  0.87           H  
ATOM   2014 1HD  LYS A 125      39.625  -4.380  -0.193  1.00  0.87           H  
ATOM   2015 2HD  LYS A 125      40.705  -5.586  -0.886  1.00  0.87           H  
ATOM   2016 1HE  LYS A 125      40.411  -6.194   1.381  1.00  0.87           H  
ATOM   2017 2HE  LYS A 125      42.019  -5.445   1.311  1.00  0.87           H  
ATOM   2018 1HZ  LYS A 125      40.693  -4.664   3.185  1.00  0.87           H  
ATOM   2019 2HZ  LYS A 125      40.992  -3.408   2.143  1.00  0.87           H  
ATOM   2020 3HZ  LYS A 125      39.512  -4.151   2.166  1.00  0.87           H  
ATOM   2021  N   LEU A 126      45.206  -4.587  -3.332  1.00  0.97           N  
ATOM   2022  CA  LEU A 126      46.378  -5.412  -3.617  1.00  0.97           C  
ATOM   2023  C   LEU A 126      47.633  -4.530  -3.770  1.00  0.97           C  
ATOM   2024  O   LEU A 126      47.530  -3.410  -4.253  1.00  0.97           O  
ATOM   2025  CB  LEU A 126      46.180  -6.221  -4.913  1.00  0.97           C  
ATOM   2026  CG  LEU A 126      45.392  -7.507  -4.783  1.00  0.97           C  
ATOM   2027  CD1 LEU A 126      44.049  -7.164  -4.443  1.00  0.97           C  
ATOM   2028  CD2 LEU A 126      45.426  -8.263  -6.097  1.00  0.97           C  
ATOM   2029  H   LEU A 126      44.450  -4.478  -4.013  1.00  0.97           H  
ATOM   2030  HA  LEU A 126      46.476  -6.104  -2.792  1.00  0.97           H  
ATOM   2031 1HB  LEU A 126      45.660  -5.586  -5.636  1.00  0.97           H  
ATOM   2032 2HB  LEU A 126      47.161  -6.467  -5.321  1.00  0.97           H  
ATOM   2033  HG  LEU A 126      45.792  -8.113  -3.988  1.00  0.97           H  
ATOM   2034 1HD1 LEU A 126      43.450  -8.027  -4.358  1.00  0.97           H  
ATOM   2035 2HD1 LEU A 126      44.024  -6.611  -3.508  1.00  0.97           H  
ATOM   2036 3HD1 LEU A 126      43.688  -6.557  -5.248  1.00  0.97           H  
ATOM   2037 1HD2 LEU A 126      44.844  -9.175  -6.022  1.00  0.97           H  
ATOM   2038 2HD2 LEU A 126      45.013  -7.638  -6.894  1.00  0.97           H  
ATOM   2039 3HD2 LEU A 126      46.451  -8.514  -6.320  1.00  0.97           H  
ATOM   2040  N   PRO A 127      48.814  -4.982  -3.314  1.00  1.07           N  
ATOM   2041  CA  PRO A 127      50.125  -4.364  -3.466  1.00  1.07           C  
ATOM   2042  C   PRO A 127      50.721  -4.573  -4.856  1.00  1.07           C  
ATOM   2043  O   PRO A 127      50.209  -5.375  -5.648  1.00  1.07           O  
ATOM   2044  CB  PRO A 127      50.947  -5.075  -2.389  1.00  1.07           C  
ATOM   2045  CG  PRO A 127      50.338  -6.444  -2.309  1.00  1.07           C  
ATOM   2046  CD  PRO A 127      48.853  -6.216  -2.518  1.00  1.07           C  
ATOM   2047  HA  PRO A 127      50.037  -3.289  -3.244  1.00  1.07           H  
ATOM   2048 1HB  PRO A 127      52.008  -5.104  -2.679  1.00  1.07           H  
ATOM   2049 2HB  PRO A 127      50.885  -4.522  -1.440  1.00  1.07           H  
ATOM   2050 1HG  PRO A 127      50.778  -7.106  -3.074  1.00  1.07           H  
ATOM   2051 2HG  PRO A 127      50.559  -6.909  -1.336  1.00  1.07           H  
ATOM   2052 1HD  PRO A 127      48.452  -7.045  -3.080  1.00  1.07           H  
ATOM   2053 2HD  PRO A 127      48.354  -6.066  -1.552  1.00  1.07           H  
ATOM   2054  N   GLY A 128      51.821  -3.877  -5.136  1.00  1.14           N  
ATOM   2055  CA  GLY A 128      52.574  -4.068  -6.375  1.00  1.14           C  
ATOM   2056  C   GLY A 128      52.023  -3.247  -7.529  1.00  1.14           C  
ATOM   2057  O   GLY A 128      51.150  -2.401  -7.332  1.00  1.14           O  
ATOM   2058  H   GLY A 128      52.171  -3.217  -4.456  1.00  1.14           H  
ATOM   2059 1HA  GLY A 128      53.617  -3.797  -6.206  1.00  1.14           H  
ATOM   2060 2HA  GLY A 128      52.565  -5.122  -6.643  1.00  1.14           H  
ATOM   2061  N   GLU A 129      52.577  -3.465  -8.725  1.00  1.16           N  
ATOM   2062  CA  GLU A 129      52.176  -2.707  -9.909  1.00  1.16           C  
ATOM   2063  C   GLU A 129      50.969  -3.302 -10.644  1.00  1.16           C  
ATOM   2064  O   GLU A 129      49.984  -2.611 -10.909  1.00  1.16           O  
ATOM   2065  CB  GLU A 129      53.357  -2.617 -10.877  1.00  1.16           C  
ATOM   2066  CG  GLU A 129      54.543  -1.810 -10.345  1.00  1.16           C  
ATOM   2067  CD  GLU A 129      55.717  -1.756 -11.303  1.00  1.16           C  
ATOM   2068  OE1 GLU A 129      55.657  -2.391 -12.330  1.00  1.16           O  
ATOM   2069  OE2 GLU A 129      56.672  -1.076 -11.003  1.00  1.16           O  
ATOM   2070  H   GLU A 129      53.299  -4.166  -8.808  1.00  1.16           H  
ATOM   2071  HA  GLU A 129      51.909  -1.699  -9.591  1.00  1.16           H  
ATOM   2072 1HB  GLU A 129      53.711  -3.621 -11.114  1.00  1.16           H  
ATOM   2073 2HB  GLU A 129      53.027  -2.160 -11.810  1.00  1.16           H  
ATOM   2074 1HG  GLU A 129      54.211  -0.793 -10.139  1.00  1.16           H  
ATOM   2075 2HG  GLU A 129      54.870  -2.251  -9.404  1.00  1.16           H  
ATOM   2076  N   ASN A 130      50.990  -4.610 -10.908  1.00  1.13           N  
ATOM   2077  CA  ASN A 130      49.922  -5.243 -11.695  1.00  1.13           C  
ATOM   2078  C   ASN A 130      48.727  -5.636 -10.833  1.00  1.13           C  
ATOM   2079  O   ASN A 130      48.313  -6.797 -10.779  1.00  1.13           O  
ATOM   2080  CB  ASN A 130      50.481  -6.453 -12.414  1.00  1.13           C  
ATOM   2081  CG  ASN A 130      51.501  -6.074 -13.449  1.00  1.13           C  
ATOM   2082  OD1 ASN A 130      51.318  -5.099 -14.186  1.00  1.13           O  
ATOM   2083  ND2 ASN A 130      52.575  -6.819 -13.517  1.00  1.13           N  
ATOM   2084  H   ASN A 130      51.787  -5.155 -10.622  1.00  1.13           H  
ATOM   2085  HA  ASN A 130      49.568  -4.526 -12.437  1.00  1.13           H  
ATOM   2086 1HB  ASN A 130      50.941  -7.127 -11.690  1.00  1.13           H  
ATOM   2087 2HB  ASN A 130      49.677  -6.992 -12.898  1.00  1.13           H  
ATOM   2088 1HD2 ASN A 130      53.289  -6.607 -14.187  1.00  1.13           H  
ATOM   2089 2HD2 ASN A 130      52.685  -7.599 -12.901  1.00  1.13           H  
ATOM   2090  N   ARG A 131      48.153  -4.634 -10.190  1.00  1.05           N  
ATOM   2091  CA  ARG A 131      47.089  -4.832  -9.222  1.00  1.05           C  
ATOM   2092  C   ARG A 131      45.788  -5.255  -9.871  1.00  1.05           C  
ATOM   2093  O   ARG A 131      45.070  -6.114  -9.356  1.00  1.05           O  
ATOM   2094  CB  ARG A 131      46.864  -3.545  -8.480  1.00  1.05           C  
ATOM   2095  CG  ARG A 131      47.991  -3.125  -7.600  1.00  1.05           C  
ATOM   2096  CD  ARG A 131      47.686  -1.858  -6.909  1.00  1.05           C  
ATOM   2097  NE  ARG A 131      48.803  -1.390  -6.113  1.00  1.05           N  
ATOM   2098  CZ  ARG A 131      48.695  -0.476  -5.132  1.00  1.05           C  
ATOM   2099  NH1 ARG A 131      47.508   0.020  -4.828  1.00  1.05           N  
ATOM   2100  NH2 ARG A 131      49.765  -0.071  -4.470  1.00  1.05           N  
ATOM   2101  H   ARG A 131      48.545  -3.705 -10.350  1.00  1.05           H  
ATOM   2102  HA  ARG A 131      47.398  -5.600  -8.516  1.00  1.05           H  
ATOM   2103 1HB  ARG A 131      46.675  -2.739  -9.183  1.00  1.05           H  
ATOM   2104 2HB  ARG A 131      45.986  -3.646  -7.848  1.00  1.05           H  
ATOM   2105 1HG  ARG A 131      48.189  -3.891  -6.850  1.00  1.05           H  
ATOM   2106 2HG  ARG A 131      48.877  -2.978  -8.211  1.00  1.05           H  
ATOM   2107 1HD  ARG A 131      47.451  -1.096  -7.646  1.00  1.05           H  
ATOM   2108 2HD  ARG A 131      46.835  -1.999  -6.250  1.00  1.05           H  
ATOM   2109  HE  ARG A 131      49.736  -1.764  -6.349  1.00  1.05           H  
ATOM   2110 1HH1 ARG A 131      46.687  -0.297  -5.332  1.00  1.05           H  
ATOM   2111 2HH1 ARG A 131      47.413   0.699  -4.090  1.00  1.05           H  
ATOM   2112 1HH2 ARG A 131      50.678  -0.432  -4.703  1.00  1.05           H  
ATOM   2113 2HH2 ARG A 131      49.670   0.611  -3.738  1.00  1.05           H  
ATOM   2114  N   LEU A 132      45.494  -4.654 -11.018  1.00  0.96           N  
ATOM   2115  CA  LEU A 132      44.261  -4.942 -11.722  1.00  0.96           C  
ATOM   2116  C   LEU A 132      44.281  -6.339 -12.284  1.00  0.96           C  
ATOM   2117  O   LEU A 132      43.311  -7.086 -12.165  1.00  0.96           O  
ATOM   2118  CB  LEU A 132      44.034  -3.947 -12.848  1.00  0.96           C  
ATOM   2119  CG  LEU A 132      42.765  -4.184 -13.602  1.00  0.96           C  
ATOM   2120  CD1 LEU A 132      41.618  -4.099 -12.622  1.00  0.96           C  
ATOM   2121  CD2 LEU A 132      42.618  -3.148 -14.699  1.00  0.96           C  
ATOM   2122  H   LEU A 132      46.137  -3.971 -11.391  1.00  0.96           H  
ATOM   2123  HA  LEU A 132      43.434  -4.871 -11.022  1.00  0.96           H  
ATOM   2124 1HB  LEU A 132      43.997  -2.941 -12.431  1.00  0.96           H  
ATOM   2125 2HB  LEU A 132      44.863  -4.007 -13.551  1.00  0.96           H  
ATOM   2126  HG  LEU A 132      42.779  -5.178 -14.037  1.00  0.96           H  
ATOM   2127 1HD1 LEU A 132      40.681  -4.263 -13.140  1.00  0.96           H  
ATOM   2128 2HD1 LEU A 132      41.747  -4.852 -11.846  1.00  0.96           H  
ATOM   2129 3HD1 LEU A 132      41.602  -3.110 -12.165  1.00  0.96           H  
ATOM   2130 1HD2 LEU A 132      41.691  -3.312 -15.240  1.00  0.96           H  
ATOM   2131 2HD2 LEU A 132      42.599  -2.150 -14.253  1.00  0.96           H  
ATOM   2132 3HD2 LEU A 132      43.458  -3.224 -15.388  1.00  0.96           H  
ATOM   2133  N   LYS A 133      45.395  -6.695 -12.912  1.00  0.87           N  
ATOM   2134  CA  LYS A 133      45.519  -8.006 -13.515  1.00  0.87           C  
ATOM   2135  C   LYS A 133      45.294  -9.060 -12.448  1.00  0.87           C  
ATOM   2136  O   LYS A 133      44.476  -9.960 -12.631  1.00  0.87           O  
ATOM   2137  CB  LYS A 133      46.891  -8.153 -14.166  1.00  0.87           C  
ATOM   2138  CG  LYS A 133      47.170  -9.472 -14.881  1.00  0.87           C  
ATOM   2139  CD  LYS A 133      48.571  -9.436 -15.522  1.00  0.87           C  
ATOM   2140  CE  LYS A 133      48.857 -10.677 -16.369  1.00  0.87           C  
ATOM   2141  NZ  LYS A 133      48.991 -11.901 -15.544  1.00  0.87           N  
ATOM   2142  H   LYS A 133      46.162  -6.045 -12.966  1.00  0.87           H  
ATOM   2143  HA  LYS A 133      44.748  -8.121 -14.276  1.00  0.87           H  
ATOM   2144 1HB  LYS A 133      47.041  -7.347 -14.882  1.00  0.87           H  
ATOM   2145 2HB  LYS A 133      47.652  -8.046 -13.396  1.00  0.87           H  
ATOM   2146 1HG  LYS A 133      47.126 -10.298 -14.161  1.00  0.87           H  
ATOM   2147 2HG  LYS A 133      46.422  -9.645 -15.652  1.00  0.87           H  
ATOM   2148 1HD  LYS A 133      48.655  -8.551 -16.154  1.00  0.87           H  
ATOM   2149 2HD  LYS A 133      49.321  -9.366 -14.734  1.00  0.87           H  
ATOM   2150 1HE  LYS A 133      48.043 -10.819 -17.077  1.00  0.87           H  
ATOM   2151 2HE  LYS A 133      49.784 -10.522 -16.920  1.00  0.87           H  
ATOM   2152 1HZ  LYS A 133      49.170 -12.698 -16.128  1.00  0.87           H  
ATOM   2153 2HZ  LYS A 133      49.739 -11.801 -14.883  1.00  0.87           H  
ATOM   2154 3HZ  LYS A 133      48.116 -12.070 -15.030  1.00  0.87           H  
ATOM   2155  N   LYS A 134      45.973  -8.922 -11.302  1.00  0.82           N  
ATOM   2156  CA  LYS A 134      45.796  -9.904 -10.245  1.00  0.82           C  
ATOM   2157  C   LYS A 134      44.353  -9.936  -9.736  1.00  0.82           C  
ATOM   2158  O   LYS A 134      43.786 -11.009  -9.521  1.00  0.82           O  
ATOM   2159  CB  LYS A 134      46.748  -9.591  -9.098  1.00  0.82           C  
ATOM   2160  CG  LYS A 134      48.222  -9.870  -9.372  1.00  0.82           C  
ATOM   2161  CD  LYS A 134      49.031  -9.664  -8.105  1.00  0.82           C  
ATOM   2162  CE  LYS A 134      49.161  -8.186  -7.769  1.00  0.82           C  
ATOM   2163  NZ  LYS A 134      49.921  -7.974  -6.522  1.00  0.82           N  
ATOM   2164  H   LYS A 134      46.634  -8.155 -11.167  1.00  0.82           H  
ATOM   2165  HA  LYS A 134      46.037 -10.889 -10.648  1.00  0.82           H  
ATOM   2166 1HB  LYS A 134      46.663  -8.531  -8.850  1.00  0.82           H  
ATOM   2167 2HB  LYS A 134      46.458 -10.165  -8.216  1.00  0.82           H  
ATOM   2168 1HG  LYS A 134      48.339 -10.900  -9.711  1.00  0.82           H  
ATOM   2169 2HG  LYS A 134      48.585  -9.205 -10.150  1.00  0.82           H  
ATOM   2170 1HD  LYS A 134      48.538 -10.157  -7.276  1.00  0.82           H  
ATOM   2171 2HD  LYS A 134      50.024 -10.094  -8.224  1.00  0.82           H  
ATOM   2172 1HE  LYS A 134      49.673  -7.677  -8.583  1.00  0.82           H  
ATOM   2173 2HE  LYS A 134      48.173  -7.756  -7.658  1.00  0.82           H  
ATOM   2174 1HZ  LYS A 134      49.990  -6.972  -6.304  1.00  0.82           H  
ATOM   2175 2HZ  LYS A 134      49.427  -8.432  -5.767  1.00  0.82           H  
ATOM   2176 3HZ  LYS A 134      50.845  -8.349  -6.608  1.00  0.82           H  
ATOM   2177  N   ALA A 135      43.712  -8.772  -9.588  1.00  0.79           N  
ATOM   2178  CA  ALA A 135      42.331  -8.768  -9.116  1.00  0.79           C  
ATOM   2179  C   ALA A 135      41.424  -9.534 -10.070  1.00  0.79           C  
ATOM   2180  O   ALA A 135      40.535 -10.284  -9.645  1.00  0.79           O  
ATOM   2181  CB  ALA A 135      41.838  -7.351  -8.991  1.00  0.79           C  
ATOM   2182  H   ALA A 135      44.186  -7.883  -9.763  1.00  0.79           H  
ATOM   2183  HA  ALA A 135      42.301  -9.255  -8.143  1.00  0.79           H  
ATOM   2184 1HB  ALA A 135      40.813  -7.342  -8.623  1.00  0.79           H  
ATOM   2185 2HB  ALA A 135      42.478  -6.814  -8.299  1.00  0.79           H  
ATOM   2186 3HB  ALA A 135      41.872  -6.865  -9.964  1.00  0.79           H  
ATOM   2187  N   ARG A 136      41.665  -9.357 -11.371  1.00  0.78           N  
ATOM   2188  CA  ARG A 136      40.870 -10.021 -12.384  1.00  0.78           C  
ATOM   2189  C   ARG A 136      41.132 -11.516 -12.410  1.00  0.78           C  
ATOM   2190  O   ARG A 136      40.189 -12.303 -12.461  1.00  0.78           O  
ATOM   2191  CB  ARG A 136      41.163  -9.421 -13.750  1.00  0.78           C  
ATOM   2192  CG  ARG A 136      40.613  -8.018 -13.942  1.00  0.78           C  
ATOM   2193  CD  ARG A 136      40.942  -7.456 -15.266  1.00  0.78           C  
ATOM   2194  NE  ARG A 136      40.441  -6.095 -15.414  1.00  0.78           N  
ATOM   2195  CZ  ARG A 136      39.185  -5.783 -15.780  1.00  0.78           C  
ATOM   2196  NH1 ARG A 136      38.333  -6.745 -16.028  1.00  0.78           N  
ATOM   2197  NH2 ARG A 136      38.807  -4.516 -15.895  1.00  0.78           N  
ATOM   2198  H   ARG A 136      42.410  -8.720 -11.662  1.00  0.78           H  
ATOM   2199  HA  ARG A 136      39.818  -9.856 -12.156  1.00  0.78           H  
ATOM   2200 1HB  ARG A 136      42.241  -9.374 -13.897  1.00  0.78           H  
ATOM   2201 2HB  ARG A 136      40.749 -10.063 -14.528  1.00  0.78           H  
ATOM   2202 1HG  ARG A 136      39.530  -8.047 -13.843  1.00  0.78           H  
ATOM   2203 2HG  ARG A 136      41.034  -7.364 -13.183  1.00  0.78           H  
ATOM   2204 1HD  ARG A 136      42.027  -7.432 -15.382  1.00  0.78           H  
ATOM   2205 2HD  ARG A 136      40.504  -8.071 -16.048  1.00  0.78           H  
ATOM   2206  HE  ARG A 136      41.080  -5.334 -15.226  1.00  0.78           H  
ATOM   2207 1HH1 ARG A 136      38.615  -7.709 -15.944  1.00  0.78           H  
ATOM   2208 2HH1 ARG A 136      37.381  -6.515 -16.313  1.00  0.78           H  
ATOM   2209 1HH2 ARG A 136      39.455  -3.765 -15.712  1.00  0.78           H  
ATOM   2210 2HH2 ARG A 136      37.843  -4.294 -16.181  1.00  0.78           H  
ATOM   2211  N   GLU A 137      42.398 -11.927 -12.286  1.00  0.78           N  
ATOM   2212  CA  GLU A 137      42.705 -13.354 -12.315  1.00  0.78           C  
ATOM   2213  C   GLU A 137      42.036 -14.071 -11.156  1.00  0.78           C  
ATOM   2214  O   GLU A 137      41.503 -15.176 -11.311  1.00  0.78           O  
ATOM   2215  CB  GLU A 137      44.218 -13.596 -12.268  1.00  0.78           C  
ATOM   2216  CG  GLU A 137      44.970 -13.214 -13.547  1.00  0.78           C  
ATOM   2217  CD  GLU A 137      46.467 -13.406 -13.445  1.00  0.78           C  
ATOM   2218  OE1 GLU A 137      46.950 -13.746 -12.393  1.00  0.78           O  
ATOM   2219  OE2 GLU A 137      47.137 -13.199 -14.441  1.00  0.78           O  
ATOM   2220  H   GLU A 137      43.151 -11.241 -12.223  1.00  0.78           H  
ATOM   2221  HA  GLU A 137      42.314 -13.770 -13.245  1.00  0.78           H  
ATOM   2222 1HB  GLU A 137      44.645 -13.012 -11.449  1.00  0.78           H  
ATOM   2223 2HB  GLU A 137      44.414 -14.646 -12.058  1.00  0.78           H  
ATOM   2224 1HG  GLU A 137      44.594 -13.826 -14.365  1.00  0.78           H  
ATOM   2225 2HG  GLU A 137      44.756 -12.177 -13.787  1.00  0.78           H  
ATOM   2226  N   ILE A 138      42.017 -13.422  -9.998  1.00  0.79           N  
ATOM   2227  CA  ILE A 138      41.386 -14.008  -8.837  1.00  0.79           C  
ATOM   2228  C   ILE A 138      39.897 -14.176  -9.028  1.00  0.79           C  
ATOM   2229  O   ILE A 138      39.349 -15.257  -8.794  1.00  0.79           O  
ATOM   2230  CB  ILE A 138      41.629 -13.145  -7.608  1.00  0.79           C  
ATOM   2231  CG1 ILE A 138      43.091 -13.186  -7.236  1.00  0.79           C  
ATOM   2232  CG2 ILE A 138      40.793 -13.626  -6.514  1.00  0.79           C  
ATOM   2233  CD1 ILE A 138      43.447 -12.154  -6.244  1.00  0.79           C  
ATOM   2234  H   ILE A 138      42.483 -12.515  -9.918  1.00  0.79           H  
ATOM   2235  HA  ILE A 138      41.824 -14.992  -8.668  1.00  0.79           H  
ATOM   2236  HB  ILE A 138      41.380 -12.104  -7.832  1.00  0.79           H  
ATOM   2237 1HG1 ILE A 138      43.319 -14.159  -6.815  1.00  0.79           H  
ATOM   2238 2HG1 ILE A 138      43.696 -13.044  -8.129  1.00  0.79           H  
ATOM   2239 1HG2 ILE A 138      40.974 -13.021  -5.635  1.00  0.79           H  
ATOM   2240 2HG2 ILE A 138      39.747 -13.575  -6.793  1.00  0.79           H  
ATOM   2241 3HG2 ILE A 138      41.056 -14.622  -6.330  1.00  0.79           H  
ATOM   2242 1HD1 ILE A 138      44.498 -12.218  -5.998  1.00  0.79           H  
ATOM   2243 2HD1 ILE A 138      43.232 -11.168  -6.655  1.00  0.79           H  
ATOM   2244 3HD1 ILE A 138      42.852 -12.323  -5.357  1.00  0.79           H  
ATOM   2245  N   LEU A 139      39.231 -13.124  -9.479  1.00  0.83           N  
ATOM   2246  CA  LEU A 139      37.804 -13.226  -9.676  1.00  0.83           C  
ATOM   2247  C   LEU A 139      37.435 -14.204 -10.781  1.00  0.83           C  
ATOM   2248  O   LEU A 139      36.474 -14.960 -10.634  1.00  0.83           O  
ATOM   2249  CB  LEU A 139      37.248 -11.851  -9.956  1.00  0.83           C  
ATOM   2250  CG  LEU A 139      37.278 -10.923  -8.770  1.00  0.83           C  
ATOM   2251  CD1 LEU A 139      36.918  -9.602  -9.258  1.00  0.83           C  
ATOM   2252  CD2 LEU A 139      36.319 -11.429  -7.700  1.00  0.83           C  
ATOM   2253  H   LEU A 139      39.715 -12.241  -9.669  1.00  0.83           H  
ATOM   2254  HA  LEU A 139      37.363 -13.584  -8.748  1.00  0.83           H  
ATOM   2255 1HB  LEU A 139      37.847 -11.395 -10.752  1.00  0.83           H  
ATOM   2256 2HB  LEU A 139      36.221 -11.943 -10.303  1.00  0.83           H  
ATOM   2257  HG  LEU A 139      38.287 -10.870  -8.351  1.00  0.83           H  
ATOM   2258 1HD1 LEU A 139      36.924  -8.903  -8.491  1.00  0.83           H  
ATOM   2259 2HD1 LEU A 139      37.665  -9.345  -9.987  1.00  0.83           H  
ATOM   2260 3HD1 LEU A 139      35.928  -9.623  -9.708  1.00  0.83           H  
ATOM   2261 1HD2 LEU A 139      36.326 -10.754  -6.851  1.00  0.83           H  
ATOM   2262 2HD2 LEU A 139      35.318 -11.477  -8.114  1.00  0.83           H  
ATOM   2263 3HD2 LEU A 139      36.628 -12.423  -7.376  1.00  0.83           H  
ATOM   2264  N   ASP A 140      38.208 -14.238 -11.876  1.00  0.88           N  
ATOM   2265  CA  ASP A 140      37.907 -15.174 -12.956  1.00  0.88           C  
ATOM   2266  C   ASP A 140      38.021 -16.610 -12.457  1.00  0.88           C  
ATOM   2267  O   ASP A 140      37.194 -17.467 -12.793  1.00  0.88           O  
ATOM   2268  CB  ASP A 140      38.856 -14.982 -14.147  1.00  0.88           C  
ATOM   2269  CG  ASP A 140      38.607 -13.703 -14.982  1.00  0.88           C  
ATOM   2270  OD1 ASP A 140      37.581 -13.079 -14.820  1.00  0.88           O  
ATOM   2271  OD2 ASP A 140      39.444 -13.390 -15.805  1.00  0.88           O  
ATOM   2272  H   ASP A 140      38.995 -13.600 -11.971  1.00  0.88           H  
ATOM   2273  HA  ASP A 140      36.884 -15.004 -13.288  1.00  0.88           H  
ATOM   2274 1HB  ASP A 140      39.882 -14.944 -13.770  1.00  0.88           H  
ATOM   2275 2HB  ASP A 140      38.787 -15.846 -14.804  1.00  0.88           H  
ATOM   2276  N   LEU A 141      39.024 -16.874 -11.613  1.00  0.94           N  
ATOM   2277  CA  LEU A 141      39.193 -18.201 -11.050  1.00  0.94           C  
ATOM   2278  C   LEU A 141      37.992 -18.570 -10.203  1.00  0.94           C  
ATOM   2279  O   LEU A 141      37.401 -19.639 -10.379  1.00  0.94           O  
ATOM   2280  CB  LEU A 141      40.463 -18.276 -10.185  1.00  0.94           C  
ATOM   2281  CG  LEU A 141      40.689 -19.620  -9.467  1.00  0.94           C  
ATOM   2282  CD1 LEU A 141      40.830 -20.723 -10.503  1.00  0.94           C  
ATOM   2283  CD2 LEU A 141      41.930 -19.532  -8.596  1.00  0.94           C  
ATOM   2284  H   LEU A 141      39.704 -16.148 -11.375  1.00  0.94           H  
ATOM   2285  HA  LEU A 141      39.277 -18.917 -11.866  1.00  0.94           H  
ATOM   2286 1HB  LEU A 141      41.327 -18.074 -10.816  1.00  0.94           H  
ATOM   2287 2HB  LEU A 141      40.411 -17.497  -9.425  1.00  0.94           H  
ATOM   2288  HG  LEU A 141      39.832 -19.839  -8.843  1.00  0.94           H  
ATOM   2289 1HD1 LEU A 141      40.984 -21.677 -10.007  1.00  0.94           H  
ATOM   2290 2HD1 LEU A 141      39.924 -20.771 -11.109  1.00  0.94           H  
ATOM   2291 3HD1 LEU A 141      41.684 -20.509 -11.142  1.00  0.94           H  
ATOM   2292 1HD2 LEU A 141      42.092 -20.482  -8.081  1.00  0.94           H  
ATOM   2293 2HD2 LEU A 141      42.791 -19.312  -9.223  1.00  0.94           H  
ATOM   2294 3HD2 LEU A 141      41.804 -18.743  -7.868  1.00  0.94           H  
ATOM   2295  N   LEU A 142      37.610 -17.673  -9.297  1.00  1.03           N  
ATOM   2296  CA  LEU A 142      36.508 -17.950  -8.398  1.00  1.03           C  
ATOM   2297  C   LEU A 142      35.175 -18.108  -9.117  1.00  1.03           C  
ATOM   2298  O   LEU A 142      34.417 -19.035  -8.824  1.00  1.03           O  
ATOM   2299  CB  LEU A 142      36.425 -16.820  -7.387  1.00  1.03           C  
ATOM   2300  CG  LEU A 142      37.581 -16.773  -6.431  1.00  1.03           C  
ATOM   2301  CD1 LEU A 142      37.525 -15.529  -5.614  1.00  1.03           C  
ATOM   2302  CD2 LEU A 142      37.520 -17.956  -5.578  1.00  1.03           C  
ATOM   2303  H   LEU A 142      38.122 -16.791  -9.214  1.00  1.03           H  
ATOM   2304  HA  LEU A 142      36.725 -18.878  -7.874  1.00  1.03           H  
ATOM   2305 1HB  LEU A 142      36.378 -15.869  -7.920  1.00  1.03           H  
ATOM   2306 2HB  LEU A 142      35.529 -16.943  -6.810  1.00  1.03           H  
ATOM   2307  HG  LEU A 142      38.515 -16.775  -6.991  1.00  1.03           H  
ATOM   2308 1HD1 LEU A 142      38.375 -15.506  -4.928  1.00  1.03           H  
ATOM   2309 2HD1 LEU A 142      37.567 -14.673  -6.283  1.00  1.03           H  
ATOM   2310 3HD1 LEU A 142      36.600 -15.510  -5.049  1.00  1.03           H  
ATOM   2311 1HD2 LEU A 142      38.363 -17.925  -4.911  1.00  1.03           H  
ATOM   2312 2HD2 LEU A 142      36.588 -17.957  -5.011  1.00  1.03           H  
ATOM   2313 3HD2 LEU A 142      37.567 -18.842  -6.201  1.00  1.03           H  
ATOM   2314  N   GLU A 143      34.893 -17.263 -10.110  1.00  1.14           N  
ATOM   2315  CA  GLU A 143      33.632 -17.410 -10.825  1.00  1.14           C  
ATOM   2316  C   GLU A 143      33.611 -18.747 -11.538  1.00  1.14           C  
ATOM   2317  O   GLU A 143      32.630 -19.491 -11.450  1.00  1.14           O  
ATOM   2318  CB  GLU A 143      33.394 -16.274 -11.829  1.00  1.14           C  
ATOM   2319  CG  GLU A 143      32.020 -16.379 -12.560  1.00  1.14           C  
ATOM   2320  CD  GLU A 143      31.700 -15.220 -13.513  1.00  1.14           C  
ATOM   2321  OE1 GLU A 143      32.495 -14.324 -13.638  1.00  1.14           O  
ATOM   2322  OE2 GLU A 143      30.650 -15.253 -14.111  1.00  1.14           O  
ATOM   2323  H   GLU A 143      35.535 -16.508 -10.347  1.00  1.14           H  
ATOM   2324  HA  GLU A 143      32.818 -17.405 -10.101  1.00  1.14           H  
ATOM   2325 1HB  GLU A 143      33.441 -15.314 -11.314  1.00  1.14           H  
ATOM   2326 2HB  GLU A 143      34.189 -16.281 -12.579  1.00  1.14           H  
ATOM   2327 1HG  GLU A 143      32.006 -17.310 -13.130  1.00  1.14           H  
ATOM   2328 2HG  GLU A 143      31.234 -16.445 -11.808  1.00  1.14           H  
ATOM   2329  N   GLY A 144      34.724 -19.073 -12.202  1.00  1.26           N  
ATOM   2330  CA  GLY A 144      34.867 -20.313 -12.937  1.00  1.26           C  
ATOM   2331  C   GLY A 144      34.586 -21.508 -12.044  1.00  1.26           C  
ATOM   2332  O   GLY A 144      33.774 -22.370 -12.393  1.00  1.26           O  
ATOM   2333  H   GLY A 144      35.512 -18.424 -12.225  1.00  1.26           H  
ATOM   2334 1HA  GLY A 144      34.186 -20.314 -13.787  1.00  1.26           H  
ATOM   2335 2HA  GLY A 144      35.883 -20.376 -13.328  1.00  1.26           H  
ATOM   2336  N   LEU A 145      35.258 -21.560 -10.895  1.00  1.39           N  
ATOM   2337  CA  LEU A 145      35.102 -22.664  -9.962  1.00  1.39           C  
ATOM   2338  C   LEU A 145      33.681 -22.771  -9.408  1.00  1.39           C  
ATOM   2339  O   LEU A 145      33.159 -23.878  -9.253  1.00  1.39           O  
ATOM   2340  CB  LEU A 145      36.109 -22.503  -8.832  1.00  1.39           C  
ATOM   2341  CG  LEU A 145      37.584 -22.701  -9.247  1.00  1.39           C  
ATOM   2342  CD1 LEU A 145      38.487 -22.346  -8.090  1.00  1.39           C  
ATOM   2343  CD2 LEU A 145      37.790 -24.131  -9.682  1.00  1.39           C  
ATOM   2344  H   LEU A 145      35.916 -20.810 -10.671  1.00  1.39           H  
ATOM   2345  HA  LEU A 145      35.329 -23.586 -10.492  1.00  1.39           H  
ATOM   2346 1HB  LEU A 145      36.009 -21.485  -8.459  1.00  1.39           H  
ATOM   2347 2HB  LEU A 145      35.869 -23.204  -8.035  1.00  1.39           H  
ATOM   2348  HG  LEU A 145      37.820 -22.041 -10.074  1.00  1.39           H  
ATOM   2349 1HD1 LEU A 145      39.522 -22.477  -8.373  1.00  1.39           H  
ATOM   2350 2HD1 LEU A 145      38.316 -21.309  -7.808  1.00  1.39           H  
ATOM   2351 3HD1 LEU A 145      38.263 -22.993  -7.263  1.00  1.39           H  
ATOM   2352 1HD2 LEU A 145      38.829 -24.271  -9.984  1.00  1.39           H  
ATOM   2353 2HD2 LEU A 145      37.557 -24.802  -8.856  1.00  1.39           H  
ATOM   2354 3HD2 LEU A 145      37.134 -24.352 -10.526  1.00  1.39           H  
ATOM   2355  N   VAL A 146      33.020 -21.643  -9.144  1.00  1.53           N  
ATOM   2356  CA  VAL A 146      31.645 -21.716  -8.666  1.00  1.53           C  
ATOM   2357  C   VAL A 146      30.718 -22.293  -9.706  1.00  1.53           C  
ATOM   2358  O   VAL A 146      29.886 -23.150  -9.397  1.00  1.53           O  
ATOM   2359  CB  VAL A 146      31.116 -20.353  -8.242  1.00  1.53           C  
ATOM   2360  CG1 VAL A 146      29.636 -20.417  -7.971  1.00  1.53           C  
ATOM   2361  CG2 VAL A 146      31.784 -19.976  -7.016  1.00  1.53           C  
ATOM   2362  H   VAL A 146      33.473 -20.733  -9.258  1.00  1.53           H  
ATOM   2363  HA  VAL A 146      31.629 -22.365  -7.791  1.00  1.53           H  
ATOM   2364  HB  VAL A 146      31.302 -19.616  -9.029  1.00  1.53           H  
ATOM   2365 1HG1 VAL A 146      29.287 -19.436  -7.651  1.00  1.53           H  
ATOM   2366 2HG1 VAL A 146      29.121 -20.704  -8.882  1.00  1.53           H  
ATOM   2367 3HG1 VAL A 146      29.440 -21.147  -7.183  1.00  1.53           H  
ATOM   2368 1HG2 VAL A 146      31.392 -19.029  -6.707  1.00  1.53           H  
ATOM   2369 2HG2 VAL A 146      31.582 -20.721  -6.249  1.00  1.53           H  
ATOM   2370 3HG2 VAL A 146      32.843 -19.911  -7.185  1.00  1.53           H  
ATOM   2371  N   ILE A 147      30.857 -21.848 -10.944  1.00  1.69           N  
ATOM   2372  CA  ILE A 147      29.993 -22.357 -11.987  1.00  1.69           C  
ATOM   2373  C   ILE A 147      30.289 -23.828 -12.246  1.00  1.69           C  
ATOM   2374  O   ILE A 147      29.364 -24.629 -12.412  1.00  1.69           O  
ATOM   2375  CB  ILE A 147      30.124 -21.519 -13.254  1.00  1.69           C  
ATOM   2376  CG1 ILE A 147      29.655 -20.097 -12.942  1.00  1.69           C  
ATOM   2377  CG2 ILE A 147      29.301 -22.138 -14.373  1.00  1.69           C  
ATOM   2378  CD1 ILE A 147      28.220 -20.018 -12.451  1.00  1.69           C  
ATOM   2379  H   ILE A 147      31.559 -21.135 -11.156  1.00  1.69           H  
ATOM   2380  HA  ILE A 147      28.965 -22.275 -11.649  1.00  1.69           H  
ATOM   2381  HB  ILE A 147      31.177 -21.465 -13.546  1.00  1.69           H  
ATOM   2382 1HG1 ILE A 147      30.294 -19.678 -12.171  1.00  1.69           H  
ATOM   2383 2HG1 ILE A 147      29.762 -19.493 -13.832  1.00  1.69           H  
ATOM   2384 1HG2 ILE A 147      29.403 -21.533 -15.269  1.00  1.69           H  
ATOM   2385 2HG2 ILE A 147      29.670 -23.143 -14.565  1.00  1.69           H  
ATOM   2386 3HG2 ILE A 147      28.252 -22.181 -14.078  1.00  1.69           H  
ATOM   2387 1HD1 ILE A 147      27.968 -18.977 -12.248  1.00  1.69           H  
ATOM   2388 2HD1 ILE A 147      27.549 -20.413 -13.214  1.00  1.69           H  
ATOM   2389 3HD1 ILE A 147      28.113 -20.602 -11.538  1.00  1.69           H  
ATOM   2390  N   ASP A 148      31.572 -24.203 -12.236  1.00  1.87           N  
ATOM   2391  CA  ASP A 148      31.961 -25.591 -12.435  1.00  1.87           C  
ATOM   2392  C   ASP A 148      31.271 -26.430 -11.357  1.00  1.87           C  
ATOM   2393  O   ASP A 148      30.605 -27.419 -11.672  1.00  1.87           O  
ATOM   2394  CB  ASP A 148      33.497 -25.720 -12.347  1.00  1.87           C  
ATOM   2395  CG  ASP A 148      34.100 -27.089 -12.754  1.00  1.87           C  
ATOM   2396  OD1 ASP A 148      34.027 -27.439 -13.927  1.00  1.87           O  
ATOM   2397  OD2 ASP A 148      34.637 -27.769 -11.911  1.00  1.87           O  
ATOM   2398  H   ASP A 148      32.305 -23.504 -12.108  1.00  1.87           H  
ATOM   2399  HA  ASP A 148      31.622 -25.922 -13.415  1.00  1.87           H  
ATOM   2400 1HB  ASP A 148      33.949 -24.947 -12.969  1.00  1.87           H  
ATOM   2401 2HB  ASP A 148      33.803 -25.508 -11.322  1.00  1.87           H  
ATOM   2402  N   TRP A 149      31.343 -25.974 -10.098  1.00  2.09           N  
ATOM   2403  CA  TRP A 149      30.696 -26.659  -8.988  1.00  2.09           C  
ATOM   2404  C   TRP A 149      29.190 -26.755  -9.187  1.00  2.09           C  
ATOM   2405  O   TRP A 149      28.629 -27.840  -9.073  1.00  2.09           O  
ATOM   2406  CB  TRP A 149      31.024 -25.967  -7.657  1.00  2.09           C  
ATOM   2407  CG  TRP A 149      30.308 -26.553  -6.471  1.00  2.09           C  
ATOM   2408  CD1 TRP A 149      30.675 -27.637  -5.767  1.00  2.09           C  
ATOM   2409  CD2 TRP A 149      29.116 -26.044  -5.828  1.00  2.09           C  
ATOM   2410  NE1 TRP A 149      29.784 -27.864  -4.738  1.00  2.09           N  
ATOM   2411  CE2 TRP A 149      28.829 -26.895  -4.764  1.00  2.09           C  
ATOM   2412  CE3 TRP A 149      28.299 -24.956  -6.066  1.00  2.09           C  
ATOM   2413  CZ2 TRP A 149      27.736 -26.692  -3.936  1.00  2.09           C  
ATOM   2414  CZ3 TRP A 149      27.202 -24.736  -5.243  1.00  2.09           C  
ATOM   2415  CH2 TRP A 149      26.925 -25.584  -4.201  1.00  2.09           C  
ATOM   2416  H   TRP A 149      31.897 -25.143  -9.894  1.00  2.09           H  
ATOM   2417  HA  TRP A 149      31.094 -27.671  -8.939  1.00  2.09           H  
ATOM   2418 1HB  TRP A 149      32.098 -26.021  -7.477  1.00  2.09           H  
ATOM   2419 2HB  TRP A 149      30.764 -24.913  -7.725  1.00  2.09           H  
ATOM   2420  HD1 TRP A 149      31.541 -28.234  -5.992  1.00  2.09           H  
ATOM   2421  HE1 TRP A 149      29.839 -28.622  -4.074  1.00  2.09           H  
ATOM   2422  HE3 TRP A 149      28.531 -24.294  -6.884  1.00  2.09           H  
ATOM   2423  HZ2 TRP A 149      27.511 -27.357  -3.102  1.00  2.09           H  
ATOM   2424  HZ3 TRP A 149      26.571 -23.871  -5.446  1.00  2.09           H  
ATOM   2425  HH2 TRP A 149      26.058 -25.385  -3.569  1.00  2.09           H  
ATOM   2426  N   ASN A 150      28.524 -25.670  -9.559  1.00  2.35           N  
ATOM   2427  CA  ASN A 150      27.078 -25.757  -9.735  1.00  2.35           C  
ATOM   2428  C   ASN A 150      26.674 -26.746 -10.818  1.00  2.35           C  
ATOM   2429  O   ASN A 150      25.622 -27.384 -10.719  1.00  2.35           O  
ATOM   2430  CB  ASN A 150      26.513 -24.390 -10.046  1.00  2.35           C  
ATOM   2431  CG  ASN A 150      26.372 -23.558  -8.853  1.00  2.35           C  
ATOM   2432  OD1 ASN A 150      25.336 -23.652  -8.176  1.00  2.35           O  
ATOM   2433  ND2 ASN A 150      27.347 -22.772  -8.552  1.00  2.35           N  
ATOM   2434  H   ASN A 150      29.011 -24.781  -9.674  1.00  2.35           H  
ATOM   2435  HA  ASN A 150      26.647 -26.108  -8.799  1.00  2.35           H  
ATOM   2436 1HB  ASN A 150      27.176 -23.882 -10.751  1.00  2.35           H  
ATOM   2437 2HB  ASN A 150      25.542 -24.495 -10.527  1.00  2.35           H  
ATOM   2438 1HD2 ASN A 150      27.307 -22.206  -7.727  1.00  2.35           H  
ATOM   2439 2HD2 ASN A 150      28.182 -22.767  -9.133  1.00  2.35           H  
ATOM   2440  N   ARG A 151      27.507 -26.892 -11.840  1.00  2.65           N  
ATOM   2441  CA  ARG A 151      27.226 -27.826 -12.911  1.00  2.65           C  
ATOM   2442  C   ARG A 151      27.604 -29.275 -12.542  1.00  2.65           C  
ATOM   2443  O   ARG A 151      26.993 -30.224 -13.039  1.00  2.65           O  
ATOM   2444  CB  ARG A 151      27.959 -27.375 -14.166  1.00  2.65           C  
ATOM   2445  CG  ARG A 151      27.406 -26.064 -14.768  1.00  2.65           C  
ATOM   2446  CD  ARG A 151      28.144 -25.630 -15.984  1.00  2.65           C  
ATOM   2447  NE  ARG A 151      27.663 -24.330 -16.488  1.00  2.65           N  
ATOM   2448  CZ  ARG A 151      26.592 -24.161 -17.293  1.00  2.65           C  
ATOM   2449  NH1 ARG A 151      25.894 -25.208 -17.679  1.00  2.65           N  
ATOM   2450  NH2 ARG A 151      26.235 -22.947 -17.700  1.00  2.65           N  
ATOM   2451  H   ARG A 151      28.348 -26.311 -11.892  1.00  2.65           H  
ATOM   2452  HA  ARG A 151      26.157 -27.794 -13.114  1.00  2.65           H  
ATOM   2453 1HB  ARG A 151      29.013 -27.207 -13.922  1.00  2.65           H  
ATOM   2454 2HB  ARG A 151      27.913 -28.154 -14.923  1.00  2.65           H  
ATOM   2455 1HG  ARG A 151      26.361 -26.205 -15.037  1.00  2.65           H  
ATOM   2456 2HG  ARG A 151      27.482 -25.269 -14.025  1.00  2.65           H  
ATOM   2457 1HD  ARG A 151      29.203 -25.528 -15.738  1.00  2.65           H  
ATOM   2458 2HD  ARG A 151      28.023 -26.370 -16.772  1.00  2.65           H  
ATOM   2459  HE  ARG A 151      28.174 -23.502 -16.211  1.00  2.65           H  
ATOM   2460 1HH1 ARG A 151      26.160 -26.133 -17.373  1.00  2.65           H  
ATOM   2461 2HH1 ARG A 151      25.093 -25.086 -18.281  1.00  2.65           H  
ATOM   2462 1HH2 ARG A 151      26.763 -22.116 -17.418  1.00  2.65           H  
ATOM   2463 2HH2 ARG A 151      25.433 -22.833 -18.303  1.00  2.65           H  
ATOM   2464  N   LYS A 152      28.610 -29.440 -11.670  1.00  2.94           N  
ATOM   2465  CA  LYS A 152      29.141 -30.753 -11.291  1.00  2.94           C  
ATOM   2466  C   LYS A 152      28.942 -31.186  -9.824  1.00  2.94           C  
ATOM   2467  O   LYS A 152      29.381 -32.283  -9.430  1.00  2.94           O  
ATOM   2468  CB  LYS A 152      30.619 -30.764 -11.616  1.00  2.94           C  
ATOM   2469  CG  LYS A 152      30.916 -30.617 -13.090  1.00  2.94           C  
ATOM   2470  CD  LYS A 152      32.389 -30.506 -13.326  1.00  2.94           C  
ATOM   2471  CE  LYS A 152      32.709 -30.358 -14.801  1.00  2.94           C  
ATOM   2472  NZ  LYS A 152      34.126 -29.997 -15.011  1.00  2.94           N  
ATOM   2473  H   LYS A 152      29.079 -28.611 -11.305  1.00  2.94           H  
ATOM   2474  HA  LYS A 152      28.648 -31.495 -11.917  1.00  2.94           H  
ATOM   2475 1HB  LYS A 152      31.116 -29.944 -11.089  1.00  2.94           H  
ATOM   2476 2HB  LYS A 152      31.054 -31.685 -11.272  1.00  2.94           H  
ATOM   2477 1HG  LYS A 152      30.520 -31.473 -13.635  1.00  2.94           H  
ATOM   2478 2HG  LYS A 152      30.442 -29.709 -13.461  1.00  2.94           H  
ATOM   2479 1HD  LYS A 152      32.773 -29.634 -12.792  1.00  2.94           H  
ATOM   2480 2HD  LYS A 152      32.890 -31.391 -12.940  1.00  2.94           H  
ATOM   2481 1HE  LYS A 152      32.507 -31.302 -15.302  1.00  2.94           H  
ATOM   2482 2HE  LYS A 152      32.080 -29.581 -15.235  1.00  2.94           H  
ATOM   2483 1HZ  LYS A 152      34.320 -29.896 -15.988  1.00  2.94           H  
ATOM   2484 2HZ  LYS A 152      34.271 -29.088 -14.536  1.00  2.94           H  
ATOM   2485 3HZ  LYS A 152      34.730 -30.691 -14.612  1.00  2.94           H  
ATOM   2486  N   LYS A 153      28.254 -30.379  -9.006  1.00  3.15           N  
ATOM   2487  CA  LYS A 153      28.061 -30.700  -7.580  1.00  3.15           C  
ATOM   2488  C   LYS A 153      27.333 -32.022  -7.336  1.00  3.15           C  
ATOM   2489  O   LYS A 153      27.451 -32.606  -6.261  1.00  3.15           O  
ATOM   2490  CB  LYS A 153      27.319 -29.573  -6.838  1.00  3.15           C  
ATOM   2491  CG  LYS A 153      25.888 -29.370  -7.242  1.00  3.15           C  
ATOM   2492  CD  LYS A 153      25.246 -28.203  -6.500  1.00  3.15           C  
ATOM   2493  CE  LYS A 153      23.774 -28.077  -6.882  1.00  3.15           C  
ATOM   2494  NZ  LYS A 153      23.095 -26.958  -6.177  1.00  3.15           N  
ATOM   2495  H   LYS A 153      27.923 -29.482  -9.355  1.00  3.15           H  
ATOM   2496  HA  LYS A 153      29.040 -30.777  -7.129  1.00  3.15           H  
ATOM   2497 1HB  LYS A 153      27.329 -29.787  -5.771  1.00  3.15           H  
ATOM   2498 2HB  LYS A 153      27.836 -28.639  -6.972  1.00  3.15           H  
ATOM   2499 1HG  LYS A 153      25.836 -29.188  -8.321  1.00  3.15           H  
ATOM   2500 2HG  LYS A 153      25.337 -30.260  -7.004  1.00  3.15           H  
ATOM   2501 1HD  LYS A 153      25.335 -28.357  -5.425  1.00  3.15           H  
ATOM   2502 2HD  LYS A 153      25.766 -27.280  -6.763  1.00  3.15           H  
ATOM   2503 1HE  LYS A 153      23.703 -27.912  -7.958  1.00  3.15           H  
ATOM   2504 2HE  LYS A 153      23.268 -29.010  -6.634  1.00  3.15           H  
ATOM   2505 1HZ  LYS A 153      22.126 -26.920  -6.460  1.00  3.15           H  
ATOM   2506 2HZ  LYS A 153      23.147 -27.106  -5.180  1.00  3.15           H  
ATOM   2507 3HZ  LYS A 153      23.545 -26.090  -6.415  1.00  3.15           H  
ATOM   2508  N   ARG A 154      26.565 -32.487  -8.325  1.00  3.20           N  
ATOM   2509  CA  ARG A 154      25.838 -33.745  -8.208  1.00  3.20           C  
ATOM   2510  C   ARG A 154      26.508 -34.894  -8.973  1.00  3.20           C  
ATOM   2511  O   ARG A 154      25.974 -36.004  -8.998  1.00  3.20           O  
ATOM   2512  CB  ARG A 154      24.412 -33.604  -8.727  1.00  3.20           C  
ATOM   2513  CG  ARG A 154      23.510 -32.658  -7.942  1.00  3.20           C  
ATOM   2514  CD  ARG A 154      22.120 -32.604  -8.497  1.00  3.20           C  
ATOM   2515  NE  ARG A 154      21.412 -33.871  -8.341  1.00  3.20           N  
ATOM   2516  CZ  ARG A 154      20.235 -34.171  -8.933  1.00  3.20           C  
ATOM   2517  NH1 ARG A 154      19.645 -33.290  -9.712  1.00  3.20           N  
ATOM   2518  NH2 ARG A 154      19.673 -35.350  -8.727  1.00  3.20           N  
ATOM   2519  H   ARG A 154      26.496 -31.950  -9.177  1.00  3.20           H  
ATOM   2520  HA  ARG A 154      25.793 -34.018  -7.153  1.00  3.20           H  
ATOM   2521 1HB  ARG A 154      24.443 -33.248  -9.757  1.00  3.20           H  
ATOM   2522 2HB  ARG A 154      23.934 -34.583  -8.737  1.00  3.20           H  
ATOM   2523 1HG  ARG A 154      23.465 -32.970  -6.898  1.00  3.20           H  
ATOM   2524 2HG  ARG A 154      23.912 -31.660  -8.006  1.00  3.20           H  
ATOM   2525 1HD  ARG A 154      21.554 -31.832  -7.978  1.00  3.20           H  
ATOM   2526 2HD  ARG A 154      22.164 -32.367  -9.560  1.00  3.20           H  
ATOM   2527  HE  ARG A 154      21.833 -34.574  -7.748  1.00  3.20           H  
ATOM   2528 1HH1 ARG A 154      20.073 -32.388  -9.869  1.00  3.20           H  
ATOM   2529 2HH1 ARG A 154      18.765 -33.514 -10.154  1.00  3.20           H  
ATOM   2530 1HH2 ARG A 154      20.125 -36.027  -8.128  1.00  3.20           H  
ATOM   2531 2HH2 ARG A 154      18.794 -35.573  -9.169  1.00  3.20           H  
ATOM   2532  N   SER A 155      27.635 -34.624  -9.650  1.00  3.06           N  
ATOM   2533  CA  SER A 155      28.278 -35.673 -10.443  1.00  3.06           C  
ATOM   2534  C   SER A 155      29.739 -35.969 -10.094  1.00  3.06           C  
ATOM   2535  O   SER A 155      30.124 -37.141 -10.013  1.00  3.06           O  
ATOM   2536  CB  SER A 155      28.193 -35.330 -11.916  1.00  3.06           C  
ATOM   2537  OG  SER A 155      26.862 -35.325 -12.360  1.00  3.06           O  
ATOM   2538  H   SER A 155      28.071 -33.711  -9.581  1.00  3.06           H  
ATOM   2539  HA  SER A 155      27.720 -36.596 -10.287  1.00  3.06           H  
ATOM   2540 1HB  SER A 155      28.645 -34.351 -12.089  1.00  3.06           H  
ATOM   2541 2HB  SER A 155      28.768 -36.059 -12.485  1.00  3.06           H  
ATOM   2542  HG  SER A 155      26.467 -36.137 -12.021  1.00  3.06           H  
ATOM   2543  N   THR A 156      30.568 -34.932  -9.911  1.00  2.78           N  
ATOM   2544  CA  THR A 156      31.989 -35.206  -9.676  1.00  2.78           C  
ATOM   2545  C   THR A 156      32.557 -34.540  -8.426  1.00  2.78           C  
ATOM   2546  O   THR A 156      33.601 -34.958  -7.928  1.00  2.78           O  
ATOM   2547  CB  THR A 156      32.863 -34.803 -10.883  1.00  2.78           C  
ATOM   2548  OG1 THR A 156      32.808 -33.399 -11.067  1.00  2.78           O  
ATOM   2549  CG2 THR A 156      32.373 -35.479 -12.156  1.00  2.78           C  
ATOM   2550  H   THR A 156      30.214 -33.980  -9.942  1.00  2.78           H  
ATOM   2551  HA  THR A 156      32.109 -36.278  -9.540  1.00  2.78           H  
ATOM   2552  HB  THR A 156      33.893 -35.098 -10.689  1.00  2.78           H  
ATOM   2553  HG1 THR A 156      32.950 -32.971 -10.214  1.00  2.78           H  
ATOM   2554 1HG2 THR A 156      33.009 -35.183 -12.990  1.00  2.78           H  
ATOM   2555 2HG2 THR A 156      32.416 -36.563 -12.032  1.00  2.78           H  
ATOM   2556 3HG2 THR A 156      31.352 -35.177 -12.363  1.00  2.78           H  
ATOM   2557  N   TYR A 157      31.912 -33.495  -7.915  1.00  2.43           N  
ATOM   2558  CA  TYR A 157      32.472 -32.864  -6.722  1.00  2.43           C  
ATOM   2559  C   TYR A 157      32.126 -33.794  -5.562  1.00  2.43           C  
ATOM   2560  O   TYR A 157      30.991 -34.255  -5.466  1.00  2.43           O  
ATOM   2561  CB  TYR A 157      31.929 -31.455  -6.518  1.00  2.43           C  
ATOM   2562  CG  TYR A 157      32.597 -30.665  -5.400  1.00  2.43           C  
ATOM   2563  CD1 TYR A 157      33.852 -30.111  -5.621  1.00  2.43           C  
ATOM   2564  CD2 TYR A 157      31.959 -30.446  -4.190  1.00  2.43           C  
ATOM   2565  CE1 TYR A 157      34.466 -29.355  -4.639  1.00  2.43           C  
ATOM   2566  CE2 TYR A 157      32.578 -29.675  -3.217  1.00  2.43           C  
ATOM   2567  CZ  TYR A 157      33.824 -29.138  -3.433  1.00  2.43           C  
ATOM   2568  OH  TYR A 157      34.449 -28.378  -2.465  1.00  2.43           O  
ATOM   2569  H   TYR A 157      31.053 -33.145  -8.337  1.00  2.43           H  
ATOM   2570  HA  TYR A 157      33.557 -32.816  -6.810  1.00  2.43           H  
ATOM   2571 1HB  TYR A 157      32.003 -30.883  -7.445  1.00  2.43           H  
ATOM   2572 2HB  TYR A 157      30.886 -31.536  -6.266  1.00  2.43           H  
ATOM   2573  HD1 TYR A 157      34.355 -30.273  -6.575  1.00  2.43           H  
ATOM   2574  HD2 TYR A 157      30.968 -30.864  -4.006  1.00  2.43           H  
ATOM   2575  HE1 TYR A 157      35.453 -28.925  -4.819  1.00  2.43           H  
ATOM   2576  HE2 TYR A 157      32.072 -29.494  -2.283  1.00  2.43           H  
ATOM   2577  HH  TYR A 157      33.973 -28.448  -1.613  1.00  2.43           H  
ATOM   2578  N   LYS A 158      33.103 -34.123  -4.720  1.00  2.08           N  
ATOM   2579  CA  LYS A 158      32.849 -35.073  -3.632  1.00  2.08           C  
ATOM   2580  C   LYS A 158      32.803 -34.455  -2.233  1.00  2.08           C  
ATOM   2581  O   LYS A 158      32.286 -35.069  -1.299  1.00  2.08           O  
ATOM   2582  CB  LYS A 158      33.901 -36.180  -3.665  1.00  2.08           C  
ATOM   2583  CG  LYS A 158      33.945 -36.961  -4.993  1.00  2.08           C  
ATOM   2584  CD  LYS A 158      32.630 -37.683  -5.294  1.00  2.08           C  
ATOM   2585  CE  LYS A 158      32.720 -38.471  -6.604  1.00  2.08           C  
ATOM   2586  NZ  LYS A 158      31.432 -39.159  -6.940  1.00  2.08           N  
ATOM   2587  H   LYS A 158      34.024 -33.735  -4.852  1.00  2.08           H  
ATOM   2588  HA  LYS A 158      31.876 -35.532  -3.808  1.00  2.08           H  
ATOM   2589 1HB  LYS A 158      34.887 -35.751  -3.491  1.00  2.08           H  
ATOM   2590 2HB  LYS A 158      33.705 -36.890  -2.862  1.00  2.08           H  
ATOM   2591 1HG  LYS A 158      34.161 -36.272  -5.808  1.00  2.08           H  
ATOM   2592 2HG  LYS A 158      34.746 -37.697  -4.950  1.00  2.08           H  
ATOM   2593 1HD  LYS A 158      32.389 -38.365  -4.480  1.00  2.08           H  
ATOM   2594 2HD  LYS A 158      31.826 -36.949  -5.385  1.00  2.08           H  
ATOM   2595 1HE  LYS A 158      32.969 -37.778  -7.410  1.00  2.08           H  
ATOM   2596 2HE  LYS A 158      33.509 -39.217  -6.522  1.00  2.08           H  
ATOM   2597 1HZ  LYS A 158      31.531 -39.655  -7.815  1.00  2.08           H  
ATOM   2598 2HZ  LYS A 158      31.192 -39.810  -6.209  1.00  2.08           H  
ATOM   2599 3HZ  LYS A 158      30.698 -38.466  -7.028  1.00  2.08           H  
ATOM   2600  N   GLY A 159      33.406 -33.286  -2.075  1.00  1.77           N  
ATOM   2601  CA  GLY A 159      33.516 -32.644  -0.769  1.00  1.77           C  
ATOM   2602  C   GLY A 159      32.425 -31.609  -0.545  1.00  1.77           C  
ATOM   2603  O   GLY A 159      31.341 -31.681  -1.132  1.00  1.77           O  
ATOM   2604  H   GLY A 159      33.796 -32.821  -2.878  1.00  1.77           H  
ATOM   2605 1HA  GLY A 159      33.476 -33.394   0.020  1.00  1.77           H  
ATOM   2606 2HA  GLY A 159      34.488 -32.159  -0.690  1.00  1.77           H  
ATOM   2607  N   THR A 160      32.730 -30.622   0.291  1.00  1.54           N  
ATOM   2608  CA  THR A 160      31.771 -29.571   0.625  1.00  1.54           C  
ATOM   2609  C   THR A 160      32.316 -28.186   0.258  1.00  1.54           C  
ATOM   2610  O   THR A 160      33.526 -28.033   0.085  1.00  1.54           O  
ATOM   2611  CB  THR A 160      31.492 -29.580   2.135  1.00  1.54           C  
ATOM   2612  OG1 THR A 160      32.717 -29.282   2.836  1.00  1.54           O  
ATOM   2613  CG2 THR A 160      30.999 -30.942   2.561  1.00  1.54           C  
ATOM   2614  H   THR A 160      33.645 -30.668   0.751  1.00  1.54           H  
ATOM   2615  HA  THR A 160      30.853 -29.780   0.089  1.00  1.54           H  
ATOM   2616  HB  THR A 160      30.750 -28.834   2.386  1.00  1.54           H  
ATOM   2617  HG1 THR A 160      33.327 -30.044   2.742  1.00  1.54           H  
ATOM   2618 1HG2 THR A 160      30.814 -30.942   3.634  1.00  1.54           H  
ATOM   2619 2HG2 THR A 160      30.074 -31.175   2.032  1.00  1.54           H  
ATOM   2620 3HG2 THR A 160      31.753 -31.694   2.325  1.00  1.54           H  
ATOM   2621  N   PRO A 161      31.458 -27.168   0.061  1.00  1.36           N  
ATOM   2622  CA  PRO A 161      31.827 -25.767  -0.085  1.00  1.36           C  
ATOM   2623  C   PRO A 161      32.750 -25.269   1.028  1.00  1.36           C  
ATOM   2624  O   PRO A 161      33.645 -24.460   0.780  1.00  1.36           O  
ATOM   2625  CB  PRO A 161      30.467 -25.081  -0.044  1.00  1.36           C  
ATOM   2626  CG  PRO A 161      29.520 -26.098  -0.630  1.00  1.36           C  
ATOM   2627  CD  PRO A 161      30.008 -27.428  -0.118  1.00  1.36           C  
ATOM   2628  HA  PRO A 161      32.299 -25.624  -1.070  1.00  1.36           H  
ATOM   2629 1HB  PRO A 161      30.217 -24.790   0.987  1.00  1.36           H  
ATOM   2630 2HB  PRO A 161      30.502 -24.161  -0.632  1.00  1.36           H  
ATOM   2631 1HG  PRO A 161      28.486 -25.870  -0.328  1.00  1.36           H  
ATOM   2632 2HG  PRO A 161      29.549 -26.029  -1.727  1.00  1.36           H  
ATOM   2633 1HD  PRO A 161      29.514 -27.680   0.827  1.00  1.36           H  
ATOM   2634 2HD  PRO A 161      29.830 -28.173  -0.907  1.00  1.36           H  
ATOM   2635  N   GLU A 162      32.577 -25.784   2.253  1.00  1.22           N  
ATOM   2636  CA  GLU A 162      33.455 -25.349   3.330  1.00  1.22           C  
ATOM   2637  C   GLU A 162      34.865 -25.852   3.073  1.00  1.22           C  
ATOM   2638  O   GLU A 162      35.838 -25.115   3.255  1.00  1.22           O  
ATOM   2639  CB  GLU A 162      32.947 -25.822   4.688  1.00  1.22           C  
ATOM   2640  CG  GLU A 162      31.649 -25.137   5.137  1.00  1.22           C  
ATOM   2641  CD  GLU A 162      31.137 -25.613   6.486  1.00  1.22           C  
ATOM   2642  OE1 GLU A 162      31.708 -26.521   7.040  1.00  1.22           O  
ATOM   2643  OE2 GLU A 162      30.171 -25.057   6.957  1.00  1.22           O  
ATOM   2644  H   GLU A 162      31.843 -26.451   2.444  1.00  1.22           H  
ATOM   2645  HA  GLU A 162      33.480 -24.263   3.337  1.00  1.22           H  
ATOM   2646 1HB  GLU A 162      32.767 -26.898   4.652  1.00  1.22           H  
ATOM   2647 2HB  GLU A 162      33.708 -25.640   5.446  1.00  1.22           H  
ATOM   2648 1HG  GLU A 162      31.822 -24.062   5.186  1.00  1.22           H  
ATOM   2649 2HG  GLU A 162      30.885 -25.318   4.381  1.00  1.22           H  
ATOM   2650  N   GLU A 163      34.978 -27.095   2.585  1.00  1.11           N  
ATOM   2651  CA  GLU A 163      36.297 -27.624   2.256  1.00  1.11           C  
ATOM   2652  C   GLU A 163      36.906 -26.803   1.131  1.00  1.11           C  
ATOM   2653  O   GLU A 163      38.101 -26.510   1.161  1.00  1.11           O  
ATOM   2654  CB  GLU A 163      36.220 -29.102   1.888  1.00  1.11           C  
ATOM   2655  CG  GLU A 163      35.935 -30.015   3.072  1.00  1.11           C  
ATOM   2656  CD  GLU A 163      35.630 -31.411   2.667  1.00  1.11           C  
ATOM   2657  OE1 GLU A 163      34.967 -31.576   1.665  1.00  1.11           O  
ATOM   2658  OE2 GLU A 163      36.048 -32.321   3.339  1.00  1.11           O  
ATOM   2659  H   GLU A 163      34.147 -27.684   2.472  1.00  1.11           H  
ATOM   2660  HA  GLU A 163      36.938 -27.525   3.133  1.00  1.11           H  
ATOM   2661 1HB  GLU A 163      35.441 -29.256   1.149  1.00  1.11           H  
ATOM   2662 2HB  GLU A 163      37.163 -29.413   1.437  1.00  1.11           H  
ATOM   2663 1HG  GLU A 163      36.817 -30.025   3.711  1.00  1.11           H  
ATOM   2664 2HG  GLU A 163      35.115 -29.607   3.653  1.00  1.11           H  
ATOM   2665  N   TRP A 164      36.071 -26.389   0.168  1.00  1.01           N  
ATOM   2666  CA  TRP A 164      36.538 -25.544  -0.927  1.00  1.01           C  
ATOM   2667  C   TRP A 164      37.242 -24.330  -0.335  1.00  1.01           C  
ATOM   2668  O   TRP A 164      38.350 -23.988  -0.746  1.00  1.01           O  
ATOM   2669  CB  TRP A 164      35.409 -25.085  -1.861  1.00  1.01           C  
ATOM   2670  CG  TRP A 164      35.905 -24.328  -3.045  1.00  1.01           C  
ATOM   2671  CD1 TRP A 164      36.983 -24.656  -3.793  1.00  1.01           C  
ATOM   2672  CD2 TRP A 164      35.357 -23.124  -3.641  1.00  1.01           C  
ATOM   2673  NE1 TRP A 164      37.152 -23.757  -4.790  1.00  1.01           N  
ATOM   2674  CE2 TRP A 164      36.165 -22.800  -4.706  1.00  1.01           C  
ATOM   2675  CE3 TRP A 164      34.274 -22.320  -3.356  1.00  1.01           C  
ATOM   2676  CZ2 TRP A 164      35.931 -21.675  -5.490  1.00  1.01           C  
ATOM   2677  CZ3 TRP A 164      34.046 -21.194  -4.154  1.00  1.01           C  
ATOM   2678  CH2 TRP A 164      34.862 -20.887  -5.185  1.00  1.01           C  
ATOM   2679  H   TRP A 164      35.100 -26.701   0.195  1.00  1.01           H  
ATOM   2680  HA  TRP A 164      37.259 -26.109  -1.517  1.00  1.01           H  
ATOM   2681 1HB  TRP A 164      34.828 -25.932  -2.194  1.00  1.01           H  
ATOM   2682 2HB  TRP A 164      34.746 -24.427  -1.329  1.00  1.01           H  
ATOM   2683  HD1 TRP A 164      37.626 -25.518  -3.614  1.00  1.01           H  
ATOM   2684  HE1 TRP A 164      37.892 -23.787  -5.475  1.00  1.01           H  
ATOM   2685  HE3 TRP A 164      33.629 -22.570  -2.529  1.00  1.01           H  
ATOM   2686  HZ2 TRP A 164      36.564 -21.408  -6.308  1.00  1.01           H  
ATOM   2687  HZ3 TRP A 164      33.208 -20.566  -3.932  1.00  1.01           H  
ATOM   2688  HH2 TRP A 164      34.665 -19.997  -5.785  1.00  1.01           H  
ATOM   2689  N   ILE A 165      36.607 -23.678   0.645  1.00  0.93           N  
ATOM   2690  CA  ILE A 165      37.196 -22.487   1.244  1.00  0.93           C  
ATOM   2691  C   ILE A 165      38.540 -22.819   1.873  1.00  0.93           C  
ATOM   2692  O   ILE A 165      39.542 -22.152   1.610  1.00  0.93           O  
ATOM   2693  CB  ILE A 165      36.309 -21.903   2.357  1.00  0.93           C  
ATOM   2694  CG1 ILE A 165      35.008 -21.382   1.820  1.00  0.93           C  
ATOM   2695  CG2 ILE A 165      37.069 -20.730   3.004  1.00  0.93           C  
ATOM   2696  CD1 ILE A 165      34.027 -21.100   2.924  1.00  0.93           C  
ATOM   2697  H   ILE A 165      35.684 -24.006   0.944  1.00  0.93           H  
ATOM   2698  HA  ILE A 165      37.366 -21.744   0.498  1.00  0.93           H  
ATOM   2699  HB  ILE A 165      36.095 -22.662   3.105  1.00  0.93           H  
ATOM   2700 1HG1 ILE A 165      35.179 -20.468   1.264  1.00  0.93           H  
ATOM   2701 2HG1 ILE A 165      34.575 -22.123   1.149  1.00  0.93           H  
ATOM   2702 1HG2 ILE A 165      36.467 -20.303   3.802  1.00  0.93           H  
ATOM   2703 2HG2 ILE A 165      38.013 -21.092   3.416  1.00  0.93           H  
ATOM   2704 3HG2 ILE A 165      37.271 -19.963   2.252  1.00  0.93           H  
ATOM   2705 1HD1 ILE A 165      33.095 -20.746   2.514  1.00  0.93           H  
ATOM   2706 2HD1 ILE A 165      33.843 -22.010   3.480  1.00  0.93           H  
ATOM   2707 3HD1 ILE A 165      34.440 -20.347   3.591  1.00  0.93           H  
ATOM   2708  N   ASP A 166      38.597 -23.887   2.664  1.00  0.86           N  
ATOM   2709  CA  ASP A 166      39.865 -24.253   3.293  1.00  0.86           C  
ATOM   2710  C   ASP A 166      40.987 -24.580   2.293  1.00  0.86           C  
ATOM   2711  O   ASP A 166      42.151 -24.251   2.535  1.00  0.86           O  
ATOM   2712  CB  ASP A 166      39.672 -25.442   4.239  1.00  0.86           C  
ATOM   2713  CG  ASP A 166      38.953 -25.089   5.561  1.00  0.86           C  
ATOM   2714  OD1 ASP A 166      38.839 -23.924   5.875  1.00  0.86           O  
ATOM   2715  OD2 ASP A 166      38.549 -25.999   6.251  1.00  0.86           O  
ATOM   2716  H   ASP A 166      37.746 -24.428   2.838  1.00  0.86           H  
ATOM   2717  HA  ASP A 166      40.192 -23.403   3.890  1.00  0.86           H  
ATOM   2718 1HB  ASP A 166      39.088 -26.207   3.722  1.00  0.86           H  
ATOM   2719 2HB  ASP A 166      40.642 -25.878   4.470  1.00  0.86           H  
ATOM   2720  N   GLU A 167      40.650 -25.225   1.173  1.00  0.81           N  
ATOM   2721  CA  GLU A 167      41.663 -25.594   0.183  1.00  0.81           C  
ATOM   2722  C   GLU A 167      42.058 -24.465  -0.772  1.00  0.81           C  
ATOM   2723  O   GLU A 167      43.225 -24.351  -1.149  1.00  0.81           O  
ATOM   2724  CB  GLU A 167      41.192 -26.789  -0.652  1.00  0.81           C  
ATOM   2725  CG  GLU A 167      41.082 -28.111   0.119  1.00  0.81           C  
ATOM   2726  CD  GLU A 167      40.644 -29.278  -0.751  1.00  0.81           C  
ATOM   2727  OE1 GLU A 167      40.280 -29.052  -1.884  1.00  0.81           O  
ATOM   2728  OE2 GLU A 167      40.692 -30.396  -0.284  1.00  0.81           O  
ATOM   2729  H   GLU A 167      39.676 -25.490   1.024  1.00  0.81           H  
ATOM   2730  HA  GLU A 167      42.559 -25.894   0.725  1.00  0.81           H  
ATOM   2731 1HB  GLU A 167      40.202 -26.565  -1.061  1.00  0.81           H  
ATOM   2732 2HB  GLU A 167      41.868 -26.937  -1.492  1.00  0.81           H  
ATOM   2733 1HG  GLU A 167      42.050 -28.342   0.563  1.00  0.81           H  
ATOM   2734 2HG  GLU A 167      40.364 -27.978   0.930  1.00  0.81           H  
ATOM   2735  N   LEU A 168      41.089 -23.649  -1.178  1.00  0.77           N  
ATOM   2736  CA  LEU A 168      41.309 -22.574  -2.137  1.00  0.77           C  
ATOM   2737  C   LEU A 168      41.754 -21.258  -1.520  1.00  0.77           C  
ATOM   2738  O   LEU A 168      42.563 -20.540  -2.109  1.00  0.77           O  
ATOM   2739  CB  LEU A 168      40.068 -22.300  -2.987  1.00  0.77           C  
ATOM   2740  CG  LEU A 168      40.294 -21.202  -4.023  1.00  0.77           C  
ATOM   2741  CD1 LEU A 168      41.381 -21.613  -4.978  1.00  0.77           C  
ATOM   2742  CD2 LEU A 168      39.096 -20.943  -4.776  1.00  0.77           C  
ATOM   2743  H   LEU A 168      40.145 -23.794  -0.833  1.00  0.77           H  
ATOM   2744  HA  LEU A 168      42.097 -22.899  -2.814  1.00  0.77           H  
ATOM   2745 1HB  LEU A 168      39.782 -23.211  -3.501  1.00  0.77           H  
ATOM   2746 2HB  LEU A 168      39.248 -22.000  -2.332  1.00  0.77           H  
ATOM   2747  HG  LEU A 168      40.590 -20.325  -3.510  1.00  0.77           H  
ATOM   2748 1HD1 LEU A 168      41.559 -20.817  -5.698  1.00  0.77           H  
ATOM   2749 2HD1 LEU A 168      42.292 -21.811  -4.431  1.00  0.77           H  
ATOM   2750 3HD1 LEU A 168      41.082 -22.515  -5.506  1.00  0.77           H  
ATOM   2751 1HD2 LEU A 168      39.297 -20.164  -5.493  1.00  0.77           H  
ATOM   2752 2HD2 LEU A 168      38.836 -21.830  -5.284  1.00  0.77           H  
ATOM   2753 3HD2 LEU A 168      38.297 -20.647  -4.112  1.00  0.77           H  
ATOM   2754  N   ALA A 169      41.197 -20.879  -0.372  1.00  0.73           N  
ATOM   2755  CA  ALA A 169      41.491 -19.558   0.156  1.00  0.73           C  
ATOM   2756  C   ALA A 169      42.997 -19.230   0.233  1.00  0.73           C  
ATOM   2757  O   ALA A 169      43.343 -18.100  -0.105  1.00  0.73           O  
ATOM   2758  CB  ALA A 169      40.837 -19.377   1.515  1.00  0.73           C  
ATOM   2759  H   ALA A 169      40.551 -21.480   0.141  1.00  0.73           H  
ATOM   2760  HA  ALA A 169      41.043 -18.829  -0.520  1.00  0.73           H  
ATOM   2761 1HB  ALA A 169      41.023 -18.367   1.847  1.00  0.73           H  
ATOM   2762 2HB  ALA A 169      39.763 -19.542   1.409  1.00  0.73           H  
ATOM   2763 3HB  ALA A 169      41.213 -20.056   2.250  1.00  0.73           H  
ATOM   2764  N   PRO A 170      43.932 -20.118   0.680  1.00  0.71           N  
ATOM   2765  CA  PRO A 170      45.366 -19.836   0.720  1.00  0.71           C  
ATOM   2766  C   PRO A 170      45.964 -19.516  -0.658  1.00  0.71           C  
ATOM   2767  O   PRO A 170      46.983 -18.829  -0.758  1.00  0.71           O  
ATOM   2768  CB  PRO A 170      45.954 -21.139   1.276  1.00  0.71           C  
ATOM   2769  CG  PRO A 170      44.810 -21.789   2.034  1.00  0.71           C  
ATOM   2770  CD  PRO A 170      43.589 -21.468   1.215  1.00  0.71           C  
ATOM   2771  HA  PRO A 170      45.544 -19.005   1.417  1.00  0.71           H  
ATOM   2772 1HB  PRO A 170      46.322 -21.764   0.447  1.00  0.71           H  
ATOM   2773 2HB  PRO A 170      46.820 -20.916   1.918  1.00  0.71           H  
ATOM   2774 1HG  PRO A 170      44.971 -22.878   2.121  1.00  0.71           H  
ATOM   2775 2HG  PRO A 170      44.750 -21.396   3.057  1.00  0.71           H  
ATOM   2776 1HD  PRO A 170      43.523 -22.201   0.407  1.00  0.71           H  
ATOM   2777 2HD  PRO A 170      42.720 -21.491   1.852  1.00  0.71           H  
ATOM   2778  N   GLU A 171      45.317 -19.982  -1.732  1.00  0.71           N  
ATOM   2779  CA  GLU A 171      45.796 -19.737  -3.087  1.00  0.71           C  
ATOM   2780  C   GLU A 171      45.403 -18.334  -3.456  1.00  0.71           C  
ATOM   2781  O   GLU A 171      46.196 -17.566  -4.006  1.00  0.71           O  
ATOM   2782  CB  GLU A 171      45.198 -20.742  -4.075  1.00  0.71           C  
ATOM   2783  CG  GLU A 171      45.638 -20.557  -5.507  1.00  0.71           C  
ATOM   2784  CD  GLU A 171      45.131 -21.628  -6.470  1.00  0.71           C  
ATOM   2785  OE1 GLU A 171      44.541 -22.578  -6.021  1.00  0.71           O  
ATOM   2786  OE2 GLU A 171      45.340 -21.483  -7.662  1.00  0.71           O  
ATOM   2787  H   GLU A 171      44.450 -20.502  -1.635  1.00  0.71           H  
ATOM   2788  HA  GLU A 171      46.883 -19.814  -3.106  1.00  0.71           H  
ATOM   2789 1HB  GLU A 171      45.429 -21.757  -3.759  1.00  0.71           H  
ATOM   2790 2HB  GLU A 171      44.131 -20.630  -4.065  1.00  0.71           H  
ATOM   2791 1HG  GLU A 171      45.240 -19.609  -5.813  1.00  0.71           H  
ATOM   2792 2HG  GLU A 171      46.724 -20.501  -5.552  1.00  0.71           H  
ATOM   2793  N   ILE A 172      44.182 -17.985  -3.078  1.00  0.71           N  
ATOM   2794  CA  ILE A 172      43.657 -16.676  -3.381  1.00  0.71           C  
ATOM   2795  C   ILE A 172      44.460 -15.664  -2.591  1.00  0.71           C  
ATOM   2796  O   ILE A 172      44.829 -14.617  -3.116  1.00  0.71           O  
ATOM   2797  CB  ILE A 172      42.183 -16.571  -2.994  1.00  0.71           C  
ATOM   2798  CG1 ILE A 172      41.395 -17.601  -3.778  1.00  0.71           C  
ATOM   2799  CG2 ILE A 172      41.680 -15.162  -3.250  1.00  0.71           C  
ATOM   2800  CD1 ILE A 172      41.447 -17.490  -5.258  1.00  0.71           C  
ATOM   2801  H   ILE A 172      43.601 -18.682  -2.606  1.00  0.71           H  
ATOM   2802  HA  ILE A 172      43.773 -16.475  -4.444  1.00  0.71           H  
ATOM   2803  HB  ILE A 172      42.063 -16.809  -1.937  1.00  0.71           H  
ATOM   2804 1HG1 ILE A 172      41.800 -18.557  -3.507  1.00  0.71           H  
ATOM   2805 2HG1 ILE A 172      40.361 -17.556  -3.471  1.00  0.71           H  
ATOM   2806 1HG2 ILE A 172      40.628 -15.090  -2.976  1.00  0.71           H  
ATOM   2807 2HG2 ILE A 172      42.260 -14.455  -2.661  1.00  0.71           H  
ATOM   2808 3HG2 ILE A 172      41.802 -14.939  -4.280  1.00  0.71           H  
ATOM   2809 1HD1 ILE A 172      40.863 -18.294  -5.698  1.00  0.71           H  
ATOM   2810 2HD1 ILE A 172      41.029 -16.563  -5.550  1.00  0.71           H  
ATOM   2811 3HD1 ILE A 172      42.478 -17.560  -5.599  1.00  0.71           H  
ATOM   2812  N   GLN A 173      44.761 -15.987  -1.329  1.00  0.73           N  
ATOM   2813  CA  GLN A 173      45.522 -15.063  -0.510  1.00  0.73           C  
ATOM   2814  C   GLN A 173      46.916 -14.891  -1.086  1.00  0.73           C  
ATOM   2815  O   GLN A 173      47.441 -13.777  -1.138  1.00  0.73           O  
ATOM   2816  CB  GLN A 173      45.588 -15.562   0.929  1.00  0.73           C  
ATOM   2817  CG  GLN A 173      46.137 -14.566   1.916  1.00  0.73           C  
ATOM   2818  CD  GLN A 173      45.244 -13.340   1.958  1.00  0.73           C  
ATOM   2819  OE1 GLN A 173      44.004 -13.492   2.002  1.00  0.73           O  
ATOM   2820  NE2 GLN A 173      45.846 -12.159   1.968  1.00  0.73           N  
ATOM   2821  H   GLN A 173      44.426 -16.866  -0.936  1.00  0.73           H  
ATOM   2822  HA  GLN A 173      45.038 -14.101  -0.521  1.00  0.73           H  
ATOM   2823 1HB  GLN A 173      44.591 -15.861   1.256  1.00  0.73           H  
ATOM   2824 2HB  GLN A 173      46.219 -16.452   0.967  1.00  0.73           H  
ATOM   2825 1HG  GLN A 173      46.164 -15.010   2.910  1.00  0.73           H  
ATOM   2826 2HG  GLN A 173      47.141 -14.256   1.609  1.00  0.73           H  
ATOM   2827 1HE2 GLN A 173      45.279 -11.310   2.010  1.00  0.73           H  
ATOM   2828 2HE2 GLN A 173      46.880 -12.112   1.979  1.00  0.73           H  
ATOM   2829  N   LYS A 174      47.498 -15.971  -1.609  1.00  0.78           N  
ATOM   2830  CA  LYS A 174      48.802 -15.849  -2.224  1.00  0.78           C  
ATOM   2831  C   LYS A 174      48.724 -14.875  -3.395  1.00  0.78           C  
ATOM   2832  O   LYS A 174      49.549 -13.966  -3.504  1.00  0.78           O  
ATOM   2833  CB  LYS A 174      49.320 -17.203  -2.706  1.00  0.78           C  
ATOM   2834  CG  LYS A 174      50.713 -17.125  -3.292  1.00  0.78           C  
ATOM   2835  CD  LYS A 174      51.245 -18.478  -3.713  1.00  0.78           C  
ATOM   2836  CE  LYS A 174      52.635 -18.323  -4.315  1.00  0.78           C  
ATOM   2837  NZ  LYS A 174      53.644 -17.879  -3.287  1.00  0.78           N  
ATOM   2838  H   LYS A 174      47.068 -16.893  -1.540  1.00  0.78           H  
ATOM   2839  HA  LYS A 174      49.500 -15.443  -1.492  1.00  0.78           H  
ATOM   2840 1HB  LYS A 174      49.322 -17.912  -1.878  1.00  0.78           H  
ATOM   2841 2HB  LYS A 174      48.657 -17.597  -3.473  1.00  0.78           H  
ATOM   2842 1HG  LYS A 174      50.697 -16.468  -4.163  1.00  0.78           H  
ATOM   2843 2HG  LYS A 174      51.394 -16.694  -2.555  1.00  0.78           H  
ATOM   2844 1HD  LYS A 174      51.297 -19.138  -2.846  1.00  0.78           H  
ATOM   2845 2HD  LYS A 174      50.575 -18.919  -4.451  1.00  0.78           H  
ATOM   2846 1HE  LYS A 174      52.955 -19.269  -4.742  1.00  0.78           H  
ATOM   2847 2HE  LYS A 174      52.594 -17.572  -5.105  1.00  0.78           H  
ATOM   2848 1HZ  LYS A 174      54.554 -17.751  -3.724  1.00  0.78           H  
ATOM   2849 2HZ  LYS A 174      53.388 -16.957  -2.875  1.00  0.78           H  
ATOM   2850 3HZ  LYS A 174      53.717 -18.549  -2.552  1.00  0.78           H  
ATOM   2851  N   TYR A 175      47.695 -15.032  -4.238  1.00  0.87           N  
ATOM   2852  CA  TYR A 175      47.521 -14.168  -5.400  1.00  0.87           C  
ATOM   2853  C   TYR A 175      47.324 -12.715  -4.994  1.00  0.87           C  
ATOM   2854  O   TYR A 175      47.887 -11.817  -5.620  1.00  0.87           O  
ATOM   2855  CB  TYR A 175      46.315 -14.604  -6.225  1.00  0.87           C  
ATOM   2856  CG  TYR A 175      46.483 -15.924  -6.897  1.00  0.87           C  
ATOM   2857  CD1 TYR A 175      45.363 -16.672  -7.254  1.00  0.87           C  
ATOM   2858  CD2 TYR A 175      47.753 -16.409  -7.143  1.00  0.87           C  
ATOM   2859  CE1 TYR A 175      45.531 -17.894  -7.859  1.00  0.87           C  
ATOM   2860  CE2 TYR A 175      47.918 -17.632  -7.746  1.00  0.87           C  
ATOM   2861  CZ  TYR A 175      46.817 -18.377  -8.103  1.00  0.87           C  
ATOM   2862  OH  TYR A 175      46.994 -19.608  -8.700  1.00  0.87           O  
ATOM   2863  H   TYR A 175      47.043 -15.802  -4.083  1.00  0.87           H  
ATOM   2864  HA  TYR A 175      48.415 -14.228  -6.014  1.00  0.87           H  
ATOM   2865 1HB  TYR A 175      45.440 -14.661  -5.583  1.00  0.87           H  
ATOM   2866 2HB  TYR A 175      46.115 -13.858  -6.991  1.00  0.87           H  
ATOM   2867  HD1 TYR A 175      44.362 -16.296  -7.052  1.00  0.87           H  
ATOM   2868  HD2 TYR A 175      48.625 -15.824  -6.855  1.00  0.87           H  
ATOM   2869  HE1 TYR A 175      44.669 -18.488  -8.137  1.00  0.87           H  
ATOM   2870  HE2 TYR A 175      48.918 -18.016  -7.936  1.00  0.87           H  
ATOM   2871  HH  TYR A 175      46.283 -20.222  -8.405  1.00  0.87           H  
ATOM   2872  N   LEU A 176      46.564 -12.483  -3.921  1.00  1.01           N  
ATOM   2873  CA  LEU A 176      46.317 -11.126  -3.455  1.00  1.01           C  
ATOM   2874  C   LEU A 176      47.615 -10.457  -3.030  1.00  1.01           C  
ATOM   2875  O   LEU A 176      47.834  -9.282  -3.315  1.00  1.01           O  
ATOM   2876  CB  LEU A 176      45.366 -11.139  -2.251  1.00  1.01           C  
ATOM   2877  CG  LEU A 176      43.903 -11.536  -2.528  1.00  1.01           C  
ATOM   2878  CD1 LEU A 176      43.188 -11.719  -1.246  1.00  1.01           C  
ATOM   2879  CD2 LEU A 176      43.247 -10.470  -3.290  1.00  1.01           C  
ATOM   2880  H   LEU A 176      46.118 -13.268  -3.449  1.00  1.01           H  
ATOM   2881  HA  LEU A 176      45.872 -10.560  -4.264  1.00  1.01           H  
ATOM   2882 1HB  LEU A 176      45.759 -11.834  -1.511  1.00  1.01           H  
ATOM   2883 2HB  LEU A 176      45.366 -10.154  -1.811  1.00  1.01           H  
ATOM   2884  HG  LEU A 176      43.868 -12.452  -3.087  1.00  1.01           H  
ATOM   2885 1HD1 LEU A 176      42.151 -11.984  -1.437  1.00  1.01           H  
ATOM   2886 2HD1 LEU A 176      43.641 -12.486  -0.662  1.00  1.01           H  
ATOM   2887 3HD1 LEU A 176      43.244 -10.794  -0.713  1.00  1.01           H  
ATOM   2888 1HD2 LEU A 176      42.212 -10.738  -3.486  1.00  1.01           H  
ATOM   2889 2HD2 LEU A 176      43.281  -9.562  -2.717  1.00  1.01           H  
ATOM   2890 3HD2 LEU A 176      43.770 -10.328  -4.218  1.00  1.01           H  
ATOM   2891  N   GLU A 177      48.500 -11.211  -2.380  1.00  1.20           N  
ATOM   2892  CA  GLU A 177      49.770 -10.655  -1.930  1.00  1.20           C  
ATOM   2893  C   GLU A 177      50.777 -10.570  -3.083  1.00  1.20           C  
ATOM   2894  O   GLU A 177      51.605  -9.662  -3.125  1.00  1.20           O  
ATOM   2895  CB  GLU A 177      50.292 -11.479  -0.761  1.00  1.20           C  
ATOM   2896  CG  GLU A 177      49.376 -11.359   0.451  1.00  1.20           C  
ATOM   2897  CD  GLU A 177      49.769 -12.173   1.628  1.00  1.20           C  
ATOM   2898  OE1 GLU A 177      50.879 -12.661   1.685  1.00  1.20           O  
ATOM   2899  OE2 GLU A 177      48.915 -12.340   2.476  1.00  1.20           O  
ATOM   2900  H   GLU A 177      48.264 -12.182  -2.158  1.00  1.20           H  
ATOM   2901  HA  GLU A 177      49.589  -9.642  -1.571  1.00  1.20           H  
ATOM   2902 1HB  GLU A 177      50.344 -12.533  -1.051  1.00  1.20           H  
ATOM   2903 2HB  GLU A 177      51.295 -11.153  -0.487  1.00  1.20           H  
ATOM   2904 1HG  GLU A 177      49.339 -10.313   0.750  1.00  1.20           H  
ATOM   2905 2HG  GLU A 177      48.369 -11.648   0.145  1.00  1.20           H  
ATOM   2906  N   GLY A 178      50.679 -11.501  -4.035  1.00  1.46           N  
ATOM   2907  CA  GLY A 178      51.530 -11.538  -5.221  1.00  1.46           C  
ATOM   2908  C   GLY A 178      52.898 -12.203  -5.057  1.00  1.46           C  
ATOM   2909  O   GLY A 178      53.718 -12.133  -5.976  1.00  1.46           O  
ATOM   2910  H   GLY A 178      49.990 -12.240  -3.925  1.00  1.46           H  
ATOM   2911 1HA  GLY A 178      50.980 -12.052  -6.010  1.00  1.46           H  
ATOM   2912 2HA  GLY A 178      51.679 -10.520  -5.570  1.00  1.46           H  
ATOM   2913  N   HIS A 179      53.151 -12.829  -3.910  1.00  1.75           N  
ATOM   2914  CA  HIS A 179      54.457 -13.438  -3.661  1.00  1.75           C  
ATOM   2915  C   HIS A 179      54.382 -14.880  -3.151  1.00  1.75           C  
ATOM   2916  O   HIS A 179      55.005 -15.771  -3.733  1.00  1.75           O  
ATOM   2917  OXT HIS A 179      53.495 -15.227  -2.376  1.00  1.75           O  
ATOM   2918  CB  HIS A 179      55.248 -12.585  -2.658  1.00  1.75           C  
ATOM   2919  CG  HIS A 179      55.522 -11.180  -3.132  1.00  1.75           C  
ATOM   2920  ND1 HIS A 179      56.553 -10.877  -4.002  1.00  1.75           N  
ATOM   2921  CD2 HIS A 179      54.905 -10.004  -2.859  1.00  1.75           C  
ATOM   2922  CE1 HIS A 179      56.555  -9.578  -4.244  1.00  1.75           C  
ATOM   2923  NE2 HIS A 179      55.570  -9.025  -3.562  1.00  1.75           N  
ATOM   2924  H   HIS A 179      52.427 -12.860  -3.204  1.00  1.75           H  
ATOM   2925  HA  HIS A 179      55.024 -13.460  -4.592  1.00  1.75           H  
ATOM   2926 1HB  HIS A 179      54.694 -12.523  -1.719  1.00  1.75           H  
ATOM   2927 2HB  HIS A 179      56.203 -13.064  -2.444  1.00  1.75           H  
ATOM   2928  HD1 HIS A 179      57.199 -11.527  -4.403  1.00  1.75           H  
ATOM   2929  HD2 HIS A 179      54.053  -9.742  -2.232  1.00  1.75           H  
ATOM   2930  HE1 HIS A 179      57.296  -9.142  -4.912  1.00  1.75           H  
TER    2931
ENDMDL

REMARK ID 693493 MODEL 2 2guh-19sol-3
PFRMAT TS
TARGET 2guh-19sol-3
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      -0.047   0.123   0.733  1.00  0.90           N  
ATOM      2  CA  MET A   1       1.396   0.054   0.553  1.00  0.90           C  
ATOM      3  C   MET A   1       1.961   1.469   0.568  1.00  0.90           C  
ATOM      4  O   MET A   1       1.458   2.355  -0.128  1.00  0.90           O  
ATOM      5  CB  MET A   1       1.740  -0.649  -0.759  1.00  0.90           C  
ATOM      6  CG  MET A   1       3.222  -0.883  -0.950  1.00  0.90           C  
ATOM      7  SD  MET A   1       3.640  -1.732  -2.496  1.00  0.90           S  
ATOM      8  CE  MET A   1       3.039  -3.383  -2.174  1.00  0.90           C  
ATOM      9 1H   MET A   1      -0.360  -0.694   1.237  1.00  0.90           H  
ATOM     10 2H   MET A   1      -0.272   0.953   1.262  1.00  0.90           H  
ATOM     11 3H   MET A   1      -0.502   0.162  -0.168  1.00  0.90           H  
ATOM     12  HA  MET A   1       1.841  -0.493   1.386  1.00  0.90           H  
ATOM     13 1HB  MET A   1       1.234  -1.609  -0.806  1.00  0.90           H  
ATOM     14 2HB  MET A   1       1.389  -0.045  -1.598  1.00  0.90           H  
ATOM     15 1HG  MET A   1       3.746   0.059  -0.904  1.00  0.90           H  
ATOM     16 2HG  MET A   1       3.578  -1.494  -0.122  1.00  0.90           H  
ATOM     17 1HE  MET A   1       3.223  -4.017  -3.044  1.00  0.90           H  
ATOM     18 2HE  MET A   1       3.552  -3.797  -1.304  1.00  0.90           H  
ATOM     19 3HE  MET A   1       1.966  -3.346  -1.977  1.00  0.90           H  
ATOM     20  N   THR A   2       2.981   1.690   1.385  1.00  0.82           N  
ATOM     21  CA  THR A   2       3.604   3.005   1.513  1.00  0.82           C  
ATOM     22  C   THR A   2       4.596   3.276   0.404  1.00  0.82           C  
ATOM     23  O   THR A   2       5.053   2.349  -0.260  1.00  0.82           O  
ATOM     24  CB  THR A   2       4.361   3.093   2.839  1.00  0.82           C  
ATOM     25  OG1 THR A   2       5.401   2.086   2.829  1.00  0.82           O  
ATOM     26  CG2 THR A   2       3.425   2.847   4.017  1.00  0.82           C  
ATOM     27  H   THR A   2       3.370   0.915   1.933  1.00  0.82           H  
ATOM     28  HA  THR A   2       2.826   3.768   1.479  1.00  0.82           H  
ATOM     29  HB  THR A   2       4.816   4.077   2.934  1.00  0.82           H  
ATOM     30  HG1 THR A   2       4.959   1.190   2.858  1.00  0.82           H  
ATOM     31 1HG2 THR A   2       3.988   2.902   4.948  1.00  0.82           H  
ATOM     32 2HG2 THR A   2       2.638   3.601   4.022  1.00  0.82           H  
ATOM     33 3HG2 THR A   2       2.979   1.856   3.921  1.00  0.82           H  
ATOM     34  N   ASP A   3       5.004   4.536   0.262  1.00  0.74           N  
ATOM     35  CA  ASP A   3       6.000   4.887  -0.744  1.00  0.74           C  
ATOM     36  C   ASP A   3       7.318   4.161  -0.533  1.00  0.74           C  
ATOM     37  O   ASP A   3       7.972   3.755  -1.492  1.00  0.74           O  
ATOM     38  CB  ASP A   3       6.255   6.388  -0.739  1.00  0.74           C  
ATOM     39  CG  ASP A   3       5.107   7.198  -1.323  1.00  0.74           C  
ATOM     40  OD1 ASP A   3       4.245   6.625  -1.948  1.00  0.74           O  
ATOM     41  OD2 ASP A   3       5.108   8.387  -1.145  1.00  0.74           O  
ATOM     42  H   ASP A   3       4.600   5.260   0.839  1.00  0.74           H  
ATOM     43  HA  ASP A   3       5.616   4.609  -1.721  1.00  0.74           H  
ATOM     44 1HB  ASP A   3       6.430   6.720   0.285  1.00  0.74           H  
ATOM     45 2HB  ASP A   3       7.162   6.601  -1.304  1.00  0.74           H  
ATOM     46  N   GLU A   4       7.715   3.964   0.723  1.00  0.68           N  
ATOM     47  CA  GLU A   4       8.984   3.291   0.945  1.00  0.68           C  
ATOM     48  C   GLU A   4       8.878   1.829   0.520  1.00  0.68           C  
ATOM     49  O   GLU A   4       9.802   1.290  -0.100  1.00  0.68           O  
ATOM     50  CB  GLU A   4       9.403   3.400   2.411  1.00  0.68           C  
ATOM     51  CG  GLU A   4       9.759   4.832   2.873  1.00  0.68           C  
ATOM     52  CD  GLU A   4      10.934   5.456   2.135  1.00  0.68           C  
ATOM     53  OE1 GLU A   4      11.969   4.842   2.057  1.00  0.68           O  
ATOM     54  OE2 GLU A   4      10.782   6.560   1.636  1.00  0.68           O  
ATOM     55  H   GLU A   4       7.151   4.281   1.497  1.00  0.68           H  
ATOM     56  HA  GLU A   4       9.744   3.766   0.332  1.00  0.68           H  
ATOM     57 1HB  GLU A   4       8.592   3.035   3.043  1.00  0.68           H  
ATOM     58 2HB  GLU A   4      10.268   2.762   2.588  1.00  0.68           H  
ATOM     59 1HG  GLU A   4       8.883   5.465   2.728  1.00  0.68           H  
ATOM     60 2HG  GLU A   4       9.980   4.808   3.939  1.00  0.68           H  
ATOM     61  N   GLU A   5       7.728   1.196   0.788  1.00  0.64           N  
ATOM     62  CA  GLU A   5       7.541  -0.190   0.363  1.00  0.64           C  
ATOM     63  C   GLU A   5       7.519  -0.286  -1.161  1.00  0.64           C  
ATOM     64  O   GLU A   5       8.081  -1.218  -1.744  1.00  0.64           O  
ATOM     65  CB  GLU A   5       6.265  -0.755   0.970  1.00  0.64           C  
ATOM     66  CG  GLU A   5       6.336  -1.005   2.474  1.00  0.64           C  
ATOM     67  CD  GLU A   5       4.987  -1.270   3.099  1.00  0.64           C  
ATOM     68  OE1 GLU A   5       4.074  -0.501   2.829  1.00  0.64           O  
ATOM     69  OE2 GLU A   5       4.857  -2.221   3.830  1.00  0.64           O  
ATOM     70  H   GLU A   5       6.979   1.667   1.310  1.00  0.64           H  
ATOM     71  HA  GLU A   5       8.384  -0.777   0.728  1.00  0.64           H  
ATOM     72 1HB  GLU A   5       5.455  -0.054   0.798  1.00  0.64           H  
ATOM     73 2HB  GLU A   5       6.008  -1.690   0.474  1.00  0.64           H  
ATOM     74 1HG  GLU A   5       6.978  -1.866   2.652  1.00  0.64           H  
ATOM     75 2HG  GLU A   5       6.798  -0.142   2.952  1.00  0.64           H  
ATOM     76  N   ILE A   6       6.911   0.701  -1.819  1.00  0.62           N  
ATOM     77  CA  ILE A   6       6.867   0.708  -3.270  1.00  0.62           C  
ATOM     78  C   ILE A   6       8.264   0.809  -3.853  1.00  0.62           C  
ATOM     79  O   ILE A   6       8.657   0.007  -4.698  1.00  0.62           O  
ATOM     80  CB  ILE A   6       6.009   1.868  -3.800  1.00  0.62           C  
ATOM     81  CG1 ILE A   6       4.559   1.671  -3.449  1.00  0.62           C  
ATOM     82  CG2 ILE A   6       6.187   2.025  -5.255  1.00  0.62           C  
ATOM     83  CD1 ILE A   6       3.702   2.883  -3.676  1.00  0.62           C  
ATOM     84  H   ILE A   6       6.448   1.444  -1.291  1.00  0.62           H  
ATOM     85  HA  ILE A   6       6.421  -0.236  -3.603  1.00  0.62           H  
ATOM     86  HB  ILE A   6       6.329   2.788  -3.309  1.00  0.62           H  
ATOM     87 1HG1 ILE A   6       4.163   0.850  -4.041  1.00  0.62           H  
ATOM     88 2HG1 ILE A   6       4.495   1.418  -2.425  1.00  0.62           H  
ATOM     89 1HG2 ILE A   6       5.595   2.861  -5.585  1.00  0.62           H  
ATOM     90 2HG2 ILE A   6       7.227   2.209  -5.468  1.00  0.62           H  
ATOM     91 3HG2 ILE A   6       5.864   1.131  -5.757  1.00  0.62           H  
ATOM     92 1HD1 ILE A   6       2.675   2.656  -3.384  1.00  0.62           H  
ATOM     93 2HD1 ILE A   6       4.064   3.710  -3.075  1.00  0.62           H  
ATOM     94 3HD1 ILE A   6       3.733   3.160  -4.727  1.00  0.62           H  
ATOM     95  N   LYS A   7       9.048   1.769  -3.357  1.00  0.61           N  
ATOM     96  CA  LYS A   7      10.407   1.953  -3.849  1.00  0.61           C  
ATOM     97  C   LYS A   7      11.274   0.729  -3.597  1.00  0.61           C  
ATOM     98  O   LYS A   7      12.107   0.361  -4.431  1.00  0.61           O  
ATOM     99  CB  LYS A   7      11.032   3.176  -3.200  1.00  0.61           C  
ATOM    100  CG  LYS A   7      10.467   4.481  -3.689  1.00  0.61           C  
ATOM    101  CD  LYS A   7      11.243   5.649  -3.134  1.00  0.61           C  
ATOM    102  CE  LYS A   7      10.992   5.777  -1.640  1.00  0.61           C  
ATOM    103  NZ  LYS A   7      11.671   6.960  -1.037  1.00  0.61           N  
ATOM    104  H   LYS A   7       8.685   2.401  -2.642  1.00  0.61           H  
ATOM    105  HA  LYS A   7      10.359   2.116  -4.924  1.00  0.61           H  
ATOM    106 1HB  LYS A   7      10.870   3.129  -2.117  1.00  0.61           H  
ATOM    107 2HB  LYS A   7      12.106   3.178  -3.376  1.00  0.61           H  
ATOM    108 1HG  LYS A   7      10.523   4.495  -4.767  1.00  0.61           H  
ATOM    109 2HG  LYS A   7       9.421   4.566  -3.397  1.00  0.61           H  
ATOM    110 1HD  LYS A   7      12.307   5.508  -3.316  1.00  0.61           H  
ATOM    111 2HD  LYS A   7      10.920   6.566  -3.632  1.00  0.61           H  
ATOM    112 1HE  LYS A   7       9.918   5.862  -1.468  1.00  0.61           H  
ATOM    113 2HE  LYS A   7      11.355   4.877  -1.143  1.00  0.61           H  
ATOM    114 1HZ  LYS A   7      11.443   6.956  -0.027  1.00  0.61           H  
ATOM    115 2HZ  LYS A   7      12.667   6.889  -1.158  1.00  0.61           H  
ATOM    116 3HZ  LYS A   7      11.334   7.804  -1.460  1.00  0.61           H  
ATOM    117  N   ASP A   8      11.069   0.071  -2.455  1.00  0.62           N  
ATOM    118  CA  ASP A   8      11.836  -1.118  -2.125  1.00  0.62           C  
ATOM    119  C   ASP A   8      11.521  -2.214  -3.130  1.00  0.62           C  
ATOM    120  O   ASP A   8      12.434  -2.789  -3.732  1.00  0.62           O  
ATOM    121  CB  ASP A   8      11.509  -1.581  -0.697  1.00  0.62           C  
ATOM    122  CG  ASP A   8      12.398  -2.719  -0.156  1.00  0.62           C  
ATOM    123  OD1 ASP A   8      13.581  -2.499  -0.009  1.00  0.62           O  
ATOM    124  OD2 ASP A   8      11.899  -3.808   0.126  1.00  0.62           O  
ATOM    125  H   ASP A   8      10.390   0.420  -1.778  1.00  0.62           H  
ATOM    126  HA  ASP A   8      12.897  -0.880  -2.189  1.00  0.62           H  
ATOM    127 1HB  ASP A   8      11.586  -0.727  -0.023  1.00  0.62           H  
ATOM    128 2HB  ASP A   8      10.469  -1.911  -0.664  1.00  0.62           H  
ATOM    129  N   ARG A   9      10.225  -2.480  -3.349  1.00  0.63           N  
ATOM    130  CA  ARG A   9       9.818  -3.524  -4.279  1.00  0.63           C  
ATOM    131  C   ARG A   9      10.294  -3.246  -5.698  1.00  0.63           C  
ATOM    132  O   ARG A   9      10.732  -4.162  -6.397  1.00  0.63           O  
ATOM    133  CB  ARG A   9       8.310  -3.680  -4.285  1.00  0.63           C  
ATOM    134  CG  ARG A   9       7.718  -4.307  -3.045  1.00  0.63           C  
ATOM    135  CD  ARG A   9       6.275  -4.389  -3.186  1.00  0.63           C  
ATOM    136  NE  ARG A   9       5.906  -5.321  -4.240  1.00  0.63           N  
ATOM    137  CZ  ARG A   9       5.683  -6.632  -4.079  1.00  0.63           C  
ATOM    138  NH1 ARG A   9       5.741  -7.199  -2.892  1.00  0.63           N  
ATOM    139  NH2 ARG A   9       5.406  -7.330  -5.151  1.00  0.63           N  
ATOM    140  H   ARG A   9       9.508  -1.962  -2.838  1.00  0.63           H  
ATOM    141  HA  ARG A   9      10.258  -4.463  -3.945  1.00  0.63           H  
ATOM    142 1HB  ARG A   9       7.856  -2.690  -4.389  1.00  0.63           H  
ATOM    143 2HB  ARG A   9       8.001  -4.273  -5.149  1.00  0.63           H  
ATOM    144 1HG  ARG A   9       8.116  -5.312  -2.916  1.00  0.63           H  
ATOM    145 2HG  ARG A   9       7.956  -3.703  -2.170  1.00  0.63           H  
ATOM    146 1HD  ARG A   9       5.825  -4.719  -2.253  1.00  0.63           H  
ATOM    147 2HD  ARG A   9       5.899  -3.408  -3.454  1.00  0.63           H  
ATOM    148  HE  ARG A   9       5.859  -4.983  -5.213  1.00  0.63           H  
ATOM    149 1HH1 ARG A   9       5.956  -6.643  -2.077  1.00  0.63           H  
ATOM    150 2HH1 ARG A   9       5.569  -8.189  -2.799  1.00  0.63           H  
ATOM    151 1HH2 ARG A   9       5.390  -6.824  -6.046  1.00  0.63           H  
ATOM    152 2HH2 ARG A   9       5.233  -8.319  -5.101  1.00  0.63           H  
ATOM    153  N   ILE A  10      10.240  -1.980  -6.117  1.00  0.64           N  
ATOM    154  CA  ILE A  10      10.686  -1.632  -7.459  1.00  0.64           C  
ATOM    155  C   ILE A  10      12.169  -1.818  -7.629  1.00  0.64           C  
ATOM    156  O   ILE A  10      12.608  -2.393  -8.632  1.00  0.64           O  
ATOM    157  CB  ILE A  10      10.392  -0.172  -7.793  1.00  0.64           C  
ATOM    158  CG1 ILE A  10       8.912   0.043  -7.919  1.00  0.64           C  
ATOM    159  CG2 ILE A  10      11.100   0.163  -9.115  1.00  0.64           C  
ATOM    160  CD1 ILE A  10       8.562   1.488  -7.946  1.00  0.64           C  
ATOM    161  H   ILE A  10       9.853  -1.259  -5.511  1.00  0.64           H  
ATOM    162  HA  ILE A  10      10.179  -2.260  -8.169  1.00  0.64           H  
ATOM    163  HB  ILE A  10      10.754   0.469  -6.997  1.00  0.64           H  
ATOM    164 1HG1 ILE A  10       8.584  -0.422  -8.837  1.00  0.64           H  
ATOM    165 2HG1 ILE A  10       8.396  -0.437  -7.093  1.00  0.64           H  
ATOM    166 1HG2 ILE A  10      10.912   1.191  -9.370  1.00  0.64           H  
ATOM    167 2HG2 ILE A  10      12.163   0.015  -8.996  1.00  0.64           H  
ATOM    168 3HG2 ILE A  10      10.731  -0.487  -9.909  1.00  0.64           H  
ATOM    169 1HD1 ILE A  10       7.485   1.609  -8.062  1.00  0.64           H  
ATOM    170 2HD1 ILE A  10       8.886   1.954  -7.022  1.00  0.64           H  
ATOM    171 3HD1 ILE A  10       9.078   1.936  -8.758  1.00  0.64           H  
ATOM    172  N   LEU A  11      12.958  -1.345  -6.676  1.00  0.66           N  
ATOM    173  CA  LEU A  11      14.386  -1.455  -6.826  1.00  0.66           C  
ATOM    174  C   LEU A  11      14.788  -2.929  -6.807  1.00  0.66           C  
ATOM    175  O   LEU A  11      15.638  -3.343  -7.589  1.00  0.66           O  
ATOM    176  CB  LEU A  11      15.122  -0.659  -5.760  1.00  0.66           C  
ATOM    177  CG  LEU A  11      16.634  -0.564  -5.999  1.00  0.66           C  
ATOM    178  CD1 LEU A  11      16.851   0.114  -7.371  1.00  0.66           C  
ATOM    179  CD2 LEU A  11      17.289   0.251  -4.898  1.00  0.66           C  
ATOM    180  H   LEU A  11      12.569  -0.880  -5.848  1.00  0.66           H  
ATOM    181  HA  LEU A  11      14.654  -1.043  -7.800  1.00  0.66           H  
ATOM    182 1HB  LEU A  11      14.713   0.349  -5.733  1.00  0.66           H  
ATOM    183 2HB  LEU A  11      14.947  -1.129  -4.787  1.00  0.66           H  
ATOM    184  HG  LEU A  11      17.074  -1.564  -6.030  1.00  0.66           H  
ATOM    185 1HD1 LEU A  11      17.890   0.198  -7.571  1.00  0.66           H  
ATOM    186 2HD1 LEU A  11      16.381  -0.483  -8.155  1.00  0.66           H  
ATOM    187 3HD1 LEU A  11      16.410   1.110  -7.358  1.00  0.66           H  
ATOM    188 1HD2 LEU A  11      18.363   0.325  -5.088  1.00  0.66           H  
ATOM    189 2HD2 LEU A  11      16.850   1.247  -4.878  1.00  0.66           H  
ATOM    190 3HD2 LEU A  11      17.120  -0.240  -3.939  1.00  0.66           H  
ATOM    191  N   LYS A  12      14.177  -3.729  -5.921  1.00  0.69           N  
ATOM    192  CA  LYS A  12      14.491  -5.155  -5.874  1.00  0.69           C  
ATOM    193  C   LYS A  12      14.081  -5.850  -7.166  1.00  0.69           C  
ATOM    194  O   LYS A  12      14.818  -6.686  -7.689  1.00  0.69           O  
ATOM    195  CB  LYS A  12      13.829  -5.794  -4.650  1.00  0.69           C  
ATOM    196  CG  LYS A  12      14.500  -5.381  -3.351  1.00  0.69           C  
ATOM    197  CD  LYS A  12      13.800  -5.912  -2.130  1.00  0.69           C  
ATOM    198  CE  LYS A  12      14.581  -5.527  -0.875  1.00  0.69           C  
ATOM    199  NZ  LYS A  12      13.828  -5.815   0.368  1.00  0.69           N  
ATOM    200  H   LYS A  12      13.483  -3.350  -5.271  1.00  0.69           H  
ATOM    201  HA  LYS A  12      15.572  -5.262  -5.765  1.00  0.69           H  
ATOM    202 1HB  LYS A  12      12.781  -5.487  -4.605  1.00  0.69           H  
ATOM    203 2HB  LYS A  12      13.860  -6.880  -4.738  1.00  0.69           H  
ATOM    204 1HG  LYS A  12      15.534  -5.727  -3.349  1.00  0.69           H  
ATOM    205 2HG  LYS A  12      14.504  -4.291  -3.291  1.00  0.69           H  
ATOM    206 1HD  LYS A  12      12.798  -5.470  -2.064  1.00  0.69           H  
ATOM    207 2HD  LYS A  12      13.708  -6.993  -2.185  1.00  0.69           H  
ATOM    208 1HE  LYS A  12      15.511  -6.086  -0.858  1.00  0.69           H  
ATOM    209 2HE  LYS A  12      14.811  -4.464  -0.910  1.00  0.69           H  
ATOM    210 1HZ  LYS A  12      14.376  -5.534   1.162  1.00  0.69           H  
ATOM    211 2HZ  LYS A  12      12.962  -5.246   0.341  1.00  0.69           H  
ATOM    212 3HZ  LYS A  12      13.600  -6.788   0.432  1.00  0.69           H  
ATOM    213  N   ALA A  13      12.920  -5.491  -7.716  1.00  0.72           N  
ATOM    214  CA  ALA A  13      12.511  -6.078  -8.980  1.00  0.72           C  
ATOM    215  C   ALA A  13      13.517  -5.717 -10.054  1.00  0.72           C  
ATOM    216  O   ALA A  13      13.873  -6.543 -10.900  1.00  0.72           O  
ATOM    217  CB  ALA A  13      11.151  -5.585  -9.358  1.00  0.72           C  
ATOM    218  H   ALA A  13      12.303  -4.822  -7.257  1.00  0.72           H  
ATOM    219  HA  ALA A  13      12.495  -7.161  -8.871  1.00  0.72           H  
ATOM    220 1HB  ALA A  13      10.841  -6.013 -10.297  1.00  0.72           H  
ATOM    221 2HB  ALA A  13      10.445  -5.859  -8.578  1.00  0.72           H  
ATOM    222 3HB  ALA A  13      11.182  -4.502  -9.454  1.00  0.72           H  
ATOM    223  N   ALA A  14      14.001  -4.472 -10.012  1.00  0.76           N  
ATOM    224  CA  ALA A  14      14.986  -4.033 -10.968  1.00  0.76           C  
ATOM    225  C   ALA A  14      16.254  -4.845 -10.817  1.00  0.76           C  
ATOM    226  O   ALA A  14      16.797  -5.316 -11.807  1.00  0.76           O  
ATOM    227  CB  ALA A  14      15.284  -2.567 -10.780  1.00  0.76           C  
ATOM    228  H   ALA A  14      13.662  -3.809  -9.314  1.00  0.76           H  
ATOM    229  HA  ALA A  14      14.586  -4.194 -11.967  1.00  0.76           H  
ATOM    230 1HB  ALA A  14      16.001  -2.239 -11.508  1.00  0.76           H  
ATOM    231 2HB  ALA A  14      14.362  -2.017 -10.892  1.00  0.76           H  
ATOM    232 3HB  ALA A  14      15.685  -2.388  -9.801  1.00  0.76           H  
ATOM    233  N   GLU A  15      16.680  -5.101  -9.578  1.00  0.81           N  
ATOM    234  CA  GLU A  15      17.887  -5.886  -9.348  1.00  0.81           C  
ATOM    235  C   GLU A  15      17.756  -7.264  -9.976  1.00  0.81           C  
ATOM    236  O   GLU A  15      18.668  -7.743 -10.658  1.00  0.81           O  
ATOM    237  CB  GLU A  15      18.174  -6.026  -7.843  1.00  0.81           C  
ATOM    238  CG  GLU A  15      19.465  -6.771  -7.519  1.00  0.81           C  
ATOM    239  CD  GLU A  15      19.795  -6.810  -6.037  1.00  0.81           C  
ATOM    240  OE1 GLU A  15      19.247  -6.041  -5.284  1.00  0.81           O  
ATOM    241  OE2 GLU A  15      20.583  -7.631  -5.667  1.00  0.81           O  
ATOM    242  H   GLU A  15      16.183  -4.695  -8.786  1.00  0.81           H  
ATOM    243  HA  GLU A  15      18.723  -5.380  -9.819  1.00  0.81           H  
ATOM    244 1HB  GLU A  15      18.189  -5.047  -7.373  1.00  0.81           H  
ATOM    245 2HB  GLU A  15      17.363  -6.583  -7.381  1.00  0.81           H  
ATOM    246 1HG  GLU A  15      19.379  -7.794  -7.885  1.00  0.81           H  
ATOM    247 2HG  GLU A  15      20.282  -6.297  -8.054  1.00  0.81           H  
ATOM    248  N   ILE A  16      16.599  -7.892  -9.796  1.00  0.87           N  
ATOM    249  CA  ILE A  16      16.365  -9.209 -10.360  1.00  0.87           C  
ATOM    250  C   ILE A  16      16.393  -9.161 -11.875  1.00  0.87           C  
ATOM    251  O   ILE A  16      17.037  -9.982 -12.536  1.00  0.87           O  
ATOM    252  CB  ILE A  16      15.008  -9.757  -9.912  1.00  0.87           C  
ATOM    253  CG1 ILE A  16      15.016 -10.029  -8.416  1.00  0.87           C  
ATOM    254  CG2 ILE A  16      14.659 -11.013 -10.714  1.00  0.87           C  
ATOM    255  CD1 ILE A  16      13.639 -10.269  -7.841  1.00  0.87           C  
ATOM    256  H   ILE A  16      15.878  -7.444  -9.223  1.00  0.87           H  
ATOM    257  HA  ILE A  16      17.156  -9.879 -10.015  1.00  0.87           H  
ATOM    258  HB  ILE A  16      14.258  -8.993 -10.083  1.00  0.87           H  
ATOM    259 1HG1 ILE A  16      15.630 -10.908  -8.226  1.00  0.87           H  
ATOM    260 2HG1 ILE A  16      15.464  -9.176  -7.903  1.00  0.87           H  
ATOM    261 1HG2 ILE A  16      13.686 -11.387 -10.406  1.00  0.87           H  
ATOM    262 2HG2 ILE A  16      14.632 -10.772 -11.778  1.00  0.87           H  
ATOM    263 3HG2 ILE A  16      15.412 -11.780 -10.537  1.00  0.87           H  
ATOM    264 1HD1 ILE A  16      13.721 -10.457  -6.772  1.00  0.87           H  
ATOM    265 2HD1 ILE A  16      13.025  -9.385  -8.008  1.00  0.87           H  
ATOM    266 3HD1 ILE A  16      13.182 -11.127  -8.329  1.00  0.87           H  
ATOM    267  N   CYS A  17      15.688  -8.190 -12.449  1.00  0.94           N  
ATOM    268  CA  CYS A  17      15.632  -8.112 -13.891  1.00  0.94           C  
ATOM    269  C   CYS A  17      17.003  -7.835 -14.478  1.00  0.94           C  
ATOM    270  O   CYS A  17      17.444  -8.523 -15.390  1.00  0.94           O  
ATOM    271  CB  CYS A  17      14.693  -6.980 -14.315  1.00  0.94           C  
ATOM    272  SG  CYS A  17      12.947  -7.274 -13.951  1.00  0.94           S  
ATOM    273  H   CYS A  17      15.174  -7.519 -11.877  1.00  0.94           H  
ATOM    274  HA  CYS A  17      15.259  -9.060 -14.279  1.00  0.94           H  
ATOM    275 1HB  CYS A  17      14.993  -6.060 -13.808  1.00  0.94           H  
ATOM    276 2HB  CYS A  17      14.794  -6.811 -15.383  1.00  0.94           H  
ATOM    277  HG  CYS A  17      13.093  -7.158 -12.609  1.00  0.94           H  
ATOM    278  N   PHE A  18      17.729  -6.897 -13.891  1.00  1.01           N  
ATOM    279  CA  PHE A  18      19.022  -6.517 -14.428  1.00  1.01           C  
ATOM    280  C   PHE A  18      20.094  -7.586 -14.254  1.00  1.01           C  
ATOM    281  O   PHE A  18      21.004  -7.699 -15.089  1.00  1.01           O  
ATOM    282  CB  PHE A  18      19.449  -5.193 -13.835  1.00  1.01           C  
ATOM    283  CG  PHE A  18      18.741  -3.990 -14.406  1.00  1.01           C  
ATOM    284  CD1 PHE A  18      17.981  -3.168 -13.618  1.00  1.01           C  
ATOM    285  CD2 PHE A  18      18.832  -3.703 -15.748  1.00  1.01           C  
ATOM    286  CE1 PHE A  18      17.345  -2.083 -14.136  1.00  1.01           C  
ATOM    287  CE2 PHE A  18      18.178  -2.623 -16.266  1.00  1.01           C  
ATOM    288  CZ  PHE A  18      17.451  -1.824 -15.448  1.00  1.01           C  
ATOM    289  H   PHE A  18      17.362  -6.393 -13.094  1.00  1.01           H  
ATOM    290  HA  PHE A  18      18.915  -6.361 -15.489  1.00  1.01           H  
ATOM    291 1HB  PHE A  18      19.286  -5.213 -12.754  1.00  1.01           H  
ATOM    292 2HB  PHE A  18      20.433  -5.070 -13.989  1.00  1.01           H  
ATOM    293  HD1 PHE A  18      17.900  -3.385 -12.574  1.00  1.01           H  
ATOM    294  HD2 PHE A  18      19.426  -4.353 -16.394  1.00  1.01           H  
ATOM    295  HE1 PHE A  18      16.752  -1.425 -13.502  1.00  1.01           H  
ATOM    296  HE2 PHE A  18      18.234  -2.393 -17.325  1.00  1.01           H  
ATOM    297  HZ  PHE A  18      16.965  -0.984 -15.844  1.00  1.01           H  
ATOM    298  N   ALA A  19      19.991  -8.376 -13.186  1.00  1.08           N  
ATOM    299  CA  ALA A  19      20.923  -9.459 -12.923  1.00  1.08           C  
ATOM    300  C   ALA A  19      20.657 -10.694 -13.799  1.00  1.08           C  
ATOM    301  O   ALA A  19      21.601 -11.377 -14.214  1.00  1.08           O  
ATOM    302  CB  ALA A  19      20.833  -9.856 -11.466  1.00  1.08           C  
ATOM    303  H   ALA A  19      19.250  -8.213 -12.503  1.00  1.08           H  
ATOM    304  HA  ALA A  19      21.930  -9.100 -13.138  1.00  1.08           H  
ATOM    305 1HB  ALA A  19      21.553 -10.648 -11.257  1.00  1.08           H  
ATOM    306 2HB  ALA A  19      21.051  -8.994 -10.839  1.00  1.08           H  
ATOM    307 3HB  ALA A  19      19.825 -10.213 -11.253  1.00  1.08           H  
ATOM    308  N   THR A  20      19.388 -10.980 -14.114  1.00  1.13           N  
ATOM    309  CA  THR A  20      19.076 -12.209 -14.839  1.00  1.13           C  
ATOM    310  C   THR A  20      18.709 -12.054 -16.327  1.00  1.13           C  
ATOM    311  O   THR A  20      18.731 -13.038 -17.072  1.00  1.13           O  
ATOM    312  CB  THR A  20      17.949 -12.957 -14.099  1.00  1.13           C  
ATOM    313  OG1 THR A  20      16.757 -12.163 -14.070  1.00  1.13           O  
ATOM    314  CG2 THR A  20      18.382 -13.220 -12.653  1.00  1.13           C  
ATOM    315  H   THR A  20      18.623 -10.393 -13.770  1.00  1.13           H  
ATOM    316  HA  THR A  20      19.961 -12.842 -14.797  1.00  1.13           H  
ATOM    317  HB  THR A  20      17.742 -13.899 -14.603  1.00  1.13           H  
ATOM    318  HG1 THR A  20      16.926 -11.348 -13.548  1.00  1.13           H  
ATOM    319 1HG2 THR A  20      17.591 -13.745 -12.125  1.00  1.13           H  
ATOM    320 2HG2 THR A  20      19.290 -13.822 -12.648  1.00  1.13           H  
ATOM    321 3HG2 THR A  20      18.575 -12.266 -12.158  1.00  1.13           H  
ATOM    322  N   VAL A  21      18.377 -10.846 -16.767  1.00  1.16           N  
ATOM    323  CA  VAL A  21      17.948 -10.594 -18.138  1.00  1.16           C  
ATOM    324  C   VAL A  21      18.935  -9.648 -18.853  1.00  1.16           C  
ATOM    325  O   VAL A  21      19.420  -8.709 -18.228  1.00  1.16           O  
ATOM    326  CB  VAL A  21      16.531  -9.978 -18.118  1.00  1.16           C  
ATOM    327  CG1 VAL A  21      16.038  -9.653 -19.506  1.00  1.16           C  
ATOM    328  CG2 VAL A  21      15.605 -10.920 -17.401  1.00  1.16           C  
ATOM    329  H   VAL A  21      18.352 -10.063 -16.117  1.00  1.16           H  
ATOM    330  HA  VAL A  21      17.881 -11.549 -18.640  1.00  1.16           H  
ATOM    331  HB  VAL A  21      16.565  -9.057 -17.581  1.00  1.16           H  
ATOM    332 1HG1 VAL A  21      15.056  -9.193 -19.450  1.00  1.16           H  
ATOM    333 2HG1 VAL A  21      16.718  -8.963 -19.970  1.00  1.16           H  
ATOM    334 3HG1 VAL A  21      15.981 -10.563 -20.097  1.00  1.16           H  
ATOM    335 1HG2 VAL A  21      14.635 -10.487 -17.340  1.00  1.16           H  
ATOM    336 2HG2 VAL A  21      15.558 -11.867 -17.943  1.00  1.16           H  
ATOM    337 3HG2 VAL A  21      15.975 -11.093 -16.392  1.00  1.16           H  
ATOM    338  N   PRO A  22      19.341  -9.902 -20.110  1.00  1.16           N  
ATOM    339  CA  PRO A  22      20.205  -9.022 -20.875  1.00  1.16           C  
ATOM    340  C   PRO A  22      19.608  -7.627 -20.838  1.00  1.16           C  
ATOM    341  O   PRO A  22      18.394  -7.463 -20.951  1.00  1.16           O  
ATOM    342  CB  PRO A  22      20.183  -9.647 -22.265  1.00  1.16           C  
ATOM    343  CG  PRO A  22      19.943 -11.124 -21.996  1.00  1.16           C  
ATOM    344  CD  PRO A  22      18.987 -11.157 -20.815  1.00  1.16           C  
ATOM    345  HA  PRO A  22      21.219  -9.038 -20.462  1.00  1.16           H  
ATOM    346 1HB  PRO A  22      19.382  -9.189 -22.873  1.00  1.16           H  
ATOM    347 2HB  PRO A  22      21.134  -9.445 -22.781  1.00  1.16           H  
ATOM    348 1HG  PRO A  22      19.520 -11.603 -22.897  1.00  1.16           H  
ATOM    349 2HG  PRO A  22      20.899 -11.628 -21.786  1.00  1.16           H  
ATOM    350 1HD  PRO A  22      17.951 -11.148 -21.168  1.00  1.16           H  
ATOM    351 2HD  PRO A  22      19.231 -12.044 -20.211  1.00  1.16           H  
ATOM    352  N   TRP A  23      20.449  -6.609 -20.725  1.00  1.11           N  
ATOM    353  CA  TRP A  23      19.935  -5.235 -20.586  1.00  1.11           C  
ATOM    354  C   TRP A  23      18.956  -4.843 -21.682  1.00  1.11           C  
ATOM    355  O   TRP A  23      17.966  -4.150 -21.444  1.00  1.11           O  
ATOM    356  CB  TRP A  23      21.048  -4.205 -20.546  1.00  1.11           C  
ATOM    357  CG  TRP A  23      20.537  -2.814 -20.389  1.00  1.11           C  
ATOM    358  CD1 TRP A  23      20.249  -2.178 -19.228  1.00  1.11           C  
ATOM    359  CD2 TRP A  23      20.246  -1.869 -21.440  1.00  1.11           C  
ATOM    360  NE1 TRP A  23      19.784  -0.909 -19.488  1.00  1.11           N  
ATOM    361  CE2 TRP A  23      19.780  -0.706 -20.827  1.00  1.11           C  
ATOM    362  CE3 TRP A  23      20.343  -1.915 -22.833  1.00  1.11           C  
ATOM    363  CZ2 TRP A  23      19.406   0.403 -21.555  1.00  1.11           C  
ATOM    364  CZ3 TRP A  23      19.971  -0.805 -23.569  1.00  1.11           C  
ATOM    365  CH2 TRP A  23      19.514   0.327 -22.945  1.00  1.11           C  
ATOM    366  H   TRP A  23      21.453  -6.802 -20.715  1.00  1.11           H  
ATOM    367  HA  TRP A  23      19.414  -5.175 -19.640  1.00  1.11           H  
ATOM    368 1HB  TRP A  23      21.724  -4.427 -19.717  1.00  1.11           H  
ATOM    369 2HB  TRP A  23      21.608  -4.252 -21.474  1.00  1.11           H  
ATOM    370  HD1 TRP A  23      20.366  -2.610 -18.237  1.00  1.11           H  
ATOM    371  HE1 TRP A  23      19.494  -0.229 -18.805  1.00  1.11           H  
ATOM    372  HE3 TRP A  23      20.706  -2.809 -23.327  1.00  1.11           H  
ATOM    373  HZ2 TRP A  23      19.042   1.316 -21.074  1.00  1.11           H  
ATOM    374  HZ3 TRP A  23      20.050  -0.856 -24.657  1.00  1.11           H  
ATOM    375  HH2 TRP A  23      19.229   1.187 -23.553  1.00  1.11           H  
ATOM    376  N   GLU A  24      19.265  -5.253 -22.895  1.00  1.04           N  
ATOM    377  CA  GLU A  24      18.508  -4.898 -24.082  1.00  1.04           C  
ATOM    378  C   GLU A  24      17.058  -5.404 -24.041  1.00  1.04           C  
ATOM    379  O   GLU A  24      16.206  -4.886 -24.766  1.00  1.04           O  
ATOM    380  CB  GLU A  24      19.260  -5.424 -25.305  1.00  1.04           C  
ATOM    381  CG  GLU A  24      20.606  -4.700 -25.535  1.00  1.04           C  
ATOM    382  CD  GLU A  24      21.427  -5.238 -26.685  1.00  1.04           C  
ATOM    383  OE1 GLU A  24      21.053  -6.237 -27.251  1.00  1.04           O  
ATOM    384  OE2 GLU A  24      22.434  -4.633 -26.999  1.00  1.04           O  
ATOM    385  H   GLU A  24      20.077  -5.841 -22.999  1.00  1.04           H  
ATOM    386  HA  GLU A  24      18.473  -3.811 -24.146  1.00  1.04           H  
ATOM    387 1HB  GLU A  24      19.456  -6.491 -25.183  1.00  1.04           H  
ATOM    388 2HB  GLU A  24      18.644  -5.299 -26.195  1.00  1.04           H  
ATOM    389 1HG  GLU A  24      20.410  -3.642 -25.707  1.00  1.04           H  
ATOM    390 2HG  GLU A  24      21.197  -4.784 -24.620  1.00  1.04           H  
ATOM    391  N   ASP A  25      16.784  -6.425 -23.217  1.00  0.95           N  
ATOM    392  CA  ASP A  25      15.447  -6.987 -23.083  1.00  0.95           C  
ATOM    393  C   ASP A  25      14.725  -6.489 -21.822  1.00  0.95           C  
ATOM    394  O   ASP A  25      13.679  -7.034 -21.455  1.00  0.95           O  
ATOM    395  CB  ASP A  25      15.502  -8.516 -23.054  1.00  0.95           C  
ATOM    396  CG  ASP A  25      15.978  -9.134 -24.383  1.00  0.95           C  
ATOM    397  OD1 ASP A  25      15.568  -8.662 -25.415  1.00  0.95           O  
ATOM    398  OD2 ASP A  25      16.720 -10.088 -24.348  1.00  0.95           O  
ATOM    399  H   ASP A  25      17.514  -6.796 -22.610  1.00  0.95           H  
ATOM    400  HA  ASP A  25      14.862  -6.681 -23.952  1.00  0.95           H  
ATOM    401 1HB  ASP A  25      16.199  -8.823 -22.280  1.00  0.95           H  
ATOM    402 2HB  ASP A  25      14.523  -8.917 -22.800  1.00  0.95           H  
ATOM    403  N   ILE A  26      15.270  -5.460 -21.158  1.00  0.86           N  
ATOM    404  CA  ILE A  26      14.646  -4.937 -19.944  1.00  0.86           C  
ATOM    405  C   ILE A  26      13.990  -3.587 -20.145  1.00  0.86           C  
ATOM    406  O   ILE A  26      14.594  -2.633 -20.640  1.00  0.86           O  
ATOM    407  CB  ILE A  26      15.650  -4.827 -18.798  1.00  0.86           C  
ATOM    408  CG1 ILE A  26      16.169  -6.178 -18.502  1.00  0.86           C  
ATOM    409  CG2 ILE A  26      15.004  -4.207 -17.538  1.00  0.86           C  
ATOM    410  CD1 ILE A  26      17.271  -6.135 -17.588  1.00  0.86           C  
ATOM    411  H   ILE A  26      16.140  -5.035 -21.480  1.00  0.86           H  
ATOM    412  HA  ILE A  26      13.871  -5.634 -19.636  1.00  0.86           H  
ATOM    413  HB  ILE A  26      16.497  -4.211 -19.117  1.00  0.86           H  
ATOM    414 1HG1 ILE A  26      15.379  -6.797 -18.081  1.00  0.86           H  
ATOM    415 2HG1 ILE A  26      16.519  -6.632 -19.421  1.00  0.86           H  
ATOM    416 1HG2 ILE A  26      15.739  -4.151 -16.741  1.00  0.86           H  
ATOM    417 2HG2 ILE A  26      14.646  -3.203 -17.764  1.00  0.86           H  
ATOM    418 3HG2 ILE A  26      14.167  -4.823 -17.211  1.00  0.86           H  
ATOM    419 1HD1 ILE A  26      17.645  -7.124 -17.414  1.00  0.86           H  
ATOM    420 2HD1 ILE A  26      18.056  -5.540 -18.002  1.00  0.86           H  
ATOM    421 3HD1 ILE A  26      16.933  -5.700 -16.654  1.00  0.86           H  
ATOM    422  N   THR A  27      12.735  -3.522 -19.745  1.00  0.77           N  
ATOM    423  CA  THR A  27      11.952  -2.309 -19.833  1.00  0.77           C  
ATOM    424  C   THR A  27      11.354  -1.992 -18.480  1.00  0.77           C  
ATOM    425  O   THR A  27      11.226  -2.880 -17.629  1.00  0.77           O  
ATOM    426  CB  THR A  27      10.814  -2.470 -20.864  1.00  0.77           C  
ATOM    427  OG1 THR A  27       9.876  -3.498 -20.418  1.00  0.77           O  
ATOM    428  CG2 THR A  27      11.390  -2.887 -22.213  1.00  0.77           C  
ATOM    429  H   THR A  27      12.316  -4.357 -19.367  1.00  0.77           H  
ATOM    430  HA  THR A  27      12.599  -1.482 -20.129  1.00  0.77           H  
ATOM    431  HB  THR A  27      10.285  -1.527 -20.975  1.00  0.77           H  
ATOM    432  HG1 THR A  27       9.258  -3.698 -21.142  1.00  0.77           H  
ATOM    433 1HG2 THR A  27      10.584  -2.996 -22.938  1.00  0.77           H  
ATOM    434 2HG2 THR A  27      12.091  -2.126 -22.560  1.00  0.77           H  
ATOM    435 3HG2 THR A  27      11.913  -3.840 -22.118  1.00  0.77           H  
ATOM    436  N   LEU A  28      10.880  -0.760 -18.317  1.00  0.70           N  
ATOM    437  CA  LEU A  28      10.202  -0.382 -17.087  1.00  0.70           C  
ATOM    438  C   LEU A  28       8.947  -1.208 -16.888  1.00  0.70           C  
ATOM    439  O   LEU A  28       8.606  -1.546 -15.760  1.00  0.70           O  
ATOM    440  CB  LEU A  28       9.863   1.106 -17.101  1.00  0.70           C  
ATOM    441  CG  LEU A  28      11.060   2.033 -16.972  1.00  0.70           C  
ATOM    442  CD1 LEU A  28      10.621   3.439 -17.174  1.00  0.70           C  
ATOM    443  CD2 LEU A  28      11.627   1.879 -15.596  1.00  0.70           C  
ATOM    444  H   LEU A  28      11.012  -0.074 -19.048  1.00  0.70           H  
ATOM    445  HA  LEU A  28      10.872  -0.573 -16.251  1.00  0.70           H  
ATOM    446 1HB  LEU A  28       9.352   1.341 -18.034  1.00  0.70           H  
ATOM    447 2HB  LEU A  28       9.183   1.318 -16.273  1.00  0.70           H  
ATOM    448  HG  LEU A  28      11.808   1.786 -17.722  1.00  0.70           H  
ATOM    449 1HD1 LEU A  28      11.470   4.106 -17.066  1.00  0.70           H  
ATOM    450 2HD1 LEU A  28      10.193   3.553 -18.170  1.00  0.70           H  
ATOM    451 3HD1 LEU A  28       9.870   3.676 -16.421  1.00  0.70           H  
ATOM    452 1HD2 LEU A  28      12.463   2.544 -15.462  1.00  0.70           H  
ATOM    453 2HD2 LEU A  28      10.853   2.140 -14.906  1.00  0.70           H  
ATOM    454 3HD2 LEU A  28      11.944   0.848 -15.427  1.00  0.70           H  
ATOM    455  N   GLU A  29       8.267  -1.546 -17.982  1.00  0.64           N  
ATOM    456  CA  GLU A  29       7.073  -2.370 -17.891  1.00  0.64           C  
ATOM    457  C   GLU A  29       7.404  -3.738 -17.300  1.00  0.64           C  
ATOM    458  O   GLU A  29       6.707  -4.227 -16.407  1.00  0.64           O  
ATOM    459  CB  GLU A  29       6.422  -2.540 -19.265  1.00  0.64           C  
ATOM    460  CG  GLU A  29       5.161  -3.377 -19.241  1.00  0.64           C  
ATOM    461  CD  GLU A  29       4.490  -3.514 -20.590  1.00  0.64           C  
ATOM    462  OE1 GLU A  29       4.946  -2.920 -21.535  1.00  0.64           O  
ATOM    463  OE2 GLU A  29       3.524  -4.248 -20.671  1.00  0.64           O  
ATOM    464  H   GLU A  29       8.596  -1.240 -18.883  1.00  0.64           H  
ATOM    465  HA  GLU A  29       6.370  -1.883 -17.230  1.00  0.64           H  
ATOM    466 1HB  GLU A  29       6.173  -1.562 -19.674  1.00  0.64           H  
ATOM    467 2HB  GLU A  29       7.129  -3.013 -19.946  1.00  0.64           H  
ATOM    468 1HG  GLU A  29       5.422  -4.370 -18.873  1.00  0.64           H  
ATOM    469 2HG  GLU A  29       4.461  -2.931 -18.533  1.00  0.64           H  
ATOM    470  N   LYS A  30       8.489  -4.361 -17.775  1.00  0.61           N  
ATOM    471  CA  LYS A  30       8.852  -5.677 -17.247  1.00  0.61           C  
ATOM    472  C   LYS A  30       9.119  -5.588 -15.746  1.00  0.61           C  
ATOM    473  O   LYS A  30       8.642  -6.420 -14.957  1.00  0.61           O  
ATOM    474  CB  LYS A  30      10.075  -6.235 -17.979  1.00  0.61           C  
ATOM    475  CG  LYS A  30      10.476  -7.648 -17.571  1.00  0.61           C  
ATOM    476  CD  LYS A  30      11.637  -8.154 -18.429  1.00  0.61           C  
ATOM    477  CE  LYS A  30      12.018  -9.569 -18.061  1.00  0.61           C  
ATOM    478  NZ  LYS A  30      10.901 -10.535 -18.314  1.00  0.61           N  
ATOM    479  H   LYS A  30       9.047  -3.933 -18.518  1.00  0.61           H  
ATOM    480  HA  LYS A  30       8.013  -6.354 -17.400  1.00  0.61           H  
ATOM    481 1HB  LYS A  30       9.890  -6.229 -19.053  1.00  0.61           H  
ATOM    482 2HB  LYS A  30      10.932  -5.580 -17.795  1.00  0.61           H  
ATOM    483 1HG  LYS A  30      10.783  -7.643 -16.523  1.00  0.61           H  
ATOM    484 2HG  LYS A  30       9.626  -8.318 -17.682  1.00  0.61           H  
ATOM    485 1HD  LYS A  30      11.372  -8.112 -19.489  1.00  0.61           H  
ATOM    486 2HD  LYS A  30      12.507  -7.510 -18.271  1.00  0.61           H  
ATOM    487 1HE  LYS A  30      12.867  -9.865 -18.662  1.00  0.61           H  
ATOM    488 2HE  LYS A  30      12.293  -9.605 -17.005  1.00  0.61           H  
ATOM    489 1HZ  LYS A  30      11.196 -11.469 -18.064  1.00  0.61           H  
ATOM    490 2HZ  LYS A  30      10.098 -10.277 -17.758  1.00  0.61           H  
ATOM    491 3HZ  LYS A  30      10.654 -10.510 -19.294  1.00  0.61           H  
ATOM    492  N   ILE A  31       9.854  -4.551 -15.349  1.00  0.59           N  
ATOM    493  CA  ILE A  31      10.177  -4.339 -13.953  1.00  0.59           C  
ATOM    494  C   ILE A  31       8.931  -4.100 -13.131  1.00  0.59           C  
ATOM    495  O   ILE A  31       8.780  -4.662 -12.047  1.00  0.59           O  
ATOM    496  CB  ILE A  31      11.156  -3.179 -13.771  1.00  0.59           C  
ATOM    497  CG1 ILE A  31      12.505  -3.578 -14.382  1.00  0.59           C  
ATOM    498  CG2 ILE A  31      11.296  -2.847 -12.266  1.00  0.59           C  
ATOM    499  CD1 ILE A  31      13.473  -2.476 -14.521  1.00  0.59           C  
ATOM    500  H   ILE A  31      10.212  -3.898 -16.054  1.00  0.59           H  
ATOM    501  HA  ILE A  31      10.657  -5.246 -13.577  1.00  0.59           H  
ATOM    502  HB  ILE A  31      10.787  -2.306 -14.312  1.00  0.59           H  
ATOM    503 1HG1 ILE A  31      12.950  -4.336 -13.758  1.00  0.59           H  
ATOM    504 2HG1 ILE A  31      12.322  -4.001 -15.373  1.00  0.59           H  
ATOM    505 1HG2 ILE A  31      11.980  -2.034 -12.132  1.00  0.59           H  
ATOM    506 2HG2 ILE A  31      10.325  -2.570 -11.858  1.00  0.59           H  
ATOM    507 3HG2 ILE A  31      11.670  -3.723 -11.742  1.00  0.59           H  
ATOM    508 1HD1 ILE A  31      14.394  -2.852 -14.958  1.00  0.59           H  
ATOM    509 2HD1 ILE A  31      13.042  -1.708 -15.162  1.00  0.59           H  
ATOM    510 3HD1 ILE A  31      13.682  -2.076 -13.555  1.00  0.59           H  
ATOM    511  N   ALA A  32       8.031  -3.259 -13.647  1.00  0.58           N  
ATOM    512  CA  ALA A  32       6.792  -2.934 -12.963  1.00  0.58           C  
ATOM    513  C   ALA A  32       5.962  -4.175 -12.707  1.00  0.58           C  
ATOM    514  O   ALA A  32       5.422  -4.351 -11.610  1.00  0.58           O  
ATOM    515  CB  ALA A  32       5.993  -1.954 -13.798  1.00  0.58           C  
ATOM    516  H   ALA A  32       8.219  -2.819 -14.543  1.00  0.58           H  
ATOM    517  HA  ALA A  32       7.038  -2.483 -12.006  1.00  0.58           H  
ATOM    518 1HB  ALA A  32       5.094  -1.692 -13.291  1.00  0.58           H  
ATOM    519 2HB  ALA A  32       6.561  -1.065 -13.978  1.00  0.58           H  
ATOM    520 3HB  ALA A  32       5.749  -2.419 -14.753  1.00  0.58           H  
ATOM    521  N   LYS A  33       5.905  -5.077 -13.694  1.00  0.58           N  
ATOM    522  CA  LYS A  33       5.128  -6.296 -13.529  1.00  0.58           C  
ATOM    523  C   LYS A  33       5.714  -7.192 -12.451  1.00  0.58           C  
ATOM    524  O   LYS A  33       4.976  -7.750 -11.638  1.00  0.58           O  
ATOM    525  CB  LYS A  33       5.002  -7.025 -14.867  1.00  0.58           C  
ATOM    526  CG  LYS A  33       4.062  -6.309 -15.841  1.00  0.58           C  
ATOM    527  CD  LYS A  33       3.962  -7.004 -17.184  1.00  0.58           C  
ATOM    528  CE  LYS A  33       2.957  -6.280 -18.081  1.00  0.58           C  
ATOM    529  NZ  LYS A  33       2.883  -6.870 -19.446  1.00  0.58           N  
ATOM    530  H   LYS A  33       6.367  -4.887 -14.586  1.00  0.58           H  
ATOM    531  HA  LYS A  33       4.126  -6.014 -13.211  1.00  0.58           H  
ATOM    532 1HB  LYS A  33       5.987  -7.089 -15.336  1.00  0.58           H  
ATOM    533 2HB  LYS A  33       4.638  -8.037 -14.705  1.00  0.58           H  
ATOM    534 1HG  LYS A  33       3.069  -6.247 -15.399  1.00  0.58           H  
ATOM    535 2HG  LYS A  33       4.426  -5.293 -16.002  1.00  0.58           H  
ATOM    536 1HD  LYS A  33       4.942  -6.997 -17.668  1.00  0.58           H  
ATOM    537 2HD  LYS A  33       3.645  -8.035 -17.046  1.00  0.58           H  
ATOM    538 1HE  LYS A  33       1.975  -6.337 -17.621  1.00  0.58           H  
ATOM    539 2HE  LYS A  33       3.241  -5.239 -18.164  1.00  0.58           H  
ATOM    540 1HZ  LYS A  33       2.201  -6.355 -19.998  1.00  0.58           H  
ATOM    541 2HZ  LYS A  33       3.791  -6.804 -19.891  1.00  0.58           H  
ATOM    542 3HZ  LYS A  33       2.605  -7.835 -19.385  1.00  0.58           H  
ATOM    543  N   LEU A  34       7.040  -7.285 -12.398  1.00  0.58           N  
ATOM    544  CA  LEU A  34       7.700  -8.074 -11.365  1.00  0.58           C  
ATOM    545  C   LEU A  34       7.467  -7.432  -9.984  1.00  0.58           C  
ATOM    546  O   LEU A  34       7.140  -8.113  -9.009  1.00  0.58           O  
ATOM    547  CB  LEU A  34       9.192  -8.220 -11.700  1.00  0.58           C  
ATOM    548  CG  LEU A  34      10.053  -9.001 -10.681  1.00  0.58           C  
ATOM    549  CD1 LEU A  34       9.532 -10.404 -10.525  1.00  0.58           C  
ATOM    550  CD2 LEU A  34      11.478  -9.043 -11.164  1.00  0.58           C  
ATOM    551  H   LEU A  34       7.604  -6.813 -13.110  1.00  0.58           H  
ATOM    552  HA  LEU A  34       7.256  -9.068 -11.357  1.00  0.58           H  
ATOM    553 1HB  LEU A  34       9.277  -8.727 -12.659  1.00  0.58           H  
ATOM    554 2HB  LEU A  34       9.615  -7.226 -11.816  1.00  0.58           H  
ATOM    555  HG  LEU A  34      10.008  -8.505  -9.710  1.00  0.58           H  
ATOM    556 1HD1 LEU A  34      10.150 -10.941  -9.802  1.00  0.58           H  
ATOM    557 2HD1 LEU A  34       8.502 -10.373 -10.170  1.00  0.58           H  
ATOM    558 3HD1 LEU A  34       9.571 -10.917 -11.485  1.00  0.58           H  
ATOM    559 1HD2 LEU A  34      12.067  -9.583 -10.444  1.00  0.58           H  
ATOM    560 2HD2 LEU A  34      11.523  -9.546 -12.129  1.00  0.58           H  
ATOM    561 3HD2 LEU A  34      11.853  -8.039 -11.263  1.00  0.58           H  
ATOM    562  N   ALA A  35       7.653  -6.110  -9.912  1.00  0.59           N  
ATOM    563  CA  ALA A  35       7.453  -5.303  -8.708  1.00  0.59           C  
ATOM    564  C   ALA A  35       6.008  -5.346  -8.213  1.00  0.59           C  
ATOM    565  O   ALA A  35       5.743  -5.265  -7.007  1.00  0.59           O  
ATOM    566  CB  ALA A  35       7.834  -3.872  -8.989  1.00  0.59           C  
ATOM    567  H   ALA A  35       7.940  -5.622 -10.755  1.00  0.59           H  
ATOM    568  HA  ALA A  35       8.092  -5.703  -7.922  1.00  0.59           H  
ATOM    569 1HB  ALA A  35       7.709  -3.263  -8.089  1.00  0.59           H  
ATOM    570 2HB  ALA A  35       8.859  -3.827  -9.321  1.00  0.59           H  
ATOM    571 3HB  ALA A  35       7.207  -3.520  -9.768  1.00  0.59           H  
ATOM    572  N   GLY A  36       5.058  -5.450  -9.141  1.00  0.59           N  
ATOM    573  CA  GLY A  36       3.646  -5.435  -8.802  1.00  0.59           C  
ATOM    574  C   GLY A  36       3.124  -4.005  -8.678  1.00  0.59           C  
ATOM    575  O   GLY A  36       2.232  -3.725  -7.874  1.00  0.59           O  
ATOM    576  H   GLY A  36       5.316  -5.499 -10.124  1.00  0.59           H  
ATOM    577 1HA  GLY A  36       3.091  -5.960  -9.579  1.00  0.59           H  
ATOM    578 2HA  GLY A  36       3.484  -5.972  -7.869  1.00  0.59           H  
ATOM    579  N   VAL A  37       3.716  -3.094  -9.453  1.00  0.60           N  
ATOM    580  CA  VAL A  37       3.337  -1.682  -9.426  1.00  0.60           C  
ATOM    581  C   VAL A  37       3.030  -1.255 -10.863  1.00  0.60           C  
ATOM    582  O   VAL A  37       3.303  -2.012 -11.789  1.00  0.60           O  
ATOM    583  CB  VAL A  37       4.486  -0.821  -8.877  1.00  0.60           C  
ATOM    584  CG1 VAL A  37       4.891  -1.283  -7.470  1.00  0.60           C  
ATOM    585  CG2 VAL A  37       5.628  -0.840  -9.851  1.00  0.60           C  
ATOM    586  H   VAL A  37       4.434  -3.412 -10.104  1.00  0.60           H  
ATOM    587  HA  VAL A  37       2.447  -1.548  -8.811  1.00  0.60           H  
ATOM    588  HB  VAL A  37       4.137   0.194  -8.776  1.00  0.60           H  
ATOM    589 1HG1 VAL A  37       5.684  -0.651  -7.097  1.00  0.60           H  
ATOM    590 2HG1 VAL A  37       4.028  -1.223  -6.802  1.00  0.60           H  
ATOM    591 3HG1 VAL A  37       5.250  -2.310  -7.508  1.00  0.60           H  
ATOM    592 1HG2 VAL A  37       6.419  -0.208  -9.486  1.00  0.60           H  
ATOM    593 2HG2 VAL A  37       5.968  -1.834  -9.958  1.00  0.60           H  
ATOM    594 3HG2 VAL A  37       5.289  -0.466 -10.817  1.00  0.60           H  
ATOM    595  N   SER A  38       2.420  -0.095 -11.081  1.00  0.61           N  
ATOM    596  CA  SER A  38       2.220   0.306 -12.476  1.00  0.61           C  
ATOM    597  C   SER A  38       3.514   0.949 -13.011  1.00  0.61           C  
ATOM    598  O   SER A  38       4.242   1.549 -12.222  1.00  0.61           O  
ATOM    599  CB  SER A  38       1.081   1.299 -12.557  1.00  0.61           C  
ATOM    600  OG  SER A  38       1.432   2.562 -11.980  1.00  0.61           O  
ATOM    601  H   SER A  38       2.145   0.498 -10.312  1.00  0.61           H  
ATOM    602  HA  SER A  38       1.962  -0.580 -13.049  1.00  0.61           H  
ATOM    603 1HB  SER A  38       0.751   1.418 -13.576  1.00  0.61           H  
ATOM    604 2HB  SER A  38       0.234   0.887 -12.010  1.00  0.61           H  
ATOM    605  HG  SER A  38       0.618   3.096 -12.018  1.00  0.61           H  
ATOM    606  N   PRO A  39       3.800   0.942 -14.325  1.00  0.61           N  
ATOM    607  CA  PRO A  39       4.902   1.676 -14.931  1.00  0.61           C  
ATOM    608  C   PRO A  39       4.925   3.134 -14.428  1.00  0.61           C  
ATOM    609  O   PRO A  39       5.996   3.576 -14.007  1.00  0.61           O  
ATOM    610  CB  PRO A  39       4.677   1.471 -16.434  1.00  0.61           C  
ATOM    611  CG  PRO A  39       4.017   0.101 -16.484  1.00  0.61           C  
ATOM    612  CD  PRO A  39       3.059   0.084 -15.280  1.00  0.61           C  
ATOM    613  HA  PRO A  39       5.841   1.180 -14.642  1.00  0.61           H  
ATOM    614 1HB  PRO A  39       4.189   2.258 -16.947  1.00  0.61           H  
ATOM    615 2HB  PRO A  39       5.669   1.414 -16.918  1.00  0.61           H  
ATOM    616 1HG  PRO A  39       3.513  -0.057 -17.452  1.00  0.61           H  
ATOM    617 2HG  PRO A  39       4.767  -0.672 -16.394  1.00  0.61           H  
ATOM    618 1HD  PRO A  39       2.082   0.512 -15.534  1.00  0.61           H  
ATOM    619 2HD  PRO A  39       2.992  -0.948 -14.915  1.00  0.61           H  
ATOM    620  N   PRO A  40       3.817   3.947 -14.499  1.00  0.61           N  
ATOM    621  CA  PRO A  40       3.772   5.292 -13.951  1.00  0.61           C  
ATOM    622  C   PRO A  40       4.243   5.341 -12.508  1.00  0.61           C  
ATOM    623  O   PRO A  40       4.944   6.280 -12.145  1.00  0.61           O  
ATOM    624  CB  PRO A  40       2.285   5.642 -14.045  1.00  0.61           C  
ATOM    625  CG  PRO A  40       1.813   4.896 -15.242  1.00  0.61           C  
ATOM    626  CD  PRO A  40       2.532   3.578 -15.177  1.00  0.61           C  
ATOM    627  HA  PRO A  40       4.364   5.963 -14.578  1.00  0.61           H  
ATOM    628 1HB  PRO A  40       1.769   5.343 -13.121  1.00  0.61           H  
ATOM    629 2HB  PRO A  40       2.161   6.731 -14.141  1.00  0.61           H  
ATOM    630 1HG  PRO A  40       0.718   4.786 -15.223  1.00  0.61           H  
ATOM    631 2HG  PRO A  40       2.060   5.458 -16.152  1.00  0.61           H  
ATOM    632 1HD  PRO A  40       1.967   2.903 -14.597  1.00  0.61           H  
ATOM    633 2HD  PRO A  40       2.624   3.272 -16.184  1.00  0.61           H  
ATOM    634  N   THR A  41       3.944   4.308 -11.702  1.00  0.61           N  
ATOM    635  CA  THR A  41       4.412   4.323 -10.318  1.00  0.61           C  
ATOM    636  C   THR A  41       5.924   4.309 -10.323  1.00  0.61           C  
ATOM    637  O   THR A  41       6.570   5.059  -9.579  1.00  0.61           O  
ATOM    638  CB  THR A  41       3.918   3.113  -9.512  1.00  0.61           C  
ATOM    639  OG1 THR A  41       2.485   3.098  -9.470  1.00  0.61           O  
ATOM    640  CG2 THR A  41       4.459   3.143  -8.120  1.00  0.61           C  
ATOM    641  H   THR A  41       3.337   3.538 -11.999  1.00  0.61           H  
ATOM    642  HA  THR A  41       4.078   5.239  -9.835  1.00  0.61           H  
ATOM    643  HB  THR A  41       4.263   2.210  -9.978  1.00  0.61           H  
ATOM    644  HG1 THR A  41       2.145   2.956 -10.378  1.00  0.61           H  
ATOM    645 1HG2 THR A  41       4.103   2.273  -7.573  1.00  0.61           H  
ATOM    646 2HG2 THR A  41       5.539   3.126  -8.163  1.00  0.61           H  
ATOM    647 3HG2 THR A  41       4.124   4.050  -7.615  1.00  0.61           H  
ATOM    648  N   ILE A  42       6.513   3.479 -11.185  1.00  0.61           N  
ATOM    649  CA  ILE A  42       7.955   3.462 -11.205  1.00  0.61           C  
ATOM    650  C   ILE A  42       8.458   4.817 -11.594  1.00  0.61           C  
ATOM    651  O   ILE A  42       9.338   5.339 -10.935  1.00  0.61           O  
ATOM    652  CB  ILE A  42       8.622   2.447 -12.156  1.00  0.61           C  
ATOM    653  CG1 ILE A  42       8.385   1.053 -11.752  1.00  0.61           C  
ATOM    654  CG2 ILE A  42      10.124   2.707 -12.145  1.00  0.61           C  
ATOM    655  CD1 ILE A  42       8.865   0.097 -12.787  1.00  0.61           C  
ATOM    656  H   ILE A  42       5.941   2.883 -11.793  1.00  0.61           H  
ATOM    657  HA  ILE A  42       8.305   3.271 -10.199  1.00  0.61           H  
ATOM    658  HB  ILE A  42       8.232   2.568 -13.171  1.00  0.61           H  
ATOM    659 1HG1 ILE A  42       8.890   0.853 -10.841  1.00  0.61           H  
ATOM    660 2HG1 ILE A  42       7.315   0.901 -11.601  1.00  0.61           H  
ATOM    661 1HG2 ILE A  42      10.615   2.006 -12.791  1.00  0.61           H  
ATOM    662 2HG2 ILE A  42      10.321   3.727 -12.483  1.00  0.61           H  
ATOM    663 3HG2 ILE A  42      10.503   2.580 -11.142  1.00  0.61           H  
ATOM    664 1HD1 ILE A  42       8.681  -0.899 -12.453  1.00  0.61           H  
ATOM    665 2HD1 ILE A  42       8.350   0.284 -13.725  1.00  0.61           H  
ATOM    666 3HD1 ILE A  42       9.935   0.228 -12.939  1.00  0.61           H  
ATOM    667  N   LEU A  43       7.859   5.410 -12.624  1.00  0.61           N  
ATOM    668  CA  LEU A  43       8.281   6.719 -13.108  1.00  0.61           C  
ATOM    669  C   LEU A  43       8.141   7.823 -12.053  1.00  0.61           C  
ATOM    670  O   LEU A  43       8.971   8.731 -11.988  1.00  0.61           O  
ATOM    671  CB  LEU A  43       7.493   7.060 -14.361  1.00  0.61           C  
ATOM    672  CG  LEU A  43       7.851   6.205 -15.562  1.00  0.61           C  
ATOM    673  CD1 LEU A  43       6.881   6.471 -16.691  1.00  0.61           C  
ATOM    674  CD2 LEU A  43       9.280   6.546 -15.968  1.00  0.61           C  
ATOM    675  H   LEU A  43       7.107   4.911 -13.097  1.00  0.61           H  
ATOM    676  HA  LEU A  43       9.326   6.647 -13.387  1.00  0.61           H  
ATOM    677 1HB  LEU A  43       6.440   6.942 -14.156  1.00  0.61           H  
ATOM    678 2HB  LEU A  43       7.682   8.101 -14.619  1.00  0.61           H  
ATOM    679  HG  LEU A  43       7.786   5.145 -15.300  1.00  0.61           H  
ATOM    680 1HD1 LEU A  43       7.145   5.856 -17.551  1.00  0.61           H  
ATOM    681 2HD1 LEU A  43       5.871   6.222 -16.370  1.00  0.61           H  
ATOM    682 3HD1 LEU A  43       6.925   7.523 -16.969  1.00  0.61           H  
ATOM    683 1HD2 LEU A  43       9.569   5.969 -16.826  1.00  0.61           H  
ATOM    684 2HD2 LEU A  43       9.342   7.603 -16.223  1.00  0.61           H  
ATOM    685 3HD2 LEU A  43       9.961   6.332 -15.135  1.00  0.61           H  
ATOM    686  N   GLU A  44       7.106   7.763 -11.215  1.00  0.61           N  
ATOM    687  CA  GLU A  44       6.961   8.767 -10.165  1.00  0.61           C  
ATOM    688  C   GLU A  44       8.141   8.713  -9.186  1.00  0.61           C  
ATOM    689  O   GLU A  44       8.598   9.753  -8.703  1.00  0.61           O  
ATOM    690  CB  GLU A  44       5.633   8.606  -9.404  1.00  0.61           C  
ATOM    691  CG  GLU A  44       4.368   9.012 -10.196  1.00  0.61           C  
ATOM    692  CD  GLU A  44       3.067   8.838  -9.416  1.00  0.61           C  
ATOM    693  OE1 GLU A  44       3.104   8.344  -8.313  1.00  0.61           O  
ATOM    694  OE2 GLU A  44       2.037   9.210  -9.936  1.00  0.61           O  
ATOM    695  H   GLU A  44       6.414   7.026 -11.321  1.00  0.61           H  
ATOM    696  HA  GLU A  44       6.959   9.748 -10.633  1.00  0.61           H  
ATOM    697 1HB  GLU A  44       5.516   7.558  -9.116  1.00  0.61           H  
ATOM    698 2HB  GLU A  44       5.668   9.191  -8.487  1.00  0.61           H  
ATOM    699 1HG  GLU A  44       4.463  10.057 -10.486  1.00  0.61           H  
ATOM    700 2HG  GLU A  44       4.317   8.425 -11.104  1.00  0.61           H  
ATOM    701  N   HIS A  45       8.638   7.501  -8.902  1.00  0.63           N  
ATOM    702  CA  HIS A  45       9.765   7.324  -7.984  1.00  0.63           C  
ATOM    703  C   HIS A  45      11.154   7.381  -8.657  1.00  0.63           C  
ATOM    704  O   HIS A  45      12.124   7.873  -8.073  1.00  0.63           O  
ATOM    705  CB  HIS A  45       9.606   5.992  -7.258  1.00  0.63           C  
ATOM    706  CG  HIS A  45       8.421   5.966  -6.353  1.00  0.63           C  
ATOM    707  ND1 HIS A  45       8.306   6.791  -5.252  1.00  0.63           N  
ATOM    708  CD2 HIS A  45       7.302   5.225  -6.383  1.00  0.63           C  
ATOM    709  CE1 HIS A  45       7.150   6.556  -4.653  1.00  0.63           C  
ATOM    710  NE2 HIS A  45       6.522   5.618  -5.319  1.00  0.63           N  
ATOM    711  H   HIS A  45       8.188   6.682  -9.320  1.00  0.63           H  
ATOM    712  HA  HIS A  45       9.738   8.115  -7.238  1.00  0.63           H  
ATOM    713 1HB  HIS A  45       9.477   5.195  -7.994  1.00  0.63           H  
ATOM    714 2HB  HIS A  45      10.504   5.781  -6.691  1.00  0.63           H  
ATOM    715  HD2 HIS A  45       7.064   4.471  -7.117  1.00  0.63           H  
ATOM    716  HE1 HIS A  45       6.779   7.060  -3.767  1.00  0.63           H  
ATOM    717  HE2 HIS A  45       5.608   5.253  -5.081  1.00  0.63           H  
ATOM    718  N   PHE A  46      11.239   6.839  -9.865  1.00  0.65           N  
ATOM    719  CA  PHE A  46      12.447   6.722 -10.667  1.00  0.65           C  
ATOM    720  C   PHE A  46      12.094   7.199 -12.080  1.00  0.65           C  
ATOM    721  O   PHE A  46      11.623   6.409 -12.897  1.00  0.65           O  
ATOM    722  CB  PHE A  46      12.876   5.255 -10.755  1.00  0.65           C  
ATOM    723  CG  PHE A  46      13.104   4.543  -9.439  1.00  0.65           C  
ATOM    724  CD1 PHE A  46      12.029   3.917  -8.814  1.00  0.65           C  
ATOM    725  CD2 PHE A  46      14.351   4.459  -8.839  1.00  0.65           C  
ATOM    726  CE1 PHE A  46      12.187   3.233  -7.622  1.00  0.65           C  
ATOM    727  CE2 PHE A  46      14.511   3.764  -7.642  1.00  0.65           C  
ATOM    728  CZ  PHE A  46      13.422   3.151  -7.035  1.00  0.65           C  
ATOM    729  H   PHE A  46      10.394   6.478 -10.267  1.00  0.65           H  
ATOM    730  HA  PHE A  46      13.238   7.345 -10.252  1.00  0.65           H  
ATOM    731 1HB  PHE A  46      12.129   4.705 -11.306  1.00  0.65           H  
ATOM    732 2HB  PHE A  46      13.802   5.195 -11.333  1.00  0.65           H  
ATOM    733  HD1 PHE A  46      11.044   3.973  -9.284  1.00  0.65           H  
ATOM    734  HD2 PHE A  46      15.209   4.941  -9.312  1.00  0.65           H  
ATOM    735  HE1 PHE A  46      11.331   2.759  -7.154  1.00  0.65           H  
ATOM    736  HE2 PHE A  46      15.487   3.701  -7.185  1.00  0.65           H  
ATOM    737  HZ  PHE A  46      13.546   2.607  -6.096  1.00  0.65           H  
ATOM    738  N   GLY A  47      12.407   8.445 -12.420  1.00  0.68           N  
ATOM    739  CA  GLY A  47      11.948   9.065 -13.682  1.00  0.68           C  
ATOM    740  C   GLY A  47      12.284   8.331 -14.992  1.00  0.68           C  
ATOM    741  O   GLY A  47      11.709   8.634 -16.041  1.00  0.68           O  
ATOM    742  H   GLY A  47      12.887   9.025 -11.743  1.00  0.68           H  
ATOM    743 1HA  GLY A  47      10.867   9.191 -13.623  1.00  0.68           H  
ATOM    744 2HA  GLY A  47      12.364  10.070 -13.734  1.00  0.68           H  
ATOM    745  N   SER A  48      13.226   7.407 -14.945  1.00  0.71           N  
ATOM    746  CA  SER A  48      13.620   6.637 -16.113  1.00  0.71           C  
ATOM    747  C   SER A  48      14.295   5.331 -15.740  1.00  0.71           C  
ATOM    748  O   SER A  48      14.775   5.172 -14.615  1.00  0.71           O  
ATOM    749  CB  SER A  48      14.562   7.455 -16.964  1.00  0.71           C  
ATOM    750  OG  SER A  48      15.778   7.707 -16.270  1.00  0.71           O  
ATOM    751  H   SER A  48      13.652   7.224 -14.052  1.00  0.71           H  
ATOM    752  HA  SER A  48      12.722   6.406 -16.688  1.00  0.71           H  
ATOM    753 1HB  SER A  48      14.776   6.916 -17.885  1.00  0.71           H  
ATOM    754 2HB  SER A  48      14.092   8.399 -17.238  1.00  0.71           H  
ATOM    755  HG  SER A  48      15.578   8.420 -15.632  1.00  0.71           H  
ATOM    756  N   LEU A  49      14.420   4.424 -16.716  1.00  0.74           N  
ATOM    757  CA  LEU A  49      15.142   3.174 -16.484  1.00  0.74           C  
ATOM    758  C   LEU A  49      16.575   3.503 -16.074  1.00  0.74           C  
ATOM    759  O   LEU A  49      17.164   2.825 -15.234  1.00  0.74           O  
ATOM    760  CB  LEU A  49      15.191   2.312 -17.756  1.00  0.74           C  
ATOM    761  CG  LEU A  49      15.666   0.855 -17.548  1.00  0.74           C  
ATOM    762  CD1 LEU A  49      14.644   0.161 -16.670  1.00  0.74           C  
ATOM    763  CD2 LEU A  49      15.832   0.120 -18.870  1.00  0.74           C  
ATOM    764  H   LEU A  49      14.005   4.599 -17.621  1.00  0.74           H  
ATOM    765  HA  LEU A  49      14.671   2.623 -15.676  1.00  0.74           H  
ATOM    766 1HB  LEU A  49      14.202   2.286 -18.201  1.00  0.74           H  
ATOM    767 2HB  LEU A  49      15.879   2.783 -18.465  1.00  0.74           H  
ATOM    768  HG  LEU A  49      16.624   0.863 -17.030  1.00  0.74           H  
ATOM    769 1HD1 LEU A  49      14.938  -0.859 -16.486  1.00  0.74           H  
ATOM    770 2HD1 LEU A  49      14.561   0.693 -15.733  1.00  0.74           H  
ATOM    771 3HD1 LEU A  49      13.681   0.159 -17.175  1.00  0.74           H  
ATOM    772 1HD2 LEU A  49      16.168  -0.906 -18.686  1.00  0.74           H  
ATOM    773 2HD2 LEU A  49      14.878   0.090 -19.401  1.00  0.74           H  
ATOM    774 3HD2 LEU A  49      16.574   0.635 -19.485  1.00  0.74           H  
ATOM    775  N   ASP A  50      17.126   4.575 -16.647  1.00  0.77           N  
ATOM    776  CA  ASP A  50      18.494   4.965 -16.355  1.00  0.77           C  
ATOM    777  C   ASP A  50      18.633   5.375 -14.889  1.00  0.77           C  
ATOM    778  O   ASP A  50      19.599   4.996 -14.225  1.00  0.77           O  
ATOM    779  CB  ASP A  50      18.890   6.118 -17.269  1.00  0.77           C  
ATOM    780  CG  ASP A  50      18.986   5.687 -18.729  1.00  0.77           C  
ATOM    781  OD1 ASP A  50      18.981   4.497 -18.990  1.00  0.77           O  
ATOM    782  OD2 ASP A  50      19.081   6.537 -19.574  1.00  0.77           O  
ATOM    783  H   ASP A  50      16.586   5.117 -17.304  1.00  0.77           H  
ATOM    784  HA  ASP A  50      19.146   4.115 -16.540  1.00  0.77           H  
ATOM    785 1HB  ASP A  50      18.156   6.918 -17.185  1.00  0.77           H  
ATOM    786 2HB  ASP A  50      19.851   6.519 -16.949  1.00  0.77           H  
ATOM    787  N   ASP A  51      17.643   6.116 -14.357  1.00  0.79           N  
ATOM    788  CA  ASP A  51      17.703   6.500 -12.937  1.00  0.79           C  
ATOM    789  C   ASP A  51      17.585   5.278 -12.034  1.00  0.79           C  
ATOM    790  O   ASP A  51      18.242   5.186 -10.991  1.00  0.79           O  
ATOM    791  CB  ASP A  51      16.628   7.525 -12.565  1.00  0.79           C  
ATOM    792  CG  ASP A  51      16.871   8.989 -13.077  1.00  0.79           C  
ATOM    793  OD1 ASP A  51      17.985   9.346 -13.490  1.00  0.79           O  
ATOM    794  OD2 ASP A  51      15.915   9.734 -13.035  1.00  0.79           O  
ATOM    795  H   ASP A  51      16.870   6.427 -14.952  1.00  0.79           H  
ATOM    796  HA  ASP A  51      18.661   6.948 -12.745  1.00  0.79           H  
ATOM    797 1HB  ASP A  51      15.668   7.181 -12.961  1.00  0.79           H  
ATOM    798 2HB  ASP A  51      16.524   7.555 -11.480  1.00  0.79           H  
ATOM    799  N   LEU A  52      16.775   4.316 -12.462  1.00  0.81           N  
ATOM    800  CA  LEU A  52      16.585   3.091 -11.707  1.00  0.81           C  
ATOM    801  C   LEU A  52      17.923   2.350 -11.628  1.00  0.81           C  
ATOM    802  O   LEU A  52      18.329   1.903 -10.547  1.00  0.81           O  
ATOM    803  CB  LEU A  52      15.462   2.291 -12.364  1.00  0.81           C  
ATOM    804  CG  LEU A  52      15.033   0.998 -11.741  1.00  0.81           C  
ATOM    805  CD1 LEU A  52      14.608   1.205 -10.310  1.00  0.81           C  
ATOM    806  CD2 LEU A  52      13.835   0.525 -12.518  1.00  0.81           C  
ATOM    807  H   LEU A  52      16.252   4.459 -13.328  1.00  0.81           H  
ATOM    808  HA  LEU A  52      16.278   3.346 -10.697  1.00  0.81           H  
ATOM    809 1HB  LEU A  52      14.585   2.932 -12.426  1.00  0.81           H  
ATOM    810 2HB  LEU A  52      15.766   2.055 -13.374  1.00  0.81           H  
ATOM    811  HG  LEU A  52      15.844   0.275 -11.773  1.00  0.81           H  
ATOM    812 1HD1 LEU A  52      14.278   0.262  -9.891  1.00  0.81           H  
ATOM    813 2HD1 LEU A  52      15.446   1.583  -9.728  1.00  0.81           H  
ATOM    814 3HD1 LEU A  52      13.793   1.913 -10.280  1.00  0.81           H  
ATOM    815 1HD2 LEU A  52      13.472  -0.382 -12.097  1.00  0.81           H  
ATOM    816 2HD2 LEU A  52      13.049   1.283 -12.463  1.00  0.81           H  
ATOM    817 3HD2 LEU A  52      14.115   0.368 -13.549  1.00  0.81           H  
ATOM    818  N   ILE A  53      18.639   2.290 -12.758  1.00  0.83           N  
ATOM    819  CA  ILE A  53      19.966   1.680 -12.805  1.00  0.83           C  
ATOM    820  C   ILE A  53      20.962   2.424 -11.936  1.00  0.83           C  
ATOM    821  O   ILE A  53      21.689   1.799 -11.168  1.00  0.83           O  
ATOM    822  CB  ILE A  53      20.507   1.641 -14.242  1.00  0.83           C  
ATOM    823  CG1 ILE A  53      19.686   0.656 -15.023  1.00  0.83           C  
ATOM    824  CG2 ILE A  53      21.991   1.315 -14.253  1.00  0.83           C  
ATOM    825  CD1 ILE A  53      19.890   0.728 -16.488  1.00  0.83           C  
ATOM    826  H   ILE A  53      18.233   2.664 -13.615  1.00  0.83           H  
ATOM    827  HA  ILE A  53      19.885   0.659 -12.443  1.00  0.83           H  
ATOM    828  HB  ILE A  53      20.357   2.612 -14.704  1.00  0.83           H  
ATOM    829 1HG1 ILE A  53      19.936  -0.349 -14.687  1.00  0.83           H  
ATOM    830 2HG1 ILE A  53      18.634   0.839 -14.816  1.00  0.83           H  
ATOM    831 1HG2 ILE A  53      22.355   1.294 -15.282  1.00  0.83           H  
ATOM    832 2HG2 ILE A  53      22.541   2.069 -13.690  1.00  0.83           H  
ATOM    833 3HG2 ILE A  53      22.142   0.365 -13.799  1.00  0.83           H  
ATOM    834 1HD1 ILE A  53      19.259  -0.001 -16.956  1.00  0.83           H  
ATOM    835 2HD1 ILE A  53      19.615   1.722 -16.841  1.00  0.83           H  
ATOM    836 3HD1 ILE A  53      20.929   0.526 -16.718  1.00  0.83           H  
ATOM    837  N   LYS A  54      20.990   3.757 -12.022  1.00  0.86           N  
ATOM    838  CA  LYS A  54      21.939   4.520 -11.217  1.00  0.86           C  
ATOM    839  C   LYS A  54      21.714   4.288  -9.727  1.00  0.86           C  
ATOM    840  O   LYS A  54      22.673   4.215  -8.961  1.00  0.86           O  
ATOM    841  CB  LYS A  54      21.853   6.009 -11.545  1.00  0.86           C  
ATOM    842  CG  LYS A  54      22.439   6.399 -12.916  1.00  0.86           C  
ATOM    843  CD  LYS A  54      22.424   7.918 -13.114  1.00  0.86           C  
ATOM    844  CE  LYS A  54      20.989   8.367 -13.257  1.00  0.86           C  
ATOM    845  NZ  LYS A  54      20.808   9.787 -13.587  1.00  0.86           N  
ATOM    846  H   LYS A  54      20.370   4.238 -12.676  1.00  0.86           H  
ATOM    847  HA  LYS A  54      22.941   4.174 -11.456  1.00  0.86           H  
ATOM    848 1HB  LYS A  54      20.805   6.311 -11.538  1.00  0.86           H  
ATOM    849 2HB  LYS A  54      22.366   6.583 -10.776  1.00  0.86           H  
ATOM    850 1HG  LYS A  54      23.465   6.036 -12.993  1.00  0.86           H  
ATOM    851 2HG  LYS A  54      21.851   5.937 -13.703  1.00  0.86           H  
ATOM    852 1HD  LYS A  54      22.877   8.410 -12.255  1.00  0.86           H  
ATOM    853 2HD  LYS A  54      22.980   8.185 -14.012  1.00  0.86           H  
ATOM    854 1HE  LYS A  54      20.520   7.769 -14.038  1.00  0.86           H  
ATOM    855 2HE  LYS A  54      20.487   8.177 -12.313  1.00  0.86           H  
ATOM    856 1HZ  LYS A  54      19.772   9.912 -13.638  1.00  0.86           H  
ATOM    857 2HZ  LYS A  54      21.197  10.372 -12.870  1.00  0.86           H  
ATOM    858 3HZ  LYS A  54      21.232  10.002 -14.471  1.00  0.86           H  
ATOM    859  N   ARG A  55      20.456   4.152  -9.298  1.00  0.91           N  
ATOM    860  CA  ARG A  55      20.207   3.875  -7.888  1.00  0.91           C  
ATOM    861  C   ARG A  55      20.637   2.454  -7.535  1.00  0.91           C  
ATOM    862  O   ARG A  55      21.303   2.211  -6.524  1.00  0.91           O  
ATOM    863  CB  ARG A  55      18.741   4.050  -7.538  1.00  0.91           C  
ATOM    864  CG  ARG A  55      18.426   3.753  -6.078  1.00  0.91           C  
ATOM    865  CD  ARG A  55      19.151   4.672  -5.157  1.00  0.91           C  
ATOM    866  NE  ARG A  55      18.860   4.388  -3.756  1.00  0.91           N  
ATOM    867  CZ  ARG A  55      19.596   4.838  -2.717  1.00  0.91           C  
ATOM    868  NH1 ARG A  55      20.650   5.594  -2.934  1.00  0.91           N  
ATOM    869  NH2 ARG A  55      19.258   4.514  -1.481  1.00  0.91           N  
ATOM    870  H   ARG A  55      19.676   4.261  -9.949  1.00  0.91           H  
ATOM    871  HA  ARG A  55      20.791   4.576  -7.291  1.00  0.91           H  
ATOM    872 1HB  ARG A  55      18.429   5.070  -7.758  1.00  0.91           H  
ATOM    873 2HB  ARG A  55      18.135   3.382  -8.161  1.00  0.91           H  
ATOM    874 1HG  ARG A  55      17.362   3.858  -5.895  1.00  0.91           H  
ATOM    875 2HG  ARG A  55      18.733   2.734  -5.854  1.00  0.91           H  
ATOM    876 1HD  ARG A  55      20.228   4.561  -5.312  1.00  0.91           H  
ATOM    877 2HD  ARG A  55      18.863   5.701  -5.366  1.00  0.91           H  
ATOM    878  HE  ARG A  55      18.059   3.808  -3.550  1.00  0.91           H  
ATOM    879 1HH1 ARG A  55      20.906   5.845  -3.886  1.00  0.91           H  
ATOM    880 2HH1 ARG A  55      21.209   5.928  -2.163  1.00  0.91           H  
ATOM    881 1HH2 ARG A  55      18.449   3.932  -1.315  1.00  0.91           H  
ATOM    882 2HH2 ARG A  55      19.808   4.848  -0.704  1.00  0.91           H  
ATOM    883  N   LEU A  56      20.311   1.512  -8.406  1.00  0.98           N  
ATOM    884  CA  LEU A  56      20.635   0.116  -8.192  1.00  0.98           C  
ATOM    885  C   LEU A  56      22.117  -0.104  -7.948  1.00  0.98           C  
ATOM    886  O   LEU A  56      22.501  -0.812  -7.015  1.00  0.98           O  
ATOM    887  CB  LEU A  56      20.155  -0.680  -9.407  1.00  0.98           C  
ATOM    888  CG  LEU A  56      20.421  -2.137  -9.427  1.00  0.98           C  
ATOM    889  CD1 LEU A  56      19.774  -2.792  -8.237  1.00  0.98           C  
ATOM    890  CD2 LEU A  56      19.857  -2.707 -10.697  1.00  0.98           C  
ATOM    891  H   LEU A  56      19.778   1.757  -9.239  1.00  0.98           H  
ATOM    892  HA  LEU A  56      20.100  -0.229  -7.310  1.00  0.98           H  
ATOM    893 1HB  LEU A  56      19.082  -0.535  -9.521  1.00  0.98           H  
ATOM    894 2HB  LEU A  56      20.636  -0.273 -10.284  1.00  0.98           H  
ATOM    895  HG  LEU A  56      21.477  -2.304  -9.402  1.00  0.98           H  
ATOM    896 1HD1 LEU A  56      19.989  -3.850  -8.267  1.00  0.98           H  
ATOM    897 2HD1 LEU A  56      20.181  -2.375  -7.318  1.00  0.98           H  
ATOM    898 3HD1 LEU A  56      18.691  -2.629  -8.264  1.00  0.98           H  
ATOM    899 1HD2 LEU A  56      20.052  -3.774 -10.745  1.00  0.98           H  
ATOM    900 2HD2 LEU A  56      18.783  -2.525 -10.708  1.00  0.98           H  
ATOM    901 3HD2 LEU A  56      20.317  -2.219 -11.551  1.00  0.98           H  
ATOM    902  N   VAL A  57      22.966   0.538  -8.739  1.00  1.06           N  
ATOM    903  CA  VAL A  57      24.393   0.273  -8.629  1.00  1.06           C  
ATOM    904  C   VAL A  57      25.102   1.372  -7.843  1.00  1.06           C  
ATOM    905  O   VAL A  57      26.312   1.596  -7.981  1.00  1.06           O  
ATOM    906  CB  VAL A  57      24.985   0.138 -10.029  1.00  1.06           C  
ATOM    907  CG1 VAL A  57      24.231  -1.030 -10.731  1.00  1.06           C  
ATOM    908  CG2 VAL A  57      24.919   1.440 -10.744  1.00  1.06           C  
ATOM    909  H   VAL A  57      22.601   1.151  -9.473  1.00  1.06           H  
ATOM    910  HA  VAL A  57      24.536  -0.665  -8.101  1.00  1.06           H  
ATOM    911  HB  VAL A  57      26.030  -0.153  -9.954  1.00  1.06           H  
ATOM    912 1HG1 VAL A  57      24.601  -1.205 -11.699  1.00  1.06           H  
ATOM    913 2HG1 VAL A  57      24.334  -1.933 -10.160  1.00  1.06           H  
ATOM    914 3HG1 VAL A  57      23.173  -0.773 -10.808  1.00  1.06           H  
ATOM    915 1HG2 VAL A  57      25.342   1.355 -11.731  1.00  1.06           H  
ATOM    916 2HG2 VAL A  57      23.919   1.760 -10.819  1.00  1.06           H  
ATOM    917 3HG2 VAL A  57      25.481   2.169 -10.167  1.00  1.06           H  
ATOM    918  N   ASP A  58      24.356   2.055  -6.976  1.00  1.14           N  
ATOM    919  CA  ASP A  58      24.950   3.093  -6.160  1.00  1.14           C  
ATOM    920  C   ASP A  58      25.710   2.478  -5.003  1.00  1.14           C  
ATOM    921  O   ASP A  58      25.218   2.338  -3.881  1.00  1.14           O  
ATOM    922  CB  ASP A  58      23.875   4.049  -5.638  1.00  1.14           C  
ATOM    923  CG  ASP A  58      24.402   5.252  -4.837  1.00  1.14           C  
ATOM    924  OD1 ASP A  58      25.553   5.262  -4.402  1.00  1.14           O  
ATOM    925  OD2 ASP A  58      23.628   6.195  -4.670  1.00  1.14           O  
ATOM    926  H   ASP A  58      23.355   1.871  -6.885  1.00  1.14           H  
ATOM    927  HA  ASP A  58      25.652   3.661  -6.773  1.00  1.14           H  
ATOM    928 1HB  ASP A  58      23.305   4.429  -6.487  1.00  1.14           H  
ATOM    929 2HB  ASP A  58      23.171   3.488  -5.019  1.00  1.14           H  
ATOM    930  N   VAL A  59      26.970   2.202  -5.284  1.00  1.21           N  
ATOM    931  CA  VAL A  59      27.921   1.582  -4.373  1.00  1.21           C  
ATOM    932  C   VAL A  59      28.371   2.491  -3.234  1.00  1.21           C  
ATOM    933  O   VAL A  59      29.178   2.053  -2.408  1.00  1.21           O  
ATOM    934  CB  VAL A  59      29.170   1.076  -5.135  1.00  1.21           C  
ATOM    935  CG1 VAL A  59      30.035   2.243  -5.578  1.00  1.21           C  
ATOM    936  CG2 VAL A  59      30.004   0.163  -4.215  1.00  1.21           C  
ATOM    937  H   VAL A  59      27.241   2.354  -6.256  1.00  1.21           H  
ATOM    938  HA  VAL A  59      27.433   0.712  -3.933  1.00  1.21           H  
ATOM    939  HB  VAL A  59      28.845   0.531  -6.020  1.00  1.21           H  
ATOM    940 1HG1 VAL A  59      30.901   1.879  -6.123  1.00  1.21           H  
ATOM    941 2HG1 VAL A  59      29.442   2.888  -6.231  1.00  1.21           H  
ATOM    942 3HG1 VAL A  59      30.371   2.808  -4.709  1.00  1.21           H  
ATOM    943 1HG2 VAL A  59      30.874  -0.192  -4.749  1.00  1.21           H  
ATOM    944 2HG2 VAL A  59      30.331   0.720  -3.339  1.00  1.21           H  
ATOM    945 3HG2 VAL A  59      29.400  -0.689  -3.902  1.00  1.21           H  
ATOM    946  N   ARG A  60      27.927   3.760  -3.191  1.00  1.25           N  
ATOM    947  CA  ARG A  60      28.418   4.640  -2.135  1.00  1.25           C  
ATOM    948  C   ARG A  60      28.183   4.117  -0.724  1.00  1.25           C  
ATOM    949  O   ARG A  60      29.036   4.309   0.135  1.00  1.25           O  
ATOM    950  CB  ARG A  60      27.787   6.017  -2.227  1.00  1.25           C  
ATOM    951  CG  ARG A  60      28.278   6.838  -3.373  1.00  1.25           C  
ATOM    952  CD  ARG A  60      27.685   8.173  -3.388  1.00  1.25           C  
ATOM    953  NE  ARG A  60      26.293   8.095  -3.688  1.00  1.25           N  
ATOM    954  CZ  ARG A  60      25.434   9.131  -3.668  1.00  1.25           C  
ATOM    955  NH1 ARG A  60      25.855  10.345  -3.357  1.00  1.25           N  
ATOM    956  NH2 ARG A  60      24.172   8.919  -3.965  1.00  1.25           N  
ATOM    957  H   ARG A  60      27.215   4.118  -3.852  1.00  1.25           H  
ATOM    958  HA  ARG A  60      29.487   4.762  -2.285  1.00  1.25           H  
ATOM    959 1HB  ARG A  60      26.707   5.917  -2.330  1.00  1.25           H  
ATOM    960 2HB  ARG A  60      27.981   6.570  -1.311  1.00  1.25           H  
ATOM    961 1HG  ARG A  60      29.361   6.934  -3.331  1.00  1.25           H  
ATOM    962 2HG  ARG A  60      27.985   6.339  -4.303  1.00  1.25           H  
ATOM    963 1HD  ARG A  60      27.803   8.646  -2.418  1.00  1.25           H  
ATOM    964 2HD  ARG A  60      28.169   8.781  -4.154  1.00  1.25           H  
ATOM    965  HE  ARG A  60      25.927   7.153  -3.936  1.00  1.25           H  
ATOM    966 1HH1 ARG A  60      26.830  10.497  -3.134  1.00  1.25           H  
ATOM    967 2HH1 ARG A  60      25.205  11.116  -3.345  1.00  1.25           H  
ATOM    968 1HH2 ARG A  60      23.872   7.954  -4.206  1.00  1.25           H  
ATOM    969 2HH2 ARG A  60      23.511   9.673  -3.962  1.00  1.25           H  
ATOM    970  N   GLU A  61      27.076   3.421  -0.460  1.00  1.25           N  
ATOM    971  CA  GLU A  61      26.883   2.923   0.903  1.00  1.25           C  
ATOM    972  C   GLU A  61      28.003   1.957   1.276  1.00  1.25           C  
ATOM    973  O   GLU A  61      28.616   2.064   2.341  1.00  1.25           O  
ATOM    974  CB  GLU A  61      25.531   2.220   1.050  1.00  1.25           C  
ATOM    975  CG  GLU A  61      25.246   1.699   2.460  1.00  1.25           C  
ATOM    976  CD  GLU A  61      23.888   1.043   2.599  1.00  1.25           C  
ATOM    977  OE1 GLU A  61      23.176   0.970   1.624  1.00  1.25           O  
ATOM    978  OE2 GLU A  61      23.565   0.621   3.685  1.00  1.25           O  
ATOM    979  H   GLU A  61      26.385   3.257  -1.185  1.00  1.25           H  
ATOM    980  HA  GLU A  61      26.918   3.767   1.593  1.00  1.25           H  
ATOM    981 1HB  GLU A  61      24.731   2.907   0.777  1.00  1.25           H  
ATOM    982 2HB  GLU A  61      25.484   1.373   0.365  1.00  1.25           H  
ATOM    983 1HG  GLU A  61      26.015   0.970   2.720  1.00  1.25           H  
ATOM    984 2HG  GLU A  61      25.320   2.527   3.161  1.00  1.25           H  
ATOM    985  N   LEU A  62      28.288   1.026   0.373  1.00  1.22           N  
ATOM    986  CA  LEU A  62      29.290   0.013   0.623  1.00  1.22           C  
ATOM    987  C   LEU A  62      30.672   0.637   0.700  1.00  1.22           C  
ATOM    988  O   LEU A  62      31.494   0.245   1.532  1.00  1.22           O  
ATOM    989  CB  LEU A  62      29.248  -1.068  -0.440  1.00  1.22           C  
ATOM    990  CG  LEU A  62      30.176  -2.227  -0.185  1.00  1.22           C  
ATOM    991  CD1 LEU A  62      29.804  -2.841   1.182  1.00  1.22           C  
ATOM    992  CD2 LEU A  62      30.033  -3.231  -1.318  1.00  1.22           C  
ATOM    993  H   LEU A  62      27.781   1.021  -0.503  1.00  1.22           H  
ATOM    994  HA  LEU A  62      29.078  -0.448   1.581  1.00  1.22           H  
ATOM    995 1HB  LEU A  62      28.233  -1.453  -0.505  1.00  1.22           H  
ATOM    996 2HB  LEU A  62      29.512  -0.623  -1.393  1.00  1.22           H  
ATOM    997  HG  LEU A  62      31.210  -1.879  -0.135  1.00  1.22           H  
ATOM    998 1HD1 LEU A  62      30.443  -3.677   1.405  1.00  1.22           H  
ATOM    999 2HD1 LEU A  62      29.918  -2.087   1.962  1.00  1.22           H  
ATOM   1000 3HD1 LEU A  62      28.771  -3.183   1.155  1.00  1.22           H  
ATOM   1001 1HD2 LEU A  62      30.686  -4.079  -1.152  1.00  1.22           H  
ATOM   1002 2HD2 LEU A  62      28.999  -3.579  -1.366  1.00  1.22           H  
ATOM   1003 3HD2 LEU A  62      30.300  -2.750  -2.260  1.00  1.22           H  
ATOM   1004  N   SER A  63      30.929   1.602  -0.185  1.00  1.15           N  
ATOM   1005  CA  SER A  63      32.206   2.291  -0.224  1.00  1.15           C  
ATOM   1006  C   SER A  63      32.444   2.990   1.118  1.00  1.15           C  
ATOM   1007  O   SER A  63      33.528   2.872   1.690  1.00  1.15           O  
ATOM   1008  CB  SER A  63      32.209   3.286  -1.365  1.00  1.15           C  
ATOM   1009  OG  SER A  63      33.433   3.956  -1.470  1.00  1.15           O  
ATOM   1010  H   SER A  63      30.213   1.862  -0.859  1.00  1.15           H  
ATOM   1011  HA  SER A  63      32.995   1.560  -0.387  1.00  1.15           H  
ATOM   1012 1HB  SER A  63      31.994   2.765  -2.298  1.00  1.15           H  
ATOM   1013 2HB  SER A  63      31.417   4.006  -1.211  1.00  1.15           H  
ATOM   1014  HG  SER A  63      33.391   4.411  -2.339  1.00  1.15           H  
ATOM   1015  N   LYS A  64      31.417   3.669   1.650  1.00  1.06           N  
ATOM   1016  CA  LYS A  64      31.535   4.327   2.947  1.00  1.06           C  
ATOM   1017  C   LYS A  64      31.804   3.322   4.062  1.00  1.06           C  
ATOM   1018  O   LYS A  64      32.586   3.602   4.968  1.00  1.06           O  
ATOM   1019  CB  LYS A  64      30.273   5.131   3.273  1.00  1.06           C  
ATOM   1020  CG  LYS A  64      30.089   6.402   2.442  1.00  1.06           C  
ATOM   1021  CD  LYS A  64      28.788   7.106   2.797  1.00  1.06           C  
ATOM   1022  CE  LYS A  64      28.592   8.368   1.972  1.00  1.06           C  
ATOM   1023  NZ  LYS A  64      27.316   9.059   2.318  1.00  1.06           N  
ATOM   1024  H   LYS A  64      30.539   3.746   1.134  1.00  1.06           H  
ATOM   1025  HA  LYS A  64      32.380   5.013   2.904  1.00  1.06           H  
ATOM   1026 1HB  LYS A  64      29.396   4.499   3.104  1.00  1.06           H  
ATOM   1027 2HB  LYS A  64      30.280   5.408   4.324  1.00  1.06           H  
ATOM   1028 1HG  LYS A  64      30.919   7.080   2.636  1.00  1.06           H  
ATOM   1029 2HG  LYS A  64      30.090   6.156   1.385  1.00  1.06           H  
ATOM   1030 1HD  LYS A  64      27.956   6.425   2.602  1.00  1.06           H  
ATOM   1031 2HD  LYS A  64      28.786   7.364   3.855  1.00  1.06           H  
ATOM   1032 1HE  LYS A  64      29.423   9.047   2.152  1.00  1.06           H  
ATOM   1033 2HE  LYS A  64      28.573   8.101   0.914  1.00  1.06           H  
ATOM   1034 1HZ  LYS A  64      27.216   9.890   1.752  1.00  1.06           H  
ATOM   1035 2HZ  LYS A  64      26.538   8.439   2.144  1.00  1.06           H  
ATOM   1036 3HZ  LYS A  64      27.328   9.318   3.294  1.00  1.06           H  
ATOM   1037  N   ILE A  65      31.195   2.135   3.996  1.00  0.98           N  
ATOM   1038  CA  ILE A  65      31.464   1.115   5.008  1.00  0.98           C  
ATOM   1039  C   ILE A  65      32.926   0.681   4.933  1.00  0.98           C  
ATOM   1040  O   ILE A  65      33.667   0.728   5.926  1.00  0.98           O  
ATOM   1041  CB  ILE A  65      30.538  -0.104   4.809  1.00  0.98           C  
ATOM   1042  CG1 ILE A  65      29.080   0.296   5.114  1.00  0.98           C  
ATOM   1043  CG2 ILE A  65      30.993  -1.273   5.659  1.00  0.98           C  
ATOM   1044  CD1 ILE A  65      28.045  -0.721   4.660  1.00  0.98           C  
ATOM   1045  H   ILE A  65      30.520   1.951   3.250  1.00  0.98           H  
ATOM   1046  HA  ILE A  65      31.278   1.545   5.993  1.00  0.98           H  
ATOM   1047  HB  ILE A  65      30.571  -0.402   3.769  1.00  0.98           H  
ATOM   1048 1HG1 ILE A  65      28.977   0.432   6.187  1.00  0.98           H  
ATOM   1049 2HG1 ILE A  65      28.869   1.243   4.630  1.00  0.98           H  
ATOM   1050 1HG2 ILE A  65      30.337  -2.123   5.484  1.00  0.98           H  
ATOM   1051 2HG2 ILE A  65      32.013  -1.542   5.394  1.00  0.98           H  
ATOM   1052 3HG2 ILE A  65      30.954  -0.992   6.711  1.00  0.98           H  
ATOM   1053 1HD1 ILE A  65      27.046  -0.362   4.914  1.00  0.98           H  
ATOM   1054 2HD1 ILE A  65      28.111  -0.855   3.590  1.00  0.98           H  
ATOM   1055 3HD1 ILE A  65      28.228  -1.673   5.155  1.00  0.98           H  
ATOM   1056  N   LEU A  66      33.366   0.362   3.721  1.00  0.91           N  
ATOM   1057  CA  LEU A  66      34.733  -0.051   3.454  1.00  0.91           C  
ATOM   1058  C   LEU A  66      35.784   0.925   3.956  1.00  0.91           C  
ATOM   1059  O   LEU A  66      36.788   0.544   4.566  1.00  0.91           O  
ATOM   1060  CB  LEU A  66      34.950  -0.199   1.947  1.00  0.91           C  
ATOM   1061  CG  LEU A  66      36.343  -0.467   1.620  1.00  0.91           C  
ATOM   1062  CD1 LEU A  66      36.707  -1.755   2.234  1.00  0.91           C  
ATOM   1063  CD2 LEU A  66      36.566  -0.410   0.116  1.00  0.91           C  
ATOM   1064  H   LEU A  66      32.709   0.385   2.941  1.00  0.91           H  
ATOM   1065  HA  LEU A  66      34.892  -1.012   3.937  1.00  0.91           H  
ATOM   1066 1HB  LEU A  66      34.333  -1.013   1.573  1.00  0.91           H  
ATOM   1067 2HB  LEU A  66      34.658   0.714   1.451  1.00  0.91           H  
ATOM   1068  HG  LEU A  66      36.940   0.294   2.082  1.00  0.91           H  
ATOM   1069 1HD1 LEU A  66      37.707  -1.951   2.091  1.00  0.91           H  
ATOM   1070 2HD1 LEU A  66      36.516  -1.701   3.294  1.00  0.91           H  
ATOM   1071 3HD1 LEU A  66      36.130  -2.535   1.794  1.00  0.91           H  
ATOM   1072 1HD2 LEU A  66      37.609  -0.568  -0.109  1.00  0.91           H  
ATOM   1073 2HD2 LEU A  66      35.960  -1.176  -0.374  1.00  0.91           H  
ATOM   1074 3HD2 LEU A  66      36.276   0.577  -0.249  1.00  0.91           H  
ATOM   1075  N   LEU A  67      35.559   2.190   3.681  1.00  0.86           N  
ATOM   1076  CA  LEU A  67      36.516   3.231   3.974  1.00  0.86           C  
ATOM   1077  C   LEU A  67      36.290   3.949   5.305  1.00  0.86           C  
ATOM   1078  O   LEU A  67      36.892   4.997   5.551  1.00  0.86           O  
ATOM   1079  CB  LEU A  67      36.460   4.196   2.809  1.00  0.86           C  
ATOM   1080  CG  LEU A  67      36.813   3.531   1.503  1.00  0.86           C  
ATOM   1081  CD1 LEU A  67      36.654   4.487   0.399  1.00  0.86           C  
ATOM   1082  CD2 LEU A  67      38.206   3.013   1.597  1.00  0.86           C  
ATOM   1083  H   LEU A  67      34.704   2.443   3.181  1.00  0.86           H  
ATOM   1084  HA  LEU A  67      37.503   2.777   4.001  1.00  0.86           H  
ATOM   1085 1HB  LEU A  67      35.439   4.581   2.726  1.00  0.86           H  
ATOM   1086 2HB  LEU A  67      37.136   5.015   2.977  1.00  0.86           H  
ATOM   1087  HG  LEU A  67      36.132   2.704   1.320  1.00  0.86           H  
ATOM   1088 1HD1 LEU A  67      36.894   4.004  -0.535  1.00  0.86           H  
ATOM   1089 2HD1 LEU A  67      35.618   4.833   0.369  1.00  0.86           H  
ATOM   1090 3HD1 LEU A  67      37.319   5.334   0.557  1.00  0.86           H  
ATOM   1091 1HD2 LEU A  67      38.475   2.523   0.701  1.00  0.86           H  
ATOM   1092 2HD2 LEU A  67      38.869   3.821   1.765  1.00  0.86           H  
ATOM   1093 3HD2 LEU A  67      38.272   2.319   2.419  1.00  0.86           H  
ATOM   1094  N   SER A  68      35.418   3.406   6.160  1.00  0.84           N  
ATOM   1095  CA  SER A  68      35.106   4.022   7.448  1.00  0.84           C  
ATOM   1096  C   SER A  68      36.228   4.037   8.505  1.00  0.84           C  
ATOM   1097  O   SER A  68      36.133   4.789   9.474  1.00  0.84           O  
ATOM   1098  CB  SER A  68      33.882   3.344   8.043  1.00  0.84           C  
ATOM   1099  OG  SER A  68      34.134   1.997   8.353  1.00  0.84           O  
ATOM   1100  H   SER A  68      34.933   2.539   5.919  1.00  0.84           H  
ATOM   1101  HA  SER A  68      34.838   5.059   7.246  1.00  0.84           H  
ATOM   1102 1HB  SER A  68      33.593   3.874   8.948  1.00  0.84           H  
ATOM   1103 2HB  SER A  68      33.049   3.408   7.354  1.00  0.84           H  
ATOM   1104  HG  SER A  68      34.073   1.513   7.494  1.00  0.84           H  
ATOM   1105  N   GLY A  69      37.261   3.202   8.360  1.00  0.82           N  
ATOM   1106  CA  GLY A  69      38.336   3.145   9.356  1.00  0.82           C  
ATOM   1107  C   GLY A  69      39.733   3.472   8.795  1.00  0.82           C  
ATOM   1108  O   GLY A  69      39.861   3.897   7.645  1.00  0.82           O  
ATOM   1109  H   GLY A  69      37.286   2.612   7.545  1.00  0.82           H  
ATOM   1110 1HA  GLY A  69      38.090   3.847  10.151  1.00  0.82           H  
ATOM   1111 2HA  GLY A  69      38.339   2.151   9.798  1.00  0.82           H  
ATOM   1112  N   PRO A  70      40.799   3.258   9.598  1.00  0.82           N  
ATOM   1113  CA  PRO A  70      42.214   3.475   9.292  1.00  0.82           C  
ATOM   1114  C   PRO A  70      42.670   2.679   8.082  1.00  0.82           C  
ATOM   1115  O   PRO A  70      42.246   1.531   7.905  1.00  0.82           O  
ATOM   1116  CB  PRO A  70      42.920   2.991  10.567  1.00  0.82           C  
ATOM   1117  CG  PRO A  70      41.880   3.111  11.657  1.00  0.82           C  
ATOM   1118  CD  PRO A  70      40.570   2.776  10.984  1.00  0.82           C  
ATOM   1119  HA  PRO A  70      42.383   4.555   9.132  1.00  0.82           H  
ATOM   1120 1HB  PRO A  70      43.270   1.954  10.426  1.00  0.82           H  
ATOM   1121 2HB  PRO A  70      43.813   3.600  10.762  1.00  0.82           H  
ATOM   1122 1HG  PRO A  70      42.117   2.433  12.490  1.00  0.82           H  
ATOM   1123 2HG  PRO A  70      41.890   4.133  12.071  1.00  0.82           H  
ATOM   1124 1HD  PRO A  70      40.399   1.689  11.001  1.00  0.82           H  
ATOM   1125 2HD  PRO A  70      39.773   3.332  11.485  1.00  0.82           H  
ATOM   1126  N   LEU A  71      43.621   3.224   7.314  1.00  0.81           N  
ATOM   1127  CA  LEU A  71      44.152   2.529   6.130  1.00  0.81           C  
ATOM   1128  C   LEU A  71      44.723   1.152   6.479  1.00  0.81           C  
ATOM   1129  O   LEU A  71      44.607   0.207   5.703  1.00  0.81           O  
ATOM   1130  CB  LEU A  71      45.284   3.331   5.463  1.00  0.81           C  
ATOM   1131  CG  LEU A  71      45.709   2.796   4.060  1.00  0.81           C  
ATOM   1132  CD1 LEU A  71      44.516   2.934   3.148  1.00  0.81           C  
ATOM   1133  CD2 LEU A  71      46.894   3.567   3.520  1.00  0.81           C  
ATOM   1134  H   LEU A  71      43.950   4.158   7.521  1.00  0.81           H  
ATOM   1135  HA  LEU A  71      43.339   2.399   5.417  1.00  0.81           H  
ATOM   1136 1HB  LEU A  71      44.965   4.366   5.345  1.00  0.81           H  
ATOM   1137 2HB  LEU A  71      46.162   3.307   6.109  1.00  0.81           H  
ATOM   1138  HG  LEU A  71      45.970   1.738   4.127  1.00  0.81           H  
ATOM   1139 1HD1 LEU A  71      44.741   2.579   2.162  1.00  0.81           H  
ATOM   1140 2HD1 LEU A  71      43.690   2.372   3.564  1.00  0.81           H  
ATOM   1141 3HD1 LEU A  71      44.258   3.969   3.092  1.00  0.81           H  
ATOM   1142 1HD2 LEU A  71      47.161   3.192   2.532  1.00  0.81           H  
ATOM   1143 2HD2 LEU A  71      46.623   4.614   3.449  1.00  0.81           H  
ATOM   1144 3HD2 LEU A  71      47.745   3.457   4.190  1.00  0.81           H  
ATOM   1145  N   GLU A  72      45.308   1.022   7.666  1.00  0.80           N  
ATOM   1146  CA  GLU A  72      45.943  -0.228   8.081  1.00  0.80           C  
ATOM   1147  C   GLU A  72      44.968  -1.402   8.112  1.00  0.80           C  
ATOM   1148  O   GLU A  72      45.361  -2.546   7.895  1.00  0.80           O  
ATOM   1149  CB  GLU A  72      46.576  -0.073   9.468  1.00  0.80           C  
ATOM   1150  CG  GLU A  72      47.803   0.834   9.520  1.00  0.80           C  
ATOM   1151  CD  GLU A  72      48.365   0.980  10.918  1.00  0.80           C  
ATOM   1152  OE1 GLU A  72      47.743   0.506  11.839  1.00  0.80           O  
ATOM   1153  OE2 GLU A  72      49.416   1.560  11.063  1.00  0.80           O  
ATOM   1154  H   GLU A  72      45.340   1.822   8.281  1.00  0.80           H  
ATOM   1155  HA  GLU A  72      46.731  -0.462   7.364  1.00  0.80           H  
ATOM   1156 1HB  GLU A  72      45.834   0.329  10.159  1.00  0.80           H  
ATOM   1157 2HB  GLU A  72      46.872  -1.054   9.838  1.00  0.80           H  
ATOM   1158 1HG  GLU A  72      48.575   0.421   8.867  1.00  0.80           H  
ATOM   1159 2HG  GLU A  72      47.530   1.816   9.136  1.00  0.80           H  
ATOM   1160  N   GLY A  73      43.701  -1.138   8.440  1.00  0.78           N  
ATOM   1161  CA  GLY A  73      42.718  -2.207   8.513  1.00  0.78           C  
ATOM   1162  C   GLY A  73      41.934  -2.322   7.212  1.00  0.78           C  
ATOM   1163  O   GLY A  73      41.024  -3.150   7.089  1.00  0.78           O  
ATOM   1164  H   GLY A  73      43.400  -0.175   8.569  1.00  0.78           H  
ATOM   1165 1HA  GLY A  73      43.214  -3.150   8.732  1.00  0.78           H  
ATOM   1166 2HA  GLY A  73      42.034  -2.006   9.337  1.00  0.78           H  
ATOM   1167  N   LEU A  74      42.273  -1.482   6.235  1.00  0.75           N  
ATOM   1168  CA  LEU A  74      41.524  -1.445   5.000  1.00  0.75           C  
ATOM   1169  C   LEU A  74      41.720  -2.697   4.195  1.00  0.75           C  
ATOM   1170  O   LEU A  74      40.758  -3.211   3.641  1.00  0.75           O  
ATOM   1171  CB  LEU A  74      41.845  -0.190   4.195  1.00  0.75           C  
ATOM   1172  CG  LEU A  74      41.070  -0.063   2.892  1.00  0.75           C  
ATOM   1173  CD1 LEU A  74      39.639  -0.094   3.207  1.00  0.75           C  
ATOM   1174  CD2 LEU A  74      41.390   1.240   2.162  1.00  0.75           C  
ATOM   1175  H   LEU A  74      43.065  -0.854   6.331  1.00  0.75           H  
ATOM   1176  HA  LEU A  74      40.470  -1.387   5.253  1.00  0.75           H  
ATOM   1177 1HB  LEU A  74      41.618   0.678   4.803  1.00  0.75           H  
ATOM   1178 2HB  LEU A  74      42.880  -0.178   3.989  1.00  0.75           H  
ATOM   1179  HG  LEU A  74      41.310  -0.899   2.259  1.00  0.75           H  
ATOM   1180 1HD1 LEU A  74      39.108  -0.022   2.278  1.00  0.75           H  
ATOM   1181 2HD1 LEU A  74      39.385  -1.022   3.707  1.00  0.75           H  
ATOM   1182 3HD1 LEU A  74      39.380   0.742   3.850  1.00  0.75           H  
ATOM   1183 1HD2 LEU A  74      40.809   1.289   1.240  1.00  0.75           H  
ATOM   1184 2HD2 LEU A  74      41.135   2.090   2.804  1.00  0.75           H  
ATOM   1185 3HD2 LEU A  74      42.426   1.275   1.921  1.00  0.75           H  
ATOM   1186  N   GLY A  75      42.938  -3.213   4.113  1.00  0.73           N  
ATOM   1187  CA  GLY A  75      43.123  -4.423   3.318  1.00  0.73           C  
ATOM   1188  C   GLY A  75      42.236  -5.557   3.844  1.00  0.73           C  
ATOM   1189  O   GLY A  75      41.662  -6.321   3.071  1.00  0.73           O  
ATOM   1190  H   GLY A  75      43.717  -2.774   4.585  1.00  0.73           H  
ATOM   1191 1HA  GLY A  75      42.864  -4.210   2.285  1.00  0.73           H  
ATOM   1192 2HA  GLY A  75      44.171  -4.723   3.337  1.00  0.73           H  
ATOM   1193  N   LYS A  76      42.062  -5.641   5.168  1.00  0.72           N  
ATOM   1194  CA  LYS A  76      41.210  -6.691   5.711  1.00  0.72           C  
ATOM   1195  C   LYS A  76      39.756  -6.424   5.371  1.00  0.72           C  
ATOM   1196  O   LYS A  76      39.031  -7.346   4.989  1.00  0.72           O  
ATOM   1197  CB  LYS A  76      41.391  -6.823   7.224  1.00  0.72           C  
ATOM   1198  CG  LYS A  76      42.737  -7.406   7.635  1.00  0.72           C  
ATOM   1199  CD  LYS A  76      42.868  -7.503   9.144  1.00  0.72           C  
ATOM   1200  CE  LYS A  76      44.211  -8.094   9.545  1.00  0.72           C  
ATOM   1201  NZ  LYS A  76      44.368  -8.159  11.025  1.00  0.72           N  
ATOM   1202  H   LYS A  76      42.521  -4.984   5.781  1.00  0.72           H  
ATOM   1203  HA  LYS A  76      41.481  -7.637   5.250  1.00  0.72           H  
ATOM   1204 1HB  LYS A  76      41.293  -5.837   7.688  1.00  0.72           H  
ATOM   1205 2HB  LYS A  76      40.607  -7.459   7.631  1.00  0.72           H  
ATOM   1206 1HG  LYS A  76      42.838  -8.406   7.212  1.00  0.72           H  
ATOM   1207 2HG  LYS A  76      43.539  -6.778   7.248  1.00  0.72           H  
ATOM   1208 1HD  LYS A  76      42.771  -6.507   9.581  1.00  0.72           H  
ATOM   1209 2HD  LYS A  76      42.069  -8.133   9.539  1.00  0.72           H  
ATOM   1210 1HE  LYS A  76      44.292  -9.102   9.137  1.00  0.72           H  
ATOM   1211 2HE  LYS A  76      45.010  -7.479   9.131  1.00  0.72           H  
ATOM   1212 1HZ  LYS A  76      45.269  -8.556  11.252  1.00  0.72           H  
ATOM   1213 2HZ  LYS A  76      44.304  -7.228  11.413  1.00  0.72           H  
ATOM   1214 3HZ  LYS A  76      43.638  -8.736  11.417  1.00  0.72           H  
ATOM   1215  N   ARG A  77      39.326  -5.161   5.470  1.00  0.72           N  
ATOM   1216  CA  ARG A  77      37.947  -4.809   5.145  1.00  0.72           C  
ATOM   1217  C   ARG A  77      37.645  -5.031   3.662  1.00  0.72           C  
ATOM   1218  O   ARG A  77      36.554  -5.476   3.304  1.00  0.72           O  
ATOM   1219  CB  ARG A  77      37.642  -3.361   5.527  1.00  0.72           C  
ATOM   1220  CG  ARG A  77      37.552  -3.090   7.021  1.00  0.72           C  
ATOM   1221  CD  ARG A  77      36.982  -1.742   7.321  1.00  0.72           C  
ATOM   1222  NE  ARG A  77      37.823  -0.684   6.807  1.00  0.72           N  
ATOM   1223  CZ  ARG A  77      38.885  -0.166   7.453  1.00  0.72           C  
ATOM   1224  NH1 ARG A  77      39.219  -0.634   8.639  1.00  0.72           N  
ATOM   1225  NH2 ARG A  77      39.589   0.802   6.898  1.00  0.72           N  
ATOM   1226  H   ARG A  77      39.963  -4.432   5.802  1.00  0.72           H  
ATOM   1227  HA  ARG A  77      37.288  -5.450   5.728  1.00  0.72           H  
ATOM   1228 1HB  ARG A  77      38.408  -2.711   5.115  1.00  0.72           H  
ATOM   1229 2HB  ARG A  77      36.693  -3.068   5.095  1.00  0.72           H  
ATOM   1230 1HG  ARG A  77      36.920  -3.843   7.488  1.00  0.72           H  
ATOM   1231 2HG  ARG A  77      38.547  -3.137   7.453  1.00  0.72           H  
ATOM   1232 1HD  ARG A  77      35.999  -1.643   6.851  1.00  0.72           H  
ATOM   1233 2HD  ARG A  77      36.884  -1.608   8.398  1.00  0.72           H  
ATOM   1234  HE  ARG A  77      37.571  -0.294   5.893  1.00  0.72           H  
ATOM   1235 1HH1 ARG A  77      38.680  -1.381   9.050  1.00  0.72           H  
ATOM   1236 2HH1 ARG A  77      40.007  -0.251   9.142  1.00  0.72           H  
ATOM   1237 1HH2 ARG A  77      39.335   1.170   5.991  1.00  0.72           H  
ATOM   1238 2HH2 ARG A  77      40.427   1.169   7.373  1.00  0.72           H  
ATOM   1239  N   MET A  78      38.617  -4.738   2.789  1.00  0.74           N  
ATOM   1240  CA  MET A  78      38.399  -4.915   1.360  1.00  0.74           C  
ATOM   1241  C   MET A  78      38.281  -6.379   1.017  1.00  0.74           C  
ATOM   1242  O   MET A  78      37.373  -6.782   0.294  1.00  0.74           O  
ATOM   1243  CB  MET A  78      39.531  -4.313   0.516  1.00  0.74           C  
ATOM   1244  CG  MET A  78      39.637  -2.828   0.565  1.00  0.74           C  
ATOM   1245  SD  MET A  78      40.926  -2.085  -0.397  1.00  0.74           S  
ATOM   1246  CE  MET A  78      40.120  -2.244  -1.963  1.00  0.74           C  
ATOM   1247  H   MET A  78      39.503  -4.369   3.121  1.00  0.74           H  
ATOM   1248  HA  MET A  78      37.460  -4.440   1.089  1.00  0.74           H  
ATOM   1249 1HB  MET A  78      40.487  -4.735   0.831  1.00  0.74           H  
ATOM   1250 2HB  MET A  78      39.369  -4.574  -0.504  1.00  0.74           H  
ATOM   1251 1HG  MET A  78      38.707  -2.454   0.191  1.00  0.74           H  
ATOM   1252 2HG  MET A  78      39.759  -2.526   1.580  1.00  0.74           H  
ATOM   1253 1HE  MET A  78      40.730  -1.795  -2.748  1.00  0.74           H  
ATOM   1254 2HE  MET A  78      39.951  -3.285  -2.176  1.00  0.74           H  
ATOM   1255 3HE  MET A  78      39.163  -1.736  -1.922  1.00  0.74           H  
ATOM   1256  N   VAL A  79      39.151  -7.220   1.579  1.00  0.77           N  
ATOM   1257  CA  VAL A  79      39.032  -8.609   1.192  1.00  0.77           C  
ATOM   1258  C   VAL A  79      37.767  -9.144   1.828  1.00  0.77           C  
ATOM   1259  O   VAL A  79      37.016  -9.872   1.185  1.00  0.77           O  
ATOM   1260  CB  VAL A  79      40.178  -9.507   1.652  1.00  0.77           C  
ATOM   1261  CG1 VAL A  79      39.848 -10.899   1.176  1.00  0.77           C  
ATOM   1262  CG2 VAL A  79      41.451  -9.065   1.139  1.00  0.77           C  
ATOM   1263  H   VAL A  79      39.897  -6.899   2.199  1.00  0.77           H  
ATOM   1264  HA  VAL A  79      38.942  -8.676   0.116  1.00  0.77           H  
ATOM   1265  HB  VAL A  79      40.227  -9.514   2.741  1.00  0.77           H  
ATOM   1266 1HG1 VAL A  79      40.597 -11.603   1.428  1.00  0.77           H  
ATOM   1267 2HG1 VAL A  79      38.900 -11.212   1.587  1.00  0.77           H  
ATOM   1268 3HG1 VAL A  79      39.785 -10.865   0.099  1.00  0.77           H  
ATOM   1269 1HG2 VAL A  79      42.223  -9.741   1.481  1.00  0.77           H  
ATOM   1270 2HG2 VAL A  79      41.421  -9.058   0.091  1.00  0.77           H  
ATOM   1271 3HG2 VAL A  79      41.652  -8.075   1.493  1.00  0.77           H  
ATOM   1272  N   GLY A  80      37.537  -8.765   3.091  1.00  0.83           N  
ATOM   1273  CA  GLY A  80      36.392  -9.192   3.872  1.00  0.83           C  
ATOM   1274  C   GLY A  80      35.081  -8.979   3.150  1.00  0.83           C  
ATOM   1275  O   GLY A  80      34.342  -9.938   2.933  1.00  0.83           O  
ATOM   1276  H   GLY A  80      38.194  -8.154   3.560  1.00  0.83           H  
ATOM   1277 1HA  GLY A  80      36.499 -10.232   4.120  1.00  0.83           H  
ATOM   1278 2HA  GLY A  80      36.383  -8.643   4.810  1.00  0.83           H  
ATOM   1279  N   ILE A  81      34.808  -7.757   2.710  1.00  0.91           N  
ATOM   1280  CA  ILE A  81      33.564  -7.479   2.011  1.00  0.91           C  
ATOM   1281  C   ILE A  81      33.422  -8.328   0.756  1.00  0.91           C  
ATOM   1282  O   ILE A  81      32.339  -8.852   0.482  1.00  0.91           O  
ATOM   1283  CB  ILE A  81      33.457  -5.985   1.671  1.00  0.91           C  
ATOM   1284  CG1 ILE A  81      33.246  -5.174   2.987  1.00  0.91           C  
ATOM   1285  CG2 ILE A  81      32.372  -5.732   0.655  1.00  0.91           C  
ATOM   1286  CD1 ILE A  81      33.407  -3.679   2.844  1.00  0.91           C  
ATOM   1287  H   ILE A  81      35.465  -6.995   2.891  1.00  0.91           H  
ATOM   1288  HA  ILE A  81      32.738  -7.727   2.676  1.00  0.91           H  
ATOM   1289  HB  ILE A  81      34.416  -5.658   1.254  1.00  0.91           H  
ATOM   1290 1HG1 ILE A  81      32.242  -5.375   3.360  1.00  0.91           H  
ATOM   1291 2HG1 ILE A  81      33.969  -5.521   3.730  1.00  0.91           H  
ATOM   1292 1HG2 ILE A  81      32.350  -4.672   0.426  1.00  0.91           H  
ATOM   1293 2HG2 ILE A  81      32.578  -6.295  -0.253  1.00  0.91           H  
ATOM   1294 3HG2 ILE A  81      31.408  -6.043   1.062  1.00  0.91           H  
ATOM   1295 1HD1 ILE A  81      33.248  -3.193   3.808  1.00  0.91           H  
ATOM   1296 2HD1 ILE A  81      34.390  -3.490   2.509  1.00  0.91           H  
ATOM   1297 3HD1 ILE A  81      32.697  -3.289   2.122  1.00  0.91           H  
ATOM   1298  N   PHE A  82      34.496  -8.455  -0.007  1.00  1.05           N  
ATOM   1299  CA  PHE A  82      34.497  -9.270  -1.214  1.00  1.05           C  
ATOM   1300  C   PHE A  82      34.392 -10.785  -0.950  1.00  1.05           C  
ATOM   1301  O   PHE A  82      33.794 -11.507  -1.749  1.00  1.05           O  
ATOM   1302  CB  PHE A  82      35.768  -8.959  -1.988  1.00  1.05           C  
ATOM   1303  CG  PHE A  82      35.715  -7.700  -2.819  1.00  1.05           C  
ATOM   1304  CD1 PHE A  82      35.716  -6.440  -2.234  1.00  1.05           C  
ATOM   1305  CD2 PHE A  82      35.702  -7.774  -4.202  1.00  1.05           C  
ATOM   1306  CE1 PHE A  82      35.710  -5.294  -3.002  1.00  1.05           C  
ATOM   1307  CE2 PHE A  82      35.697  -6.633  -4.964  1.00  1.05           C  
ATOM   1308  CZ  PHE A  82      35.702  -5.395  -4.370  1.00  1.05           C  
ATOM   1309  H   PHE A  82      35.365  -7.983   0.255  1.00  1.05           H  
ATOM   1310  HA  PHE A  82      33.640  -8.974  -1.813  1.00  1.05           H  
ATOM   1311 1HB  PHE A  82      36.585  -8.846  -1.280  1.00  1.05           H  
ATOM   1312 2HB  PHE A  82      36.030  -9.770  -2.614  1.00  1.05           H  
ATOM   1313  HD1 PHE A  82      35.714  -6.361  -1.160  1.00  1.05           H  
ATOM   1314  HD2 PHE A  82      35.713  -8.747  -4.691  1.00  1.05           H  
ATOM   1315  HE1 PHE A  82      35.708  -4.313  -2.520  1.00  1.05           H  
ATOM   1316  HE2 PHE A  82      35.692  -6.710  -6.034  1.00  1.05           H  
ATOM   1317  HZ  PHE A  82      35.698  -4.500  -4.987  1.00  1.05           H  
ATOM   1318  N   SER A  83      34.949 -11.249   0.177  1.00  1.26           N  
ATOM   1319  CA  SER A  83      35.016 -12.663   0.549  1.00  1.26           C  
ATOM   1320  C   SER A  83      33.696 -13.249   1.010  1.00  1.26           C  
ATOM   1321  O   SER A  83      33.568 -14.463   1.157  1.00  1.26           O  
ATOM   1322  CB  SER A  83      35.992 -12.864   1.695  1.00  1.26           C  
ATOM   1323  OG  SER A  83      35.456 -12.403   2.916  1.00  1.26           O  
ATOM   1324  H   SER A  83      35.406 -10.581   0.796  1.00  1.26           H  
ATOM   1325  HA  SER A  83      35.346 -13.232  -0.322  1.00  1.26           H  
ATOM   1326 1HB  SER A  83      36.270 -13.905   1.778  1.00  1.26           H  
ATOM   1327 2HB  SER A  83      36.889 -12.319   1.491  1.00  1.26           H  
ATOM   1328  HG  SER A  83      35.058 -11.521   2.751  1.00  1.26           H  
ATOM   1329  N   LYS A  84      32.731 -12.404   1.303  1.00  1.57           N  
ATOM   1330  CA  LYS A  84      31.472 -12.898   1.803  1.00  1.57           C  
ATOM   1331  C   LYS A  84      30.744 -13.641   0.690  1.00  1.57           C  
ATOM   1332  O   LYS A  84      30.871 -13.271  -0.480  1.00  1.57           O  
ATOM   1333  CB  LYS A  84      30.605 -11.767   2.348  1.00  1.57           C  
ATOM   1334  CG  LYS A  84      31.125 -11.121   3.615  1.00  1.57           C  
ATOM   1335  CD  LYS A  84      30.164 -10.059   4.130  1.00  1.57           C  
ATOM   1336  CE  LYS A  84      30.688  -9.413   5.403  1.00  1.57           C  
ATOM   1337  NZ  LYS A  84      29.728  -8.405   5.951  1.00  1.57           N  
ATOM   1338  H   LYS A  84      32.884 -11.404   1.179  1.00  1.57           H  
ATOM   1339  HA  LYS A  84      31.704 -13.565   2.628  1.00  1.57           H  
ATOM   1340 1HB  LYS A  84      30.551 -10.982   1.605  1.00  1.57           H  
ATOM   1341 2HB  LYS A  84      29.591 -12.122   2.528  1.00  1.57           H  
ATOM   1342 1HG  LYS A  84      31.277 -11.884   4.382  1.00  1.57           H  
ATOM   1343 2HG  LYS A  84      32.073 -10.654   3.404  1.00  1.57           H  
ATOM   1344 1HD  LYS A  84      30.048  -9.284   3.365  1.00  1.57           H  
ATOM   1345 2HD  LYS A  84      29.189 -10.503   4.325  1.00  1.57           H  
ATOM   1346 1HE  LYS A  84      30.860 -10.183   6.149  1.00  1.57           H  
ATOM   1347 2HE  LYS A  84      31.637  -8.913   5.182  1.00  1.57           H  
ATOM   1348 1HZ  LYS A  84      30.111  -7.998   6.794  1.00  1.57           H  
ATOM   1349 2HZ  LYS A  84      29.568  -7.676   5.269  1.00  1.57           H  
ATOM   1350 3HZ  LYS A  84      28.852  -8.860   6.165  1.00  1.57           H  
ATOM   1351  N   PRO A  85      29.952 -14.681   1.005  1.00  2.01           N  
ATOM   1352  CA  PRO A  85      29.167 -15.392   0.035  1.00  2.01           C  
ATOM   1353  C   PRO A  85      28.381 -14.364  -0.731  1.00  2.01           C  
ATOM   1354  O   PRO A  85      27.807 -13.442  -0.148  1.00  2.01           O  
ATOM   1355  CB  PRO A  85      28.276 -16.270   0.913  1.00  2.01           C  
ATOM   1356  CG  PRO A  85      29.125 -16.524   2.144  1.00  2.01           C  
ATOM   1357  CD  PRO A  85      29.854 -15.211   2.383  1.00  2.01           C  
ATOM   1358  HA  PRO A  85      29.815 -15.978  -0.627  1.00  2.01           H  
ATOM   1359 1HB  PRO A  85      27.335 -15.746   1.142  1.00  2.01           H  
ATOM   1360 2HB  PRO A  85      28.003 -17.193   0.375  1.00  2.01           H  
ATOM   1361 1HG  PRO A  85      28.482 -16.818   2.993  1.00  2.01           H  
ATOM   1362 2HG  PRO A  85      29.813 -17.360   1.964  1.00  2.01           H  
ATOM   1363 1HD  PRO A  85      29.286 -14.540   3.034  1.00  2.01           H  
ATOM   1364 2HD  PRO A  85      30.845 -15.475   2.790  1.00  2.01           H  
ATOM   1365  N   ARG A  86      28.331 -14.542  -2.037  1.00  2.56           N  
ATOM   1366  CA  ARG A  86      27.663 -13.585  -2.889  1.00  2.56           C  
ATOM   1367  C   ARG A  86      26.233 -14.005  -3.177  1.00  2.56           C  
ATOM   1368  O   ARG A  86      25.476 -13.279  -3.822  1.00  2.56           O  
ATOM   1369  CB  ARG A  86      28.450 -13.422  -4.169  1.00  2.56           C  
ATOM   1370  CG  ARG A  86      29.891 -12.879  -3.985  1.00  2.56           C  
ATOM   1371  CD  ARG A  86      29.923 -11.415  -3.727  1.00  2.56           C  
ATOM   1372  NE  ARG A  86      29.781 -11.080  -2.325  1.00  2.56           N  
ATOM   1373  CZ  ARG A  86      29.418  -9.852  -1.879  1.00  2.56           C  
ATOM   1374  NH1 ARG A  86      29.152  -8.885  -2.737  1.00  2.56           N  
ATOM   1375  NH2 ARG A  86      29.323  -9.610  -0.595  1.00  2.56           N  
ATOM   1376  H   ARG A  86      28.806 -15.326  -2.455  1.00  2.56           H  
ATOM   1377  HA  ARG A  86      27.645 -12.624  -2.377  1.00  2.56           H  
ATOM   1378 1HB  ARG A  86      28.498 -14.370  -4.697  1.00  2.56           H  
ATOM   1379 2HB  ARG A  86      27.940 -12.716  -4.791  1.00  2.56           H  
ATOM   1380 1HG  ARG A  86      30.373 -13.389  -3.149  1.00  2.56           H  
ATOM   1381 2HG  ARG A  86      30.458 -13.054  -4.892  1.00  2.56           H  
ATOM   1382 1HD  ARG A  86      30.876 -11.017  -4.072  1.00  2.56           H  
ATOM   1383 2HD  ARG A  86      29.114 -10.939  -4.267  1.00  2.56           H  
ATOM   1384  HE  ARG A  86      30.018 -11.811  -1.622  1.00  2.56           H  
ATOM   1385 1HH1 ARG A  86      29.222  -9.058  -3.729  1.00  2.56           H  
ATOM   1386 2HH1 ARG A  86      28.884  -7.973  -2.399  1.00  2.56           H  
ATOM   1387 1HH2 ARG A  86      29.507 -10.342   0.068  1.00  2.56           H  
ATOM   1388 2HH2 ARG A  86      29.050  -8.697  -0.273  1.00  2.56           H  
ATOM   1389  N   ASP A  87      25.854 -15.155  -2.640  1.00  3.13           N  
ATOM   1390  CA  ASP A  87      24.519 -15.694  -2.807  1.00  3.13           C  
ATOM   1391  C   ASP A  87      23.401 -14.638  -2.595  1.00  3.13           C  
ATOM   1392  O   ASP A  87      22.574 -14.477  -3.490  1.00  3.13           O  
ATOM   1393  CB  ASP A  87      24.334 -16.919  -1.903  1.00  3.13           C  
ATOM   1394  CG  ASP A  87      25.128 -18.135  -2.388  1.00  3.13           C  
ATOM   1395  OD1 ASP A  87      25.557 -18.138  -3.515  1.00  3.13           O  
ATOM   1396  OD2 ASP A  87      25.320 -19.040  -1.609  1.00  3.13           O  
ATOM   1397  H   ASP A  87      26.531 -15.682  -2.108  1.00  3.13           H  
ATOM   1398  HA  ASP A  87      24.431 -16.052  -3.832  1.00  3.13           H  
ATOM   1399 1HB  ASP A  87      24.695 -16.721  -0.911  1.00  3.13           H  
ATOM   1400 2HB  ASP A  87      23.276 -17.179  -1.835  1.00  3.13           H  
ATOM   1401  N   PRO A  88      23.348 -13.873  -1.466  1.00  3.55           N  
ATOM   1402  CA  PRO A  88      22.357 -12.838  -1.207  1.00  3.55           C  
ATOM   1403  C   PRO A  88      22.516 -11.578  -2.065  1.00  3.55           C  
ATOM   1404  O   PRO A  88      21.665 -10.688  -2.007  1.00  3.55           O  
ATOM   1405  CB  PRO A  88      22.559 -12.532   0.281  1.00  3.55           C  
ATOM   1406  CG  PRO A  88      23.980 -12.889   0.564  1.00  3.55           C  
ATOM   1407  CD  PRO A  88      24.277 -14.078  -0.300  1.00  3.55           C  
ATOM   1408  HA  PRO A  88      21.356 -13.267  -1.367  1.00  3.55           H  
ATOM   1409 1HB  PRO A  88      22.354 -11.464   0.471  1.00  3.55           H  
ATOM   1410 2HB  PRO A  88      21.846 -13.106   0.886  1.00  3.55           H  
ATOM   1411 1HG  PRO A  88      24.623 -12.053   0.333  1.00  3.55           H  
ATOM   1412 2HG  PRO A  88      24.115 -13.093   1.640  1.00  3.55           H  
ATOM   1413 1HD  PRO A  88      25.320 -14.019  -0.530  1.00  3.55           H  
ATOM   1414 2HD  PRO A  88      24.007 -14.981   0.258  1.00  3.55           H  
ATOM   1415  N   TYR A  89      23.627 -11.458  -2.793  1.00  3.64           N  
ATOM   1416  CA  TYR A  89      23.906 -10.274  -3.593  1.00  3.64           C  
ATOM   1417  C   TYR A  89      23.849 -10.530  -5.091  1.00  3.64           C  
ATOM   1418  O   TYR A  89      23.744  -9.566  -5.862  1.00  3.64           O  
ATOM   1419  CB  TYR A  89      25.271  -9.714  -3.236  1.00  3.64           C  
ATOM   1420  CG  TYR A  89      25.355  -9.279  -1.816  1.00  3.64           C  
ATOM   1421  CD1 TYR A  89      26.028 -10.047  -0.895  1.00  3.64           C  
ATOM   1422  CD2 TYR A  89      24.742  -8.103  -1.428  1.00  3.64           C  
ATOM   1423  CE1 TYR A  89      26.098  -9.641   0.424  1.00  3.64           C  
ATOM   1424  CE2 TYR A  89      24.806  -7.693  -0.114  1.00  3.64           C  
ATOM   1425  CZ  TYR A  89      25.483  -8.456   0.814  1.00  3.64           C  
ATOM   1426  OH  TYR A  89      25.548  -8.051   2.129  1.00  3.64           O  
ATOM   1427  H   TYR A  89      24.301 -12.211  -2.842  1.00  3.64           H  
ATOM   1428  HA  TYR A  89      23.150  -9.524  -3.365  1.00  3.64           H  
ATOM   1429 1HB  TYR A  89      26.035 -10.485  -3.406  1.00  3.64           H  
ATOM   1430 2HB  TYR A  89      25.505  -8.868  -3.878  1.00  3.64           H  
ATOM   1431  HD1 TYR A  89      26.508 -10.976  -1.201  1.00  3.64           H  
ATOM   1432  HD2 TYR A  89      24.204  -7.501  -2.161  1.00  3.64           H  
ATOM   1433  HE1 TYR A  89      26.632 -10.249   1.153  1.00  3.64           H  
ATOM   1434  HE2 TYR A  89      24.320  -6.766   0.192  1.00  3.64           H  
ATOM   1435  HH  TYR A  89      25.055  -7.232   2.234  1.00  3.64           H  
ATOM   1436  N   ARG A  90      23.899 -11.819  -5.503  1.00  3.39           N  
ATOM   1437  CA  ARG A  90      23.926 -12.167  -6.929  1.00  3.39           C  
ATOM   1438  C   ARG A  90      24.535 -11.063  -7.752  1.00  3.39           C  
ATOM   1439  O   ARG A  90      23.834 -10.419  -8.527  1.00  3.39           O  
ATOM   1440  CB  ARG A  90      22.555 -12.501  -7.465  1.00  3.39           C  
ATOM   1441  CG  ARG A  90      22.007 -13.793  -6.949  1.00  3.39           C  
ATOM   1442  CD  ARG A  90      22.858 -14.914  -7.463  1.00  3.39           C  
ATOM   1443  NE  ARG A  90      22.894 -14.952  -8.943  1.00  3.39           N  
ATOM   1444  CZ  ARG A  90      21.983 -15.583  -9.710  1.00  3.39           C  
ATOM   1445  NH1 ARG A  90      20.981 -16.230  -9.147  1.00  3.39           N  
ATOM   1446  NH2 ARG A  90      22.098 -15.556 -11.027  1.00  3.39           N  
ATOM   1447  H   ARG A  90      23.987 -12.556  -4.807  1.00  3.39           H  
ATOM   1448  HA  ARG A  90      24.529 -13.067  -7.042  1.00  3.39           H  
ATOM   1449 1HB  ARG A  90      21.858 -11.708  -7.195  1.00  3.39           H  
ATOM   1450 2HB  ARG A  90      22.594 -12.552  -8.560  1.00  3.39           H  
ATOM   1451 1HG  ARG A  90      22.031 -13.799  -5.864  1.00  3.39           H  
ATOM   1452 2HG  ARG A  90      20.986 -13.938  -7.302  1.00  3.39           H  
ATOM   1453 1HD  ARG A  90      23.881 -14.785  -7.100  1.00  3.39           H  
ATOM   1454 2HD  ARG A  90      22.470 -15.865  -7.105  1.00  3.39           H  
ATOM   1455  HE  ARG A  90      23.663 -14.440  -9.433  1.00  3.39           H  
ATOM   1456 1HH1 ARG A  90      20.897 -16.249  -8.138  1.00  3.39           H  
ATOM   1457 2HH1 ARG A  90      20.299 -16.708  -9.720  1.00  3.39           H  
ATOM   1458 1HH2 ARG A  90      22.878 -15.056 -11.456  1.00  3.39           H  
ATOM   1459 2HH2 ARG A  90      21.422 -16.029 -11.606  1.00  3.39           H  
ATOM   1460  N   PRO A  91      25.845 -10.801  -7.554  1.00  2.93           N  
ATOM   1461  CA  PRO A  91      26.499  -9.509  -7.489  1.00  2.93           C  
ATOM   1462  C   PRO A  91      26.245  -8.759  -8.756  1.00  2.93           C  
ATOM   1463  O   PRO A  91      27.129  -8.590  -9.617  1.00  2.93           O  
ATOM   1464  CB  PRO A  91      27.973  -9.887  -7.290  1.00  2.93           C  
ATOM   1465  CG  PRO A  91      28.091 -11.264  -7.910  1.00  2.93           C  
ATOM   1466  CD  PRO A  91      26.754 -11.935  -7.595  1.00  2.93           C  
ATOM   1467  HA  PRO A  91      26.114  -8.948  -6.618  1.00  2.93           H  
ATOM   1468 1HB  PRO A  91      28.621  -9.143  -7.771  1.00  2.93           H  
ATOM   1469 2HB  PRO A  91      28.213  -9.881  -6.220  1.00  2.93           H  
ATOM   1470 1HG  PRO A  91      28.266 -11.171  -8.995  1.00  2.93           H  
ATOM   1471 2HG  PRO A  91      28.953 -11.805  -7.490  1.00  2.93           H  
ATOM   1472 1HD  PRO A  91      26.465 -12.612  -8.418  1.00  2.93           H  
ATOM   1473 2HD  PRO A  91      26.766 -12.435  -6.638  1.00  2.93           H  
ATOM   1474  N   TYR A  92      25.024  -8.252  -8.801  1.00  2.42           N  
ATOM   1475  CA  TYR A  92      24.421  -7.564  -9.915  1.00  2.42           C  
ATOM   1476  C   TYR A  92      25.273  -6.519 -10.588  1.00  2.42           C  
ATOM   1477  O   TYR A  92      25.140  -6.324 -11.778  1.00  2.42           O  
ATOM   1478  CB  TYR A  92      23.091  -6.982  -9.470  1.00  2.42           C  
ATOM   1479  CG  TYR A  92      23.205  -5.913  -8.478  1.00  2.42           C  
ATOM   1480  CD1 TYR A  92      23.266  -4.612  -8.868  1.00  2.42           C  
ATOM   1481  CD2 TYR A  92      23.245  -6.243  -7.135  1.00  2.42           C  
ATOM   1482  CE1 TYR A  92      23.357  -3.640  -7.931  1.00  2.42           C  
ATOM   1483  CE2 TYR A  92      23.336  -5.254  -6.190  1.00  2.42           C  
ATOM   1484  CZ  TYR A  92      23.386  -3.949  -6.591  1.00  2.42           C  
ATOM   1485  OH  TYR A  92      23.463  -2.932  -5.668  1.00  2.42           O  
ATOM   1486  H   TYR A  92      24.429  -8.492  -7.998  1.00  2.42           H  
ATOM   1487  HA  TYR A  92      24.184  -8.323 -10.657  1.00  2.42           H  
ATOM   1488 1HB  TYR A  92      22.552  -6.590 -10.333  1.00  2.42           H  
ATOM   1489 2HB  TYR A  92      22.476  -7.779  -9.033  1.00  2.42           H  
ATOM   1490  HD1 TYR A  92      23.234  -4.353  -9.914  1.00  2.42           H  
ATOM   1491  HD2 TYR A  92      23.192  -7.297  -6.830  1.00  2.42           H  
ATOM   1492  HE1 TYR A  92      23.408  -2.626  -8.245  1.00  2.42           H  
ATOM   1493  HE2 TYR A  92      23.354  -5.512  -5.128  1.00  2.42           H  
ATOM   1494  HH  TYR A  92      23.232  -2.086  -6.113  1.00  2.42           H  
ATOM   1495  N   ILE A  93      26.180  -5.849  -9.908  1.00  1.99           N  
ATOM   1496  CA  ILE A  93      26.933  -4.859 -10.658  1.00  1.99           C  
ATOM   1497  C   ILE A  93      27.743  -5.585 -11.743  1.00  1.99           C  
ATOM   1498  O   ILE A  93      27.813  -5.145 -12.893  1.00  1.99           O  
ATOM   1499  CB  ILE A  93      27.826  -4.018  -9.746  1.00  1.99           C  
ATOM   1500  CG1 ILE A  93      26.914  -3.169  -8.841  1.00  1.99           C  
ATOM   1501  CG2 ILE A  93      28.732  -3.112 -10.587  1.00  1.99           C  
ATOM   1502  CD1 ILE A  93      27.583  -2.470  -7.695  1.00  1.99           C  
ATOM   1503  H   ILE A  93      26.324  -6.013  -8.920  1.00  1.99           H  
ATOM   1504  HA  ILE A  93      26.226  -4.186 -11.152  1.00  1.99           H  
ATOM   1505  HB  ILE A  93      28.429  -4.667  -9.112  1.00  1.99           H  
ATOM   1506 1HG1 ILE A  93      26.446  -2.429  -9.455  1.00  1.99           H  
ATOM   1507 2HG1 ILE A  93      26.152  -3.819  -8.434  1.00  1.99           H  
ATOM   1508 1HG2 ILE A  93      29.348  -2.512  -9.931  1.00  1.99           H  
ATOM   1509 2HG2 ILE A  93      29.372  -3.720 -11.229  1.00  1.99           H  
ATOM   1510 3HG2 ILE A  93      28.122  -2.455 -11.204  1.00  1.99           H  
ATOM   1511 1HD1 ILE A  93      26.841  -1.900  -7.134  1.00  1.99           H  
ATOM   1512 2HD1 ILE A  93      28.055  -3.202  -7.040  1.00  1.99           H  
ATOM   1513 3HD1 ILE A  93      28.327  -1.801  -8.080  1.00  1.99           H  
ATOM   1514  N   TYR A  94      28.395  -6.686 -11.364  1.00  1.67           N  
ATOM   1515  CA  TYR A  94      29.180  -7.467 -12.307  1.00  1.67           C  
ATOM   1516  C   TYR A  94      28.279  -8.135 -13.316  1.00  1.67           C  
ATOM   1517  O   TYR A  94      28.543  -8.112 -14.527  1.00  1.67           O  
ATOM   1518  CB  TYR A  94      30.053  -8.514 -11.622  1.00  1.67           C  
ATOM   1519  CG  TYR A  94      30.808  -9.362 -12.629  1.00  1.67           C  
ATOM   1520  CD1 TYR A  94      31.892  -8.831 -13.313  1.00  1.67           C  
ATOM   1521  CD2 TYR A  94      30.410 -10.675 -12.871  1.00  1.67           C  
ATOM   1522  CE1 TYR A  94      32.570  -9.601 -14.239  1.00  1.67           C  
ATOM   1523  CE2 TYR A  94      31.092 -11.447 -13.796  1.00  1.67           C  
ATOM   1524  CZ  TYR A  94      32.164 -10.912 -14.481  1.00  1.67           C  
ATOM   1525  OH  TYR A  94      32.850 -11.675 -15.401  1.00  1.67           O  
ATOM   1526  H   TYR A  94      28.258  -7.045 -10.424  1.00  1.67           H  
ATOM   1527  HA  TYR A  94      29.832  -6.788 -12.853  1.00  1.67           H  
ATOM   1528 1HB  TYR A  94      30.776  -8.027 -10.966  1.00  1.67           H  
ATOM   1529 2HB  TYR A  94      29.431  -9.170 -11.011  1.00  1.67           H  
ATOM   1530  HD1 TYR A  94      32.206  -7.803 -13.121  1.00  1.67           H  
ATOM   1531  HD2 TYR A  94      29.558 -11.091 -12.331  1.00  1.67           H  
ATOM   1532  HE1 TYR A  94      33.420  -9.184 -14.778  1.00  1.67           H  
ATOM   1533  HE2 TYR A  94      30.780 -12.474 -13.984  1.00  1.67           H  
ATOM   1534  HH  TYR A  94      33.469 -11.116 -15.877  1.00  1.67           H  
ATOM   1535  N   GLU A  95      27.222  -8.777 -12.812  1.00  1.46           N  
ATOM   1536  CA  GLU A  95      26.360  -9.523 -13.713  1.00  1.46           C  
ATOM   1537  C   GLU A  95      25.746  -8.556 -14.741  1.00  1.46           C  
ATOM   1538  O   GLU A  95      25.679  -8.884 -15.920  1.00  1.46           O  
ATOM   1539  CB  GLU A  95      25.291 -10.313 -12.929  1.00  1.46           C  
ATOM   1540  CG  GLU A  95      25.873 -11.500 -12.050  1.00  1.46           C  
ATOM   1541  CD  GLU A  95      24.802 -12.328 -11.285  1.00  1.46           C  
ATOM   1542  OE1 GLU A  95      23.669 -11.954 -11.332  1.00  1.46           O  
ATOM   1543  OE2 GLU A  95      25.143 -13.322 -10.654  1.00  1.46           O  
ATOM   1544  H   GLU A  95      27.052  -8.742 -11.803  1.00  1.46           H  
ATOM   1545  HA  GLU A  95      26.970 -10.245 -14.254  1.00  1.46           H  
ATOM   1546 1HB  GLU A  95      24.753  -9.648 -12.285  1.00  1.46           H  
ATOM   1547 2HB  GLU A  95      24.566 -10.735 -13.629  1.00  1.46           H  
ATOM   1548 1HG  GLU A  95      26.442 -12.168 -12.695  1.00  1.46           H  
ATOM   1549 2HG  GLU A  95      26.566 -11.070 -11.321  1.00  1.46           H  
ATOM   1550  N   MET A  96      25.374  -7.340 -14.321  1.00  1.34           N  
ATOM   1551  CA  MET A  96      24.859  -6.322 -15.229  1.00  1.34           C  
ATOM   1552  C   MET A  96      25.875  -5.906 -16.266  1.00  1.34           C  
ATOM   1553  O   MET A  96      25.539  -5.792 -17.445  1.00  1.34           O  
ATOM   1554  CB  MET A  96      24.392  -5.101 -14.481  1.00  1.34           C  
ATOM   1555  CG  MET A  96      23.168  -5.303 -13.717  1.00  1.34           C  
ATOM   1556  SD  MET A  96      22.724  -3.885 -12.683  1.00  1.34           S  
ATOM   1557  CE  MET A  96      22.225  -2.655 -13.882  1.00  1.34           C  
ATOM   1558  H   MET A  96      25.433  -7.107 -13.341  1.00  1.34           H  
ATOM   1559  HA  MET A  96      23.998  -6.740 -15.741  1.00  1.34           H  
ATOM   1560 1HB  MET A  96      25.163  -4.821 -13.782  1.00  1.34           H  
ATOM   1561 2HB  MET A  96      24.239  -4.274 -15.174  1.00  1.34           H  
ATOM   1562 1HG  MET A  96      22.423  -5.450 -14.465  1.00  1.34           H  
ATOM   1563 2HG  MET A  96      23.202  -6.207 -13.115  1.00  1.34           H  
ATOM   1564 1HE  MET A  96      21.929  -1.763 -13.355  1.00  1.34           H  
ATOM   1565 2HE  MET A  96      23.059  -2.436 -14.547  1.00  1.34           H  
ATOM   1566 3HE  MET A  96      21.399  -3.013 -14.461  1.00  1.34           H  
ATOM   1567  N   LEU A  97      27.135  -5.725 -15.871  1.00  1.30           N  
ATOM   1568  CA  LEU A  97      28.142  -5.360 -16.857  1.00  1.30           C  
ATOM   1569  C   LEU A  97      28.256  -6.457 -17.917  1.00  1.30           C  
ATOM   1570  O   LEU A  97      28.453  -6.166 -19.098  1.00  1.30           O  
ATOM   1571  CB  LEU A  97      29.492  -5.090 -16.171  1.00  1.30           C  
ATOM   1572  CG  LEU A  97      29.566  -3.775 -15.339  1.00  1.30           C  
ATOM   1573  CD1 LEU A  97      30.849  -3.718 -14.524  1.00  1.30           C  
ATOM   1574  CD2 LEU A  97      29.516  -2.604 -16.301  1.00  1.30           C  
ATOM   1575  H   LEU A  97      27.394  -5.805 -14.883  1.00  1.30           H  
ATOM   1576  HA  LEU A  97      27.822  -4.442 -17.349  1.00  1.30           H  
ATOM   1577 1HB  LEU A  97      29.702  -5.921 -15.495  1.00  1.30           H  
ATOM   1578 2HB  LEU A  97      30.271  -5.056 -16.929  1.00  1.30           H  
ATOM   1579  HG  LEU A  97      28.734  -3.729 -14.658  1.00  1.30           H  
ATOM   1580 1HD1 LEU A  97      30.874  -2.787 -13.955  1.00  1.30           H  
ATOM   1581 2HD1 LEU A  97      30.874  -4.565 -13.836  1.00  1.30           H  
ATOM   1582 3HD1 LEU A  97      31.708  -3.762 -15.190  1.00  1.30           H  
ATOM   1583 1HD2 LEU A  97      29.576  -1.676 -15.766  1.00  1.30           H  
ATOM   1584 2HD2 LEU A  97      30.359  -2.662 -16.988  1.00  1.30           H  
ATOM   1585 3HD2 LEU A  97      28.582  -2.642 -16.858  1.00  1.30           H  
ATOM   1586  N   ASP A  98      28.103  -7.717 -17.493  1.00  1.31           N  
ATOM   1587  CA  ASP A  98      28.152  -8.863 -18.400  1.00  1.31           C  
ATOM   1588  C   ASP A  98      26.862  -8.965 -19.260  1.00  1.31           C  
ATOM   1589  O   ASP A  98      26.926  -9.292 -20.446  1.00  1.31           O  
ATOM   1590  CB  ASP A  98      28.378 -10.151 -17.587  1.00  1.31           C  
ATOM   1591  CG  ASP A  98      28.841 -11.349 -18.428  1.00  1.31           C  
ATOM   1592  OD1 ASP A  98      29.900 -11.248 -19.011  1.00  1.31           O  
ATOM   1593  OD2 ASP A  98      28.170 -12.356 -18.457  1.00  1.31           O  
ATOM   1594  H   ASP A  98      27.977  -7.886 -16.494  1.00  1.31           H  
ATOM   1595  HA  ASP A  98      28.997  -8.729 -19.074  1.00  1.31           H  
ATOM   1596 1HB  ASP A  98      29.111  -9.958 -16.799  1.00  1.31           H  
ATOM   1597 2HB  ASP A  98      27.442 -10.420 -17.091  1.00  1.31           H  
ATOM   1598  N   ASN A  99      25.695  -8.695 -18.644  1.00  1.36           N  
ATOM   1599  CA  ASN A  99      24.374  -8.744 -19.288  1.00  1.36           C  
ATOM   1600  C   ASN A  99      24.141  -7.577 -20.253  1.00  1.36           C  
ATOM   1601  O   ASN A  99      23.312  -7.656 -21.167  1.00  1.36           O  
ATOM   1602  CB  ASN A  99      23.278  -8.729 -18.236  1.00  1.36           C  
ATOM   1603  CG  ASN A  99      23.169 -10.002 -17.445  1.00  1.36           C  
ATOM   1604  OD1 ASN A  99      23.588 -11.083 -17.883  1.00  1.36           O  
ATOM   1605  ND2 ASN A  99      22.611  -9.884 -16.274  1.00  1.36           N  
ATOM   1606  H   ASN A  99      25.726  -8.461 -17.660  1.00  1.36           H  
ATOM   1607  HA  ASN A  99      24.305  -9.666 -19.865  1.00  1.36           H  
ATOM   1608 1HB  ASN A  99      23.484  -7.930 -17.547  1.00  1.36           H  
ATOM   1609 2HB  ASN A  99      22.323  -8.505 -18.676  1.00  1.36           H  
ATOM   1610 1HD2 ASN A  99      22.501 -10.680 -15.663  1.00  1.36           H  
ATOM   1611 2HD2 ASN A  99      22.258  -8.988 -15.960  1.00  1.36           H  
ATOM   1612  N   SER A 100      24.803  -6.460 -19.995  1.00  1.43           N  
ATOM   1613  CA  SER A 100      24.681  -5.270 -20.815  1.00  1.43           C  
ATOM   1614  C   SER A 100      25.235  -5.477 -22.216  1.00  1.43           C  
ATOM   1615  O   SER A 100      26.199  -6.212 -22.412  1.00  1.43           O  
ATOM   1616  CB  SER A 100      25.366  -4.108 -20.141  1.00  1.43           C  
ATOM   1617  OG  SER A 100      24.734  -3.790 -18.927  1.00  1.43           O  
ATOM   1618  H   SER A 100      25.418  -6.427 -19.186  1.00  1.43           H  
ATOM   1619  HA  SER A 100      23.637  -5.035 -20.909  1.00  1.43           H  
ATOM   1620 1HB  SER A 100      26.413  -4.360 -19.954  1.00  1.43           H  
ATOM   1621 2HB  SER A 100      25.343  -3.247 -20.803  1.00  1.43           H  
ATOM   1622  HG  SER A 100      24.838  -4.583 -18.368  1.00  1.43           H  
ATOM   1623  N   GLY A 101      24.643  -4.801 -23.198  1.00  1.49           N  
ATOM   1624  CA  GLY A 101      25.147  -4.891 -24.564  1.00  1.49           C  
ATOM   1625  C   GLY A 101      26.426  -4.074 -24.710  1.00  1.49           C  
ATOM   1626  O   GLY A 101      26.656  -3.125 -23.953  1.00  1.49           O  
ATOM   1627  H   GLY A 101      23.842  -4.224 -22.999  1.00  1.49           H  
ATOM   1628 1HA  GLY A 101      25.343  -5.935 -24.815  1.00  1.49           H  
ATOM   1629 2HA  GLY A 101      24.389  -4.531 -25.261  1.00  1.49           H  
ATOM   1630  N   ASP A 102      27.200  -4.362 -25.757  1.00  1.51           N  
ATOM   1631  CA  ASP A 102      28.465  -3.668 -26.016  1.00  1.51           C  
ATOM   1632  C   ASP A 102      28.303  -2.160 -26.174  1.00  1.51           C  
ATOM   1633  O   ASP A 102      29.160  -1.378 -25.744  1.00  1.51           O  
ATOM   1634  CB  ASP A 102      29.102  -4.206 -27.303  1.00  1.51           C  
ATOM   1635  CG  ASP A 102      29.677  -5.621 -27.187  1.00  1.51           C  
ATOM   1636  OD1 ASP A 102      29.830  -6.102 -26.091  1.00  1.51           O  
ATOM   1637  OD2 ASP A 102      29.948  -6.206 -28.207  1.00  1.51           O  
ATOM   1638  H   ASP A 102      26.929  -5.127 -26.360  1.00  1.51           H  
ATOM   1639  HA  ASP A 102      29.137  -3.857 -25.177  1.00  1.51           H  
ATOM   1640 1HB  ASP A 102      28.355  -4.200 -28.101  1.00  1.51           H  
ATOM   1641 2HB  ASP A 102      29.898  -3.529 -27.618  1.00  1.51           H  
ATOM   1642  N   ASP A 103      27.189  -1.755 -26.772  1.00  1.48           N  
ATOM   1643  CA  ASP A 103      26.929  -0.352 -27.037  1.00  1.48           C  
ATOM   1644  C   ASP A 103      25.949   0.282 -26.052  1.00  1.48           C  
ATOM   1645  O   ASP A 103      25.435   1.371 -26.320  1.00  1.48           O  
ATOM   1646  CB  ASP A 103      26.381  -0.187 -28.452  1.00  1.48           C  
ATOM   1647  CG  ASP A 103      27.388  -0.584 -29.534  1.00  1.48           C  
ATOM   1648  OD1 ASP A 103      28.537  -0.234 -29.416  1.00  1.48           O  
ATOM   1649  OD2 ASP A 103      26.992  -1.245 -30.463  1.00  1.48           O  
ATOM   1650  H   ASP A 103      26.516  -2.446 -27.070  1.00  1.48           H  
ATOM   1651  HA  ASP A 103      27.873   0.188 -26.964  1.00  1.48           H  
ATOM   1652 1HB  ASP A 103      25.484  -0.796 -28.565  1.00  1.48           H  
ATOM   1653 2HB  ASP A 103      26.093   0.853 -28.608  1.00  1.48           H  
ATOM   1654  N   SER A 104      25.644  -0.387 -24.938  1.00  1.41           N  
ATOM   1655  CA  SER A 104      24.685   0.215 -24.023  1.00  1.41           C  
ATOM   1656  C   SER A 104      25.311   1.210 -23.072  1.00  1.41           C  
ATOM   1657  O   SER A 104      26.279   0.920 -22.351  1.00  1.41           O  
ATOM   1658  CB  SER A 104      23.951  -0.819 -23.207  1.00  1.41           C  
ATOM   1659  OG  SER A 104      23.109  -0.189 -22.252  1.00  1.41           O  
ATOM   1660  H   SER A 104      26.079  -1.282 -24.713  1.00  1.41           H  
ATOM   1661  HA  SER A 104      23.944   0.748 -24.619  1.00  1.41           H  
ATOM   1662 1HB  SER A 104      23.352  -1.442 -23.871  1.00  1.41           H  
ATOM   1663 2HB  SER A 104      24.667  -1.471 -22.702  1.00  1.41           H  
ATOM   1664  HG  SER A 104      22.516  -0.885 -21.938  1.00  1.41           H  
ATOM   1665  N   GLU A 105      24.644   2.342 -22.944  1.00  1.32           N  
ATOM   1666  CA  GLU A 105      25.075   3.371 -22.024  1.00  1.32           C  
ATOM   1667  C   GLU A 105      25.023   2.849 -20.594  1.00  1.32           C  
ATOM   1668  O   GLU A 105      25.703   3.378 -19.722  1.00  1.32           O  
ATOM   1669  CB  GLU A 105      24.232   4.636 -22.182  1.00  1.32           C  
ATOM   1670  CG  GLU A 105      24.462   5.367 -23.511  1.00  1.32           C  
ATOM   1671  CD  GLU A 105      23.664   6.639 -23.654  1.00  1.32           C  
ATOM   1672  OE1 GLU A 105      22.904   6.945 -22.771  1.00  1.32           O  
ATOM   1673  OE2 GLU A 105      23.823   7.307 -24.651  1.00  1.32           O  
ATOM   1674  H   GLU A 105      23.845   2.506 -23.542  1.00  1.32           H  
ATOM   1675  HA  GLU A 105      26.110   3.624 -22.255  1.00  1.32           H  
ATOM   1676 1HB  GLU A 105      23.174   4.384 -22.104  1.00  1.32           H  
ATOM   1677 2HB  GLU A 105      24.467   5.329 -21.373  1.00  1.32           H  
ATOM   1678 1HG  GLU A 105      25.522   5.604 -23.600  1.00  1.32           H  
ATOM   1679 2HG  GLU A 105      24.204   4.690 -24.327  1.00  1.32           H  
ATOM   1680  N   ALA A 106      24.191   1.835 -20.329  1.00  1.23           N  
ATOM   1681  CA  ALA A 106      24.114   1.291 -18.987  1.00  1.23           C  
ATOM   1682  C   ALA A 106      25.459   0.704 -18.578  1.00  1.23           C  
ATOM   1683  O   ALA A 106      25.860   0.813 -17.422  1.00  1.23           O  
ATOM   1684  CB  ALA A 106      23.034   0.235 -18.890  1.00  1.23           C  
ATOM   1685  H   ALA A 106      23.671   1.386 -21.079  1.00  1.23           H  
ATOM   1686  HA  ALA A 106      23.881   2.101 -18.303  1.00  1.23           H  
ATOM   1687 1HB  ALA A 106      22.985  -0.145 -17.872  1.00  1.23           H  
ATOM   1688 2HB  ALA A 106      22.081   0.674 -19.163  1.00  1.23           H  
ATOM   1689 3HB  ALA A 106      23.261  -0.586 -19.570  1.00  1.23           H  
ATOM   1690  N   ARG A 107      26.178   0.080 -19.526  1.00  1.18           N  
ATOM   1691  CA  ARG A 107      27.454  -0.531 -19.178  1.00  1.18           C  
ATOM   1692  C   ARG A 107      28.389   0.580 -18.756  1.00  1.18           C  
ATOM   1693  O   ARG A 107      29.108   0.473 -17.753  1.00  1.18           O  
ATOM   1694  CB  ARG A 107      28.034  -1.315 -20.351  1.00  1.18           C  
ATOM   1695  CG  ARG A 107      29.295  -2.132 -20.054  1.00  1.18           C  
ATOM   1696  CD  ARG A 107      29.650  -3.074 -21.181  1.00  1.18           C  
ATOM   1697  NE  ARG A 107      29.991  -2.399 -22.429  1.00  1.18           N  
ATOM   1698  CZ  ARG A 107      31.192  -1.859 -22.725  1.00  1.18           C  
ATOM   1699  NH1 ARG A 107      32.178  -1.899 -21.849  1.00  1.18           N  
ATOM   1700  NH2 ARG A 107      31.378  -1.295 -23.905  1.00  1.18           N  
ATOM   1701  H   ARG A 107      25.869   0.069 -20.495  1.00  1.18           H  
ATOM   1702  HA  ARG A 107      27.303  -1.212 -18.342  1.00  1.18           H  
ATOM   1703 1HB  ARG A 107      27.291  -1.992 -20.745  1.00  1.18           H  
ATOM   1704 2HB  ARG A 107      28.280  -0.620 -21.157  1.00  1.18           H  
ATOM   1705 1HG  ARG A 107      30.137  -1.468 -19.864  1.00  1.18           H  
ATOM   1706 2HG  ARG A 107      29.114  -2.751 -19.183  1.00  1.18           H  
ATOM   1707 1HD  ARG A 107      30.498  -3.688 -20.883  1.00  1.18           H  
ATOM   1708 2HD  ARG A 107      28.792  -3.728 -21.379  1.00  1.18           H  
ATOM   1709  HE  ARG A 107      29.265  -2.343 -23.144  1.00  1.18           H  
ATOM   1710 1HH1 ARG A 107      32.037  -2.333 -20.948  1.00  1.18           H  
ATOM   1711 2HH1 ARG A 107      33.073  -1.494 -22.080  1.00  1.18           H  
ATOM   1712 1HH2 ARG A 107      30.600  -1.283 -24.590  1.00  1.18           H  
ATOM   1713 2HH2 ARG A 107      32.268  -0.888 -24.142  1.00  1.18           H  
ATOM   1714  N   LYS A 108      28.340   1.673 -19.520  1.00  1.16           N  
ATOM   1715  CA  LYS A 108      29.181   2.824 -19.234  1.00  1.16           C  
ATOM   1716  C   LYS A 108      28.820   3.413 -17.877  1.00  1.16           C  
ATOM   1717  O   LYS A 108      29.704   3.672 -17.063  1.00  1.16           O  
ATOM   1718  CB  LYS A 108      29.031   3.891 -20.320  1.00  1.16           C  
ATOM   1719  CG  LYS A 108      29.899   5.145 -20.132  1.00  1.16           C  
ATOM   1720  CD  LYS A 108      31.392   4.833 -20.273  1.00  1.16           C  
ATOM   1721  CE  LYS A 108      32.234   6.121 -20.460  1.00  1.16           C  
ATOM   1722  NZ  LYS A 108      32.301   6.985 -19.224  1.00  1.16           N  
ATOM   1723  H   LYS A 108      27.704   1.677 -20.324  1.00  1.16           H  
ATOM   1724  HA  LYS A 108      30.221   2.498 -19.196  1.00  1.16           H  
ATOM   1725 1HB  LYS A 108      29.264   3.455 -21.290  1.00  1.16           H  
ATOM   1726 2HB  LYS A 108      27.995   4.222 -20.357  1.00  1.16           H  
ATOM   1727 1HG  LYS A 108      29.620   5.896 -20.871  1.00  1.16           H  
ATOM   1728 2HG  LYS A 108      29.723   5.562 -19.135  1.00  1.16           H  
ATOM   1729 1HD  LYS A 108      31.734   4.330 -19.364  1.00  1.16           H  
ATOM   1730 2HD  LYS A 108      31.552   4.170 -21.121  1.00  1.16           H  
ATOM   1731 1HE  LYS A 108      33.247   5.841 -20.743  1.00  1.16           H  
ATOM   1732 2HE  LYS A 108      31.795   6.707 -21.266  1.00  1.16           H  
ATOM   1733 1HZ  LYS A 108      32.850   7.796 -19.396  1.00  1.16           H  
ATOM   1734 2HZ  LYS A 108      31.381   7.282 -18.887  1.00  1.16           H  
ATOM   1735 3HZ  LYS A 108      32.711   6.479 -18.437  1.00  1.16           H  
ATOM   1736  N   ARG A 109      27.522   3.568 -17.596  1.00  1.16           N  
ATOM   1737  CA  ARG A 109      27.100   4.133 -16.319  1.00  1.16           C  
ATOM   1738  C   ARG A 109      27.537   3.286 -15.143  1.00  1.16           C  
ATOM   1739  O   ARG A 109      28.015   3.819 -14.137  1.00  1.16           O  
ATOM   1740  CB  ARG A 109      25.592   4.320 -16.261  1.00  1.16           C  
ATOM   1741  CG  ARG A 109      25.048   5.474 -17.101  1.00  1.16           C  
ATOM   1742  CD  ARG A 109      23.639   5.760 -16.760  1.00  1.16           C  
ATOM   1743  NE  ARG A 109      22.768   4.678 -17.147  1.00  1.16           N  
ATOM   1744  CZ  ARG A 109      22.174   4.581 -18.351  1.00  1.16           C  
ATOM   1745  NH1 ARG A 109      22.347   5.510 -19.260  1.00  1.16           N  
ATOM   1746  NH2 ARG A 109      21.396   3.566 -18.623  1.00  1.16           N  
ATOM   1747  H   ARG A 109      26.823   3.325 -18.295  1.00  1.16           H  
ATOM   1748  HA  ARG A 109      27.562   5.115 -16.223  1.00  1.16           H  
ATOM   1749 1HB  ARG A 109      25.110   3.407 -16.605  1.00  1.16           H  
ATOM   1750 2HB  ARG A 109      25.283   4.481 -15.228  1.00  1.16           H  
ATOM   1751 1HG  ARG A 109      25.643   6.370 -16.919  1.00  1.16           H  
ATOM   1752 2HG  ARG A 109      25.098   5.216 -18.154  1.00  1.16           H  
ATOM   1753 1HD  ARG A 109      23.549   5.897 -15.686  1.00  1.16           H  
ATOM   1754 2HD  ARG A 109      23.308   6.661 -17.271  1.00  1.16           H  
ATOM   1755  HE  ARG A 109      22.599   3.941 -16.477  1.00  1.16           H  
ATOM   1756 1HH1 ARG A 109      22.933   6.308 -19.076  1.00  1.16           H  
ATOM   1757 2HH1 ARG A 109      21.845   5.438 -20.144  1.00  1.16           H  
ATOM   1758 1HH2 ARG A 109      21.212   2.870 -17.922  1.00  1.16           H  
ATOM   1759 2HH2 ARG A 109      20.933   3.526 -19.531  1.00  1.16           H  
ATOM   1760  N   LEU A 110      27.459   1.963 -15.261  1.00  1.17           N  
ATOM   1761  CA  LEU A 110      27.910   1.144 -14.154  1.00  1.17           C  
ATOM   1762  C   LEU A 110      29.397   1.295 -13.934  1.00  1.17           C  
ATOM   1763  O   LEU A 110      29.854   1.404 -12.796  1.00  1.17           O  
ATOM   1764  CB  LEU A 110      27.599  -0.320 -14.367  1.00  1.17           C  
ATOM   1765  CG  LEU A 110      26.348  -0.776 -13.807  1.00  1.17           C  
ATOM   1766  CD1 LEU A 110      25.190  -0.107 -14.482  1.00  1.17           C  
ATOM   1767  CD2 LEU A 110      26.266  -2.251 -13.917  1.00  1.17           C  
ATOM   1768  H   LEU A 110      27.062   1.532 -16.103  1.00  1.17           H  
ATOM   1769  HA  LEU A 110      27.397   1.483 -13.254  1.00  1.17           H  
ATOM   1770 1HB  LEU A 110      27.564  -0.504 -15.442  1.00  1.17           H  
ATOM   1771 2HB  LEU A 110      28.395  -0.914 -13.925  1.00  1.17           H  
ATOM   1772  HG  LEU A 110      26.336  -0.496 -12.774  1.00  1.17           H  
ATOM   1773 1HD1 LEU A 110      24.278  -0.450 -14.023  1.00  1.17           H  
ATOM   1774 2HD1 LEU A 110      25.270   0.975 -14.383  1.00  1.17           H  
ATOM   1775 3HD1 LEU A 110      25.186  -0.385 -15.521  1.00  1.17           H  
ATOM   1776 1HD2 LEU A 110      25.347  -2.579 -13.468  1.00  1.17           H  
ATOM   1777 2HD2 LEU A 110      26.292  -2.546 -14.970  1.00  1.17           H  
ATOM   1778 3HD2 LEU A 110      27.097  -2.700 -13.396  1.00  1.17           H  
ATOM   1779  N   LYS A 111      30.164   1.352 -15.016  1.00  1.17           N  
ATOM   1780  CA  LYS A 111      31.590   1.493 -14.836  1.00  1.17           C  
ATOM   1781  C   LYS A 111      31.904   2.854 -14.226  1.00  1.17           C  
ATOM   1782  O   LYS A 111      32.671   2.939 -13.267  1.00  1.17           O  
ATOM   1783  CB  LYS A 111      32.315   1.294 -16.164  1.00  1.17           C  
ATOM   1784  CG  LYS A 111      33.846   1.423 -16.080  1.00  1.17           C  
ATOM   1785  CD  LYS A 111      34.486   0.334 -15.207  1.00  1.17           C  
ATOM   1786  CE  LYS A 111      36.017   0.461 -15.205  1.00  1.17           C  
ATOM   1787  NZ  LYS A 111      36.673  -0.502 -14.256  1.00  1.17           N  
ATOM   1788  H   LYS A 111      29.762   1.267 -15.953  1.00  1.17           H  
ATOM   1789  HA  LYS A 111      31.929   0.724 -14.140  1.00  1.17           H  
ATOM   1790 1HB  LYS A 111      32.072   0.305 -16.562  1.00  1.17           H  
ATOM   1791 2HB  LYS A 111      31.948   2.030 -16.884  1.00  1.17           H  
ATOM   1792 1HG  LYS A 111      34.263   1.364 -17.085  1.00  1.17           H  
ATOM   1793 2HG  LYS A 111      34.097   2.404 -15.665  1.00  1.17           H  
ATOM   1794 1HD  LYS A 111      34.124   0.432 -14.180  1.00  1.17           H  
ATOM   1795 2HD  LYS A 111      34.208  -0.650 -15.583  1.00  1.17           H  
ATOM   1796 1HE  LYS A 111      36.393   0.275 -16.210  1.00  1.17           H  
ATOM   1797 2HE  LYS A 111      36.282   1.471 -14.917  1.00  1.17           H  
ATOM   1798 1HZ  LYS A 111      37.675  -0.366 -14.282  1.00  1.17           H  
ATOM   1799 2HZ  LYS A 111      36.340  -0.323 -13.314  1.00  1.17           H  
ATOM   1800 3HZ  LYS A 111      36.455  -1.451 -14.514  1.00  1.17           H  
ATOM   1801  N   ASP A 112      31.272   3.916 -14.731  1.00  1.16           N  
ATOM   1802  CA  ASP A 112      31.539   5.239 -14.189  1.00  1.16           C  
ATOM   1803  C   ASP A 112      31.180   5.328 -12.716  1.00  1.16           C  
ATOM   1804  O   ASP A 112      31.943   5.891 -11.929  1.00  1.16           O  
ATOM   1805  CB  ASP A 112      30.775   6.328 -14.955  1.00  1.16           C  
ATOM   1806  CG  ASP A 112      31.338   6.634 -16.365  1.00  1.16           C  
ATOM   1807  OD1 ASP A 112      32.436   6.206 -16.684  1.00  1.16           O  
ATOM   1808  OD2 ASP A 112      30.685   7.318 -17.146  1.00  1.16           O  
ATOM   1809  H   ASP A 112      30.622   3.804 -15.504  1.00  1.16           H  
ATOM   1810  HA  ASP A 112      32.607   5.439 -14.288  1.00  1.16           H  
ATOM   1811 1HB  ASP A 112      29.734   6.010 -15.060  1.00  1.16           H  
ATOM   1812 2HB  ASP A 112      30.774   7.249 -14.367  1.00  1.16           H  
ATOM   1813  N   ASN A 113      30.066   4.715 -12.314  1.00  1.13           N  
ATOM   1814  CA  ASN A 113      29.678   4.756 -10.912  1.00  1.13           C  
ATOM   1815  C   ASN A 113      30.703   4.024 -10.058  1.00  1.13           C  
ATOM   1816  O   ASN A 113      31.097   4.503  -8.994  1.00  1.13           O  
ATOM   1817  CB  ASN A 113      28.295   4.153 -10.733  1.00  1.13           C  
ATOM   1818  CG  ASN A 113      27.201   5.059 -11.275  1.00  1.13           C  
ATOM   1819  OD1 ASN A 113      27.384   6.273 -11.428  1.00  1.13           O  
ATOM   1820  ND2 ASN A 113      26.078   4.491 -11.590  1.00  1.13           N  
ATOM   1821  H   ASN A 113      29.461   4.249 -12.990  1.00  1.13           H  
ATOM   1822  HA  ASN A 113      29.659   5.797 -10.583  1.00  1.13           H  
ATOM   1823 1HB  ASN A 113      28.253   3.195 -11.260  1.00  1.13           H  
ATOM   1824 2HB  ASN A 113      28.110   3.955  -9.675  1.00  1.13           H  
ATOM   1825 1HD2 ASN A 113      25.334   5.040 -11.960  1.00  1.13           H  
ATOM   1826 2HD2 ASN A 113      25.965   3.510 -11.467  1.00  1.13           H  
ATOM   1827  N   MET A 114      31.212   2.895 -10.532  1.00  1.09           N  
ATOM   1828  CA  MET A 114      32.184   2.206  -9.713  1.00  1.09           C  
ATOM   1829  C   MET A 114      33.490   3.000  -9.628  1.00  1.09           C  
ATOM   1830  O   MET A 114      34.124   3.062  -8.563  1.00  1.09           O  
ATOM   1831  CB  MET A 114      32.420   0.805 -10.256  1.00  1.09           C  
ATOM   1832  CG  MET A 114      31.212  -0.101 -10.103  1.00  1.09           C  
ATOM   1833  SD  MET A 114      30.639  -0.196  -8.415  1.00  1.09           S  
ATOM   1834  CE  MET A 114      31.968  -1.059  -7.649  1.00  1.09           C  
ATOM   1835  H   MET A 114      30.892   2.497 -11.421  1.00  1.09           H  
ATOM   1836  HA  MET A 114      31.783   2.122  -8.703  1.00  1.09           H  
ATOM   1837 1HB  MET A 114      32.660   0.874 -11.323  1.00  1.09           H  
ATOM   1838 2HB  MET A 114      33.267   0.350  -9.750  1.00  1.09           H  
ATOM   1839 1HG  MET A 114      30.400   0.270 -10.713  1.00  1.09           H  
ATOM   1840 2HG  MET A 114      31.463  -1.106 -10.445  1.00  1.09           H  
ATOM   1841 1HE  MET A 114      31.748  -1.203  -6.603  1.00  1.09           H  
ATOM   1842 2HE  MET A 114      32.094  -2.034  -8.126  1.00  1.09           H  
ATOM   1843 3HE  MET A 114      32.886  -0.481  -7.754  1.00  1.09           H  
ATOM   1844  N   GLU A 115      33.848   3.698 -10.714  1.00  1.04           N  
ATOM   1845  CA  GLU A 115      35.069   4.484 -10.690  1.00  1.04           C  
ATOM   1846  C   GLU A 115      34.958   5.709  -9.778  1.00  1.04           C  
ATOM   1847  O   GLU A 115      35.850   5.977  -8.976  1.00  1.04           O  
ATOM   1848  CB  GLU A 115      35.440   4.942 -12.109  1.00  1.04           C  
ATOM   1849  CG  GLU A 115      35.950   3.838 -13.072  1.00  1.04           C  
ATOM   1850  CD  GLU A 115      37.319   3.264 -12.714  1.00  1.04           C  
ATOM   1851  OE1 GLU A 115      38.236   4.037 -12.500  1.00  1.04           O  
ATOM   1852  OE2 GLU A 115      37.453   2.053 -12.684  1.00  1.04           O  
ATOM   1853  H   GLU A 115      33.296   3.630 -11.572  1.00  1.04           H  
ATOM   1854  HA  GLU A 115      35.862   3.849 -10.328  1.00  1.04           H  
ATOM   1855 1HB  GLU A 115      34.564   5.397 -12.573  1.00  1.04           H  
ATOM   1856 2HB  GLU A 115      36.210   5.709 -12.047  1.00  1.04           H  
ATOM   1857 1HG  GLU A 115      35.228   3.023 -13.060  1.00  1.04           H  
ATOM   1858 2HG  GLU A 115      35.976   4.238 -14.086  1.00  1.04           H  
ATOM   1859  N   GLU A 116      33.828   6.414  -9.824  1.00  0.98           N  
ATOM   1860  CA  GLU A 116      33.704   7.626  -9.011  1.00  0.98           C  
ATOM   1861  C   GLU A 116      33.420   7.365  -7.536  1.00  0.98           C  
ATOM   1862  O   GLU A 116      33.841   8.144  -6.676  1.00  0.98           O  
ATOM   1863  CB  GLU A 116      32.621   8.555  -9.569  1.00  0.98           C  
ATOM   1864  CG  GLU A 116      32.973   9.202 -10.916  1.00  0.98           C  
ATOM   1865  CD  GLU A 116      31.942  10.217 -11.426  1.00  0.98           C  
ATOM   1866  OE1 GLU A 116      30.905  10.356 -10.821  1.00  0.98           O  
ATOM   1867  OE2 GLU A 116      32.216  10.859 -12.418  1.00  0.98           O  
ATOM   1868  H   GLU A 116      33.084   6.151 -10.470  1.00  0.98           H  
ATOM   1869  HA  GLU A 116      34.653   8.158  -9.070  1.00  0.98           H  
ATOM   1870 1HB  GLU A 116      31.701   7.978  -9.711  1.00  0.98           H  
ATOM   1871 2HB  GLU A 116      32.403   9.341  -8.845  1.00  0.98           H  
ATOM   1872 1HG  GLU A 116      33.941   9.696 -10.822  1.00  0.98           H  
ATOM   1873 2HG  GLU A 116      33.079   8.404 -11.653  1.00  0.98           H  
ATOM   1874  N   ASP A 117      32.676   6.303  -7.249  1.00  0.92           N  
ATOM   1875  CA  ASP A 117      32.279   6.025  -5.888  1.00  0.92           C  
ATOM   1876  C   ASP A 117      33.142   5.017  -5.132  1.00  0.92           C  
ATOM   1877  O   ASP A 117      33.202   5.092  -3.901  1.00  0.92           O  
ATOM   1878  CB  ASP A 117      30.820   5.634  -5.881  1.00  0.92           C  
ATOM   1879  CG  ASP A 117      29.916   6.818  -6.328  1.00  0.92           C  
ATOM   1880  OD1 ASP A 117      29.983   7.860  -5.699  1.00  0.92           O  
ATOM   1881  OD2 ASP A 117      29.185   6.676  -7.281  1.00  0.92           O  
ATOM   1882  H   ASP A 117      32.344   5.691  -7.997  1.00  0.92           H  
ATOM   1883  HA  ASP A 117      32.344   6.962  -5.341  1.00  0.92           H  
ATOM   1884 1HB  ASP A 117      30.681   4.816  -6.580  1.00  0.92           H  
ATOM   1885 2HB  ASP A 117      30.522   5.291  -4.904  1.00  0.92           H  
ATOM   1886  N   LEU A 118      33.754   4.039  -5.817  1.00  0.87           N  
ATOM   1887  CA  LEU A 118      34.564   3.066  -5.091  1.00  0.87           C  
ATOM   1888  C   LEU A 118      36.050   3.281  -5.373  1.00  0.87           C  
ATOM   1889  O   LEU A 118      36.843   3.439  -4.449  1.00  0.87           O  
ATOM   1890  CB  LEU A 118      34.178   1.623  -5.443  1.00  0.87           C  
ATOM   1891  CG  LEU A 118      34.914   0.555  -4.640  1.00  0.87           C  
ATOM   1892  CD1 LEU A 118      34.559   0.728  -3.161  1.00  0.87           C  
ATOM   1893  CD2 LEU A 118      34.520  -0.822  -5.117  1.00  0.87           C  
ATOM   1894  H   LEU A 118      33.690   3.951  -6.830  1.00  0.87           H  
ATOM   1895  HA  LEU A 118      34.404   3.201  -4.026  1.00  0.87           H  
ATOM   1896 1HB  LEU A 118      33.112   1.493  -5.268  1.00  0.87           H  
ATOM   1897 2HB  LEU A 118      34.376   1.451  -6.502  1.00  0.87           H  
ATOM   1898  HG  LEU A 118      35.976   0.687  -4.758  1.00  0.87           H  
ATOM   1899 1HD1 LEU A 118      35.080  -0.019  -2.574  1.00  0.87           H  
ATOM   1900 2HD1 LEU A 118      34.854   1.726  -2.825  1.00  0.87           H  
ATOM   1901 3HD1 LEU A 118      33.482   0.605  -3.030  1.00  0.87           H  
ATOM   1902 1HD2 LEU A 118      35.046  -1.573  -4.532  1.00  0.87           H  
ATOM   1903 2HD2 LEU A 118      33.451  -0.952  -4.987  1.00  0.87           H  
ATOM   1904 3HD2 LEU A 118      34.782  -0.929  -6.171  1.00  0.87           H  
ATOM   1905  N   VAL A 119      36.438   3.340  -6.651  1.00  0.83           N  
ATOM   1906  CA  VAL A 119      37.868   3.425  -6.969  1.00  0.83           C  
ATOM   1907  C   VAL A 119      38.489   4.724  -6.486  1.00  0.83           C  
ATOM   1908  O   VAL A 119      39.490   4.706  -5.766  1.00  0.83           O  
ATOM   1909  CB  VAL A 119      38.104   3.389  -8.479  1.00  0.83           C  
ATOM   1910  CG1 VAL A 119      39.542   3.630  -8.751  1.00  0.83           C  
ATOM   1911  CG2 VAL A 119      37.625   2.101  -9.083  1.00  0.83           C  
ATOM   1912  H   VAL A 119      35.741   3.273  -7.395  1.00  0.83           H  
ATOM   1913  HA  VAL A 119      38.380   2.589  -6.496  1.00  0.83           H  
ATOM   1914  HB  VAL A 119      37.569   4.212  -8.921  1.00  0.83           H  
ATOM   1915 1HG1 VAL A 119      39.687   3.666  -9.830  1.00  0.83           H  
ATOM   1916 2HG1 VAL A 119      39.829   4.571  -8.317  1.00  0.83           H  
ATOM   1917 3HG1 VAL A 119      40.139   2.829  -8.318  1.00  0.83           H  
ATOM   1918 1HG2 VAL A 119      37.790   2.130 -10.158  1.00  0.83           H  
ATOM   1919 2HG2 VAL A 119      38.160   1.296  -8.682  1.00  0.83           H  
ATOM   1920 3HG2 VAL A 119      36.557   1.973  -8.882  1.00  0.83           H  
ATOM   1921  N   GLU A 120      37.861   5.852  -6.835  1.00  0.79           N  
ATOM   1922  CA  GLU A 120      38.348   7.164  -6.423  1.00  0.79           C  
ATOM   1923  C   GLU A 120      38.322   7.332  -4.907  1.00  0.79           C  
ATOM   1924  O   GLU A 120      39.225   7.943  -4.336  1.00  0.79           O  
ATOM   1925  CB  GLU A 120      37.510   8.286  -7.064  1.00  0.79           C  
ATOM   1926  CG  GLU A 120      37.711   8.530  -8.591  1.00  0.79           C  
ATOM   1927  CD  GLU A 120      39.021   9.166  -8.977  1.00  0.79           C  
ATOM   1928  OE1 GLU A 120      39.370  10.165  -8.397  1.00  0.79           O  
ATOM   1929  OE2 GLU A 120      39.647   8.684  -9.883  1.00  0.79           O  
ATOM   1930  H   GLU A 120      37.048   5.804  -7.451  1.00  0.79           H  
ATOM   1931  HA  GLU A 120      39.378   7.265  -6.764  1.00  0.79           H  
ATOM   1932 1HB  GLU A 120      36.456   8.066  -6.912  1.00  0.79           H  
ATOM   1933 2HB  GLU A 120      37.718   9.225  -6.548  1.00  0.79           H  
ATOM   1934 1HG  GLU A 120      37.665   7.571  -9.094  1.00  0.79           H  
ATOM   1935 2HG  GLU A 120      36.890   9.139  -8.963  1.00  0.79           H  
ATOM   1936  N   LYS A 121      37.330   6.758  -4.231  1.00  0.77           N  
ATOM   1937  CA  LYS A 121      37.265   6.969  -2.792  1.00  0.77           C  
ATOM   1938  C   LYS A 121      38.323   6.140  -2.092  1.00  0.77           C  
ATOM   1939  O   LYS A 121      38.892   6.557  -1.084  1.00  0.77           O  
ATOM   1940  CB  LYS A 121      35.872   6.672  -2.278  1.00  0.77           C  
ATOM   1941  CG  LYS A 121      34.846   7.622  -2.862  1.00  0.77           C  
ATOM   1942  CD  LYS A 121      35.197   9.061  -2.531  1.00  0.77           C  
ATOM   1943  CE  LYS A 121      34.180  10.032  -3.089  1.00  0.77           C  
ATOM   1944  NZ  LYS A 121      34.597  11.449  -2.854  1.00  0.77           N  
ATOM   1945  H   LYS A 121      36.619   6.226  -4.715  1.00  0.77           H  
ATOM   1946  HA  LYS A 121      37.482   8.019  -2.588  1.00  0.77           H  
ATOM   1947 1HB  LYS A 121      35.589   5.646  -2.539  1.00  0.77           H  
ATOM   1948 2HB  LYS A 121      35.847   6.768  -1.199  1.00  0.77           H  
ATOM   1949 1HG  LYS A 121      34.816   7.502  -3.950  1.00  0.77           H  
ATOM   1950 2HG  LYS A 121      33.857   7.381  -2.467  1.00  0.77           H  
ATOM   1951 1HD  LYS A 121      35.248   9.185  -1.450  1.00  0.77           H  
ATOM   1952 2HD  LYS A 121      36.178   9.307  -2.951  1.00  0.77           H  
ATOM   1953 1HE  LYS A 121      34.071   9.863  -4.163  1.00  0.77           H  
ATOM   1954 2HE  LYS A 121      33.218   9.859  -2.607  1.00  0.77           H  
ATOM   1955 1HZ  LYS A 121      33.905  12.072  -3.234  1.00  0.77           H  
ATOM   1956 2HZ  LYS A 121      34.696  11.616  -1.862  1.00  0.77           H  
ATOM   1957 3HZ  LYS A 121      35.490  11.614  -3.315  1.00  0.77           H  
ATOM   1958  N   ILE A 122      38.631   4.978  -2.647  1.00  0.76           N  
ATOM   1959  CA  ILE A 122      39.728   4.204  -2.110  1.00  0.76           C  
ATOM   1960  C   ILE A 122      41.013   4.966  -2.372  1.00  0.76           C  
ATOM   1961  O   ILE A 122      41.812   5.151  -1.464  1.00  0.76           O  
ATOM   1962  CB  ILE A 122      39.771   2.802  -2.726  1.00  0.76           C  
ATOM   1963  CG1 ILE A 122      38.591   2.024  -2.245  1.00  0.76           C  
ATOM   1964  CG2 ILE A 122      41.075   2.073  -2.379  1.00  0.76           C  
ATOM   1965  CD1 ILE A 122      38.381   0.862  -3.008  1.00  0.76           C  
ATOM   1966  H   ILE A 122      38.107   4.620  -3.445  1.00  0.76           H  
ATOM   1967  HA  ILE A 122      39.601   4.104  -1.036  1.00  0.76           H  
ATOM   1968  HB  ILE A 122      39.677   2.889  -3.809  1.00  0.76           H  
ATOM   1969 1HG1 ILE A 122      38.772   1.707  -1.243  1.00  0.76           H  
ATOM   1970 2HG1 ILE A 122      37.698   2.638  -2.274  1.00  0.76           H  
ATOM   1971 1HG2 ILE A 122      41.072   1.085  -2.838  1.00  0.76           H  
ATOM   1972 2HG2 ILE A 122      41.908   2.644  -2.767  1.00  0.76           H  
ATOM   1973 3HG2 ILE A 122      41.166   1.972  -1.295  1.00  0.76           H  
ATOM   1974 1HD1 ILE A 122      37.530   0.311  -2.623  1.00  0.76           H  
ATOM   1975 2HD1 ILE A 122      38.191   1.192  -3.993  1.00  0.76           H  
ATOM   1976 3HD1 ILE A 122      39.260   0.252  -2.987  1.00  0.76           H  
ATOM   1977  N   ALA A 123      41.176   5.496  -3.593  1.00  0.78           N  
ATOM   1978  CA  ALA A 123      42.380   6.236  -3.978  1.00  0.78           C  
ATOM   1979  C   ALA A 123      42.660   7.400  -3.039  1.00  0.78           C  
ATOM   1980  O   ALA A 123      43.807   7.613  -2.647  1.00  0.78           O  
ATOM   1981  CB  ALA A 123      42.241   6.766  -5.385  1.00  0.78           C  
ATOM   1982  H   ALA A 123      40.462   5.333  -4.303  1.00  0.78           H  
ATOM   1983  HA  ALA A 123      43.226   5.552  -3.945  1.00  0.78           H  
ATOM   1984 1HB  ALA A 123      43.146   7.281  -5.673  1.00  0.78           H  
ATOM   1985 2HB  ALA A 123      42.058   5.940  -6.063  1.00  0.78           H  
ATOM   1986 3HB  ALA A 123      41.409   7.459  -5.433  1.00  0.78           H  
ATOM   1987  N   ASP A 124      41.603   8.081  -2.577  1.00  0.83           N  
ATOM   1988  CA  ASP A 124      41.737   9.197  -1.633  1.00  0.83           C  
ATOM   1989  C   ASP A 124      42.439   8.792  -0.325  1.00  0.83           C  
ATOM   1990  O   ASP A 124      42.970   9.652   0.382  1.00  0.83           O  
ATOM   1991  CB  ASP A 124      40.364   9.813  -1.280  1.00  0.83           C  
ATOM   1992  CG  ASP A 124      39.715  10.715  -2.377  1.00  0.83           C  
ATOM   1993  OD1 ASP A 124      40.389  11.092  -3.314  1.00  0.83           O  
ATOM   1994  OD2 ASP A 124      38.540  11.039  -2.228  1.00  0.83           O  
ATOM   1995  H   ASP A 124      40.679   7.856  -2.945  1.00  0.83           H  
ATOM   1996  HA  ASP A 124      42.338   9.966  -2.112  1.00  0.83           H  
ATOM   1997 1HB  ASP A 124      39.670   9.002  -1.061  1.00  0.83           H  
ATOM   1998 2HB  ASP A 124      40.465  10.398  -0.370  1.00  0.83           H  
ATOM   1999  N   LYS A 125      42.413   7.501   0.020  1.00  0.90           N  
ATOM   2000  CA  LYS A 125      43.031   7.006   1.240  1.00  0.90           C  
ATOM   2001  C   LYS A 125      44.474   6.517   1.044  1.00  0.90           C  
ATOM   2002  O   LYS A 125      45.142   6.187   2.024  1.00  0.90           O  
ATOM   2003  CB  LYS A 125      42.237   5.831   1.813  1.00  0.90           C  
ATOM   2004  CG  LYS A 125      40.795   6.080   2.177  1.00  0.90           C  
ATOM   2005  CD  LYS A 125      40.635   7.078   3.300  1.00  0.90           C  
ATOM   2006  CE  LYS A 125      39.180   7.127   3.758  1.00  0.90           C  
ATOM   2007  NZ  LYS A 125      38.972   8.088   4.871  1.00  0.90           N  
ATOM   2008  H   LYS A 125      41.985   6.817  -0.602  1.00  0.90           H  
ATOM   2009  HA  LYS A 125      43.045   7.817   1.969  1.00  0.90           H  
ATOM   2010 1HB  LYS A 125      42.260   5.001   1.102  1.00  0.90           H  
ATOM   2011 2HB  LYS A 125      42.714   5.499   2.716  1.00  0.90           H  
ATOM   2012 1HG  LYS A 125      40.232   6.404   1.294  1.00  0.90           H  
ATOM   2013 2HG  LYS A 125      40.387   5.152   2.529  1.00  0.90           H  
ATOM   2014 1HD  LYS A 125      41.266   6.789   4.142  1.00  0.90           H  
ATOM   2015 2HD  LYS A 125      40.937   8.066   2.953  1.00  0.90           H  
ATOM   2016 1HE  LYS A 125      38.546   7.412   2.918  1.00  0.90           H  
ATOM   2017 2HE  LYS A 125      38.888   6.135   4.102  1.00  0.90           H  
ATOM   2018 1HZ  LYS A 125      37.998   8.070   5.145  1.00  0.90           H  
ATOM   2019 2HZ  LYS A 125      39.546   7.814   5.659  1.00  0.90           H  
ATOM   2020 3HZ  LYS A 125      39.225   9.016   4.575  1.00  0.90           H  
ATOM   2021  N   LEU A 126      44.946   6.422  -0.209  1.00  0.99           N  
ATOM   2022  CA  LEU A 126      46.272   5.854  -0.474  1.00  0.99           C  
ATOM   2023  C   LEU A 126      47.340   6.961  -0.618  1.00  0.99           C  
ATOM   2024  O   LEU A 126      47.279   7.741  -1.566  1.00  0.99           O  
ATOM   2025  CB  LEU A 126      46.255   5.011  -1.765  1.00  0.99           C  
ATOM   2026  CG  LEU A 126      45.690   3.617  -1.680  1.00  0.99           C  
ATOM   2027  CD1 LEU A 126      44.274   3.696  -1.446  1.00  0.99           C  
ATOM   2028  CD2 LEU A 126      45.981   2.879  -2.997  1.00  0.99           C  
ATOM   2029  H   LEU A 126      44.382   6.753  -0.991  1.00  0.99           H  
ATOM   2030  HA  LEU A 126      46.487   5.173   0.338  1.00  0.99           H  
ATOM   2031 1HB  LEU A 126      45.642   5.536  -2.484  1.00  0.99           H  
ATOM   2032 2HB  LEU A 126      47.271   4.939  -2.154  1.00  0.99           H  
ATOM   2033  HG  LEU A 126      46.122   3.100  -0.848  1.00  0.99           H  
ATOM   2034 1HD1 LEU A 126      43.843   2.727  -1.392  1.00  0.99           H  
ATOM   2035 2HD1 LEU A 126      44.079   4.221  -0.524  1.00  0.99           H  
ATOM   2036 3HD1 LEU A 126      43.849   4.223  -2.271  1.00  0.99           H  
ATOM   2037 1HD2 LEU A 126      45.577   1.872  -2.964  1.00  0.99           H  
ATOM   2038 2HD2 LEU A 126      45.527   3.420  -3.829  1.00  0.99           H  
ATOM   2039 3HD2 LEU A 126      47.061   2.825  -3.138  1.00  0.99           H  
ATOM   2040  N   PRO A 127      48.340   7.039   0.288  1.00  1.08           N  
ATOM   2041  CA  PRO A 127      49.382   8.060   0.368  1.00  1.08           C  
ATOM   2042  C   PRO A 127      50.501   7.970  -0.672  1.00  1.08           C  
ATOM   2043  O   PRO A 127      51.326   8.881  -0.764  1.00  1.08           O  
ATOM   2044  CB  PRO A 127      49.965   7.807   1.756  1.00  1.08           C  
ATOM   2045  CG  PRO A 127      49.757   6.339   1.998  1.00  1.08           C  
ATOM   2046  CD  PRO A 127      48.452   6.020   1.340  1.00  1.08           C  
ATOM   2047  HA  PRO A 127      48.907   9.049   0.326  1.00  1.08           H  
ATOM   2048 1HB  PRO A 127      51.026   8.087   1.770  1.00  1.08           H  
ATOM   2049 2HB  PRO A 127      49.454   8.441   2.499  1.00  1.08           H  
ATOM   2050 1HG  PRO A 127      50.596   5.756   1.567  1.00  1.08           H  
ATOM   2051 2HG  PRO A 127      49.745   6.121   3.075  1.00  1.08           H  
ATOM   2052 1HD  PRO A 127      48.539   5.023   0.918  1.00  1.08           H  
ATOM   2053 2HD  PRO A 127      47.639   6.121   2.061  1.00  1.08           H  
ATOM   2054  N   GLY A 128      50.585   6.866  -1.401  1.00  1.13           N  
ATOM   2055  CA  GLY A 128      51.700   6.692  -2.317  1.00  1.13           C  
ATOM   2056  C   GLY A 128      51.468   7.377  -3.657  1.00  1.13           C  
ATOM   2057  O   GLY A 128      50.435   8.010  -3.883  1.00  1.13           O  
ATOM   2058  H   GLY A 128      49.891   6.140  -1.315  1.00  1.13           H  
ATOM   2059 1HA  GLY A 128      52.610   7.080  -1.861  1.00  1.13           H  
ATOM   2060 2HA  GLY A 128      51.861   5.627  -2.479  1.00  1.13           H  
ATOM   2061  N   GLU A 129      52.423   7.212  -4.566  1.00  1.13           N  
ATOM   2062  CA  GLU A 129      52.314   7.819  -5.885  1.00  1.13           C  
ATOM   2063  C   GLU A 129      51.401   6.972  -6.747  1.00  1.13           C  
ATOM   2064  O   GLU A 129      51.310   5.755  -6.548  1.00  1.13           O  
ATOM   2065  CB  GLU A 129      53.692   7.959  -6.537  1.00  1.13           C  
ATOM   2066  CG  GLU A 129      54.638   8.914  -5.810  1.00  1.13           C  
ATOM   2067  CD  GLU A 129      55.989   9.055  -6.485  1.00  1.13           C  
ATOM   2068  OE1 GLU A 129      56.304   8.247  -7.325  1.00  1.13           O  
ATOM   2069  OE2 GLU A 129      56.699   9.977  -6.155  1.00  1.13           O  
ATOM   2070  H   GLU A 129      53.247   6.678  -4.327  1.00  1.13           H  
ATOM   2071  HA  GLU A 129      51.871   8.811  -5.781  1.00  1.13           H  
ATOM   2072 1HB  GLU A 129      54.172   6.981  -6.587  1.00  1.13           H  
ATOM   2073 2HB  GLU A 129      53.574   8.315  -7.562  1.00  1.13           H  
ATOM   2074 1HG  GLU A 129      54.169   9.897  -5.756  1.00  1.13           H  
ATOM   2075 2HG  GLU A 129      54.782   8.557  -4.790  1.00  1.13           H  
ATOM   2076  N   ASN A 130      50.740   7.600  -7.723  1.00  1.09           N  
ATOM   2077  CA  ASN A 130      49.839   6.876  -8.622  1.00  1.09           C  
ATOM   2078  C   ASN A 130      48.778   6.115  -7.823  1.00  1.09           C  
ATOM   2079  O   ASN A 130      48.427   4.974  -8.142  1.00  1.09           O  
ATOM   2080  CB  ASN A 130      50.626   5.941  -9.520  1.00  1.09           C  
ATOM   2081  CG  ASN A 130      51.569   6.683 -10.433  1.00  1.09           C  
ATOM   2082  OD1 ASN A 130      51.196   7.695 -11.038  1.00  1.09           O  
ATOM   2083  ND2 ASN A 130      52.783   6.204 -10.538  1.00  1.09           N  
ATOM   2084  H   ASN A 130      50.865   8.596  -7.840  1.00  1.09           H  
ATOM   2085  HA  ASN A 130      49.318   7.602  -9.248  1.00  1.09           H  
ATOM   2086 1HB  ASN A 130      51.192   5.222  -8.937  1.00  1.09           H  
ATOM   2087 2HB  ASN A 130      49.933   5.377 -10.137  1.00  1.09           H  
ATOM   2088 1HD2 ASN A 130      53.451   6.661 -11.126  1.00  1.09           H  
ATOM   2089 2HD2 ASN A 130      53.046   5.386 -10.031  1.00  1.09           H  
ATOM   2090  N   ARG A 131      48.241   6.787  -6.803  1.00  1.01           N  
ATOM   2091  CA  ARG A 131      47.234   6.232  -5.913  1.00  1.01           C  
ATOM   2092  C   ARG A 131      45.961   5.754  -6.618  1.00  1.01           C  
ATOM   2093  O   ARG A 131      45.298   4.828  -6.150  1.00  1.01           O  
ATOM   2094  CB  ARG A 131      46.902   7.280  -4.864  1.00  1.01           C  
ATOM   2095  CG  ARG A 131      46.223   8.551  -5.360  1.00  1.01           C  
ATOM   2096  CD  ARG A 131      46.120   9.559  -4.260  1.00  1.01           C  
ATOM   2097  NE  ARG A 131      45.404  10.767  -4.674  1.00  1.01           N  
ATOM   2098  CZ  ARG A 131      45.956  11.827  -5.296  1.00  1.01           C  
ATOM   2099  NH1 ARG A 131      47.241  11.837  -5.569  1.00  1.01           N  
ATOM   2100  NH2 ARG A 131      45.199  12.860  -5.626  1.00  1.01           N  
ATOM   2101  H   ARG A 131      48.584   7.719  -6.612  1.00  1.01           H  
ATOM   2102  HA  ARG A 131      47.682   5.382  -5.399  1.00  1.01           H  
ATOM   2103 1HB  ARG A 131      46.232   6.859  -4.139  1.00  1.01           H  
ATOM   2104 2HB  ARG A 131      47.812   7.571  -4.332  1.00  1.01           H  
ATOM   2105 1HG  ARG A 131      46.804   8.983  -6.171  1.00  1.01           H  
ATOM   2106 2HG  ARG A 131      45.222   8.326  -5.704  1.00  1.01           H  
ATOM   2107 1HD  ARG A 131      45.598   9.125  -3.412  1.00  1.01           H  
ATOM   2108 2HD  ARG A 131      47.124   9.847  -3.945  1.00  1.01           H  
ATOM   2109  HE  ARG A 131      44.411  10.804  -4.480  1.00  1.01           H  
ATOM   2110 1HH1 ARG A 131      47.818  11.044  -5.308  1.00  1.01           H  
ATOM   2111 2HH1 ARG A 131      47.653  12.633  -6.033  1.00  1.01           H  
ATOM   2112 1HH2 ARG A 131      44.207  12.849  -5.411  1.00  1.01           H  
ATOM   2113 2HH2 ARG A 131      45.607  13.657  -6.090  1.00  1.01           H  
ATOM   2114  N   LEU A 132      45.626   6.352  -7.760  1.00  0.93           N  
ATOM   2115  CA  LEU A 132      44.444   5.918  -8.492  1.00  0.93           C  
ATOM   2116  C   LEU A 132      44.684   4.556  -9.112  1.00  0.93           C  
ATOM   2117  O   LEU A 132      43.841   3.659  -9.036  1.00  0.93           O  
ATOM   2118  CB  LEU A 132      44.070   6.911  -9.578  1.00  0.93           C  
ATOM   2119  CG  LEU A 132      42.833   6.525 -10.363  1.00  0.93           C  
ATOM   2120  CD1 LEU A 132      41.679   6.390  -9.395  1.00  0.93           C  
ATOM   2121  CD2 LEU A 132      42.540   7.588 -11.398  1.00  0.93           C  
ATOM   2122  H   LEU A 132      46.190   7.108  -8.113  1.00  0.93           H  
ATOM   2123  HA  LEU A 132      43.614   5.832  -7.798  1.00  0.93           H  
ATOM   2124 1HB  LEU A 132      43.887   7.882  -9.119  1.00  0.93           H  
ATOM   2125 2HB  LEU A 132      44.900   7.004 -10.277  1.00  0.93           H  
ATOM   2126  HG  LEU A 132      42.985   5.565 -10.853  1.00  0.93           H  
ATOM   2127 1HD1 LEU A 132      40.773   6.117  -9.943  1.00  0.93           H  
ATOM   2128 2HD1 LEU A 132      41.912   5.622  -8.660  1.00  0.93           H  
ATOM   2129 3HD1 LEU A 132      41.515   7.338  -8.886  1.00  0.93           H  
ATOM   2130 1HD2 LEU A 132      41.643   7.324 -11.946  1.00  0.93           H  
ATOM   2131 2HD2 LEU A 132      42.378   8.545 -10.894  1.00  0.93           H  
ATOM   2132 3HD2 LEU A 132      43.379   7.674 -12.086  1.00  0.93           H  
ATOM   2133  N   LYS A 133      45.850   4.409  -9.738  1.00  0.86           N  
ATOM   2134  CA  LYS A 133      46.222   3.166 -10.388  1.00  0.86           C  
ATOM   2135  C   LYS A 133      46.238   2.074  -9.338  1.00  0.86           C  
ATOM   2136  O   LYS A 133      45.694   0.993  -9.550  1.00  0.86           O  
ATOM   2137  CB  LYS A 133      47.581   3.317 -11.075  1.00  0.86           C  
ATOM   2138  CG  LYS A 133      48.095   2.109 -11.860  1.00  0.86           C  
ATOM   2139  CD  LYS A 133      49.437   2.457 -12.541  1.00  0.86           C  
ATOM   2140  CE  LYS A 133      49.930   1.350 -13.476  1.00  0.86           C  
ATOM   2141  NZ  LYS A 133      50.294   0.116 -12.744  1.00  0.86           N  
ATOM   2142  H   LYS A 133      46.505   5.178  -9.742  1.00  0.86           H  
ATOM   2143  HA  LYS A 133      45.470   2.915 -11.136  1.00  0.86           H  
ATOM   2144 1HB  LYS A 133      47.549   4.166 -11.754  1.00  0.86           H  
ATOM   2145 2HB  LYS A 133      48.331   3.539 -10.317  1.00  0.86           H  
ATOM   2146 1HG  LYS A 133      48.250   1.265 -11.177  1.00  0.86           H  
ATOM   2147 2HG  LYS A 133      47.370   1.813 -12.615  1.00  0.86           H  
ATOM   2148 1HD  LYS A 133      49.322   3.380 -13.113  1.00  0.86           H  
ATOM   2149 2HD  LYS A 133      50.190   2.626 -11.771  1.00  0.86           H  
ATOM   2150 1HE  LYS A 133      49.147   1.114 -14.192  1.00  0.86           H  
ATOM   2151 2HE  LYS A 133      50.807   1.710 -14.016  1.00  0.86           H  
ATOM   2152 1HZ  LYS A 133      50.607  -0.592 -13.380  1.00  0.86           H  
ATOM   2153 2HZ  LYS A 133      51.019   0.301 -12.076  1.00  0.86           H  
ATOM   2154 3HZ  LYS A 133      49.473  -0.246 -12.241  1.00  0.86           H  
ATOM   2155  N   LYS A 134      46.826   2.373  -8.176  1.00  0.82           N  
ATOM   2156  CA  LYS A 134      46.895   1.382  -7.112  1.00  0.82           C  
ATOM   2157  C   LYS A 134      45.500   1.011  -6.612  1.00  0.82           C  
ATOM   2158  O   LYS A 134      45.203  -0.165  -6.395  1.00  0.82           O  
ATOM   2159  CB  LYS A 134      47.758   1.917  -5.972  1.00  0.82           C  
ATOM   2160  CG  LYS A 134      49.241   1.975  -6.299  1.00  0.82           C  
ATOM   2161  CD  LYS A 134      50.056   2.508  -5.132  1.00  0.82           C  
ATOM   2162  CE  LYS A 134      51.548   2.343  -5.389  1.00  0.82           C  
ATOM   2163  NZ  LYS A 134      51.984   3.089  -6.576  1.00  0.82           N  
ATOM   2164  H   LYS A 134      47.258   3.292  -8.052  1.00  0.82           H  
ATOM   2165  HA  LYS A 134      47.362   0.480  -7.513  1.00  0.82           H  
ATOM   2166 1HB  LYS A 134      47.434   2.924  -5.723  1.00  0.82           H  
ATOM   2167 2HB  LYS A 134      47.627   1.293  -5.086  1.00  0.82           H  
ATOM   2168 1HG  LYS A 134      49.597   0.979  -6.563  1.00  0.82           H  
ATOM   2169 2HG  LYS A 134      49.386   2.636  -7.158  1.00  0.82           H  
ATOM   2170 1HD  LYS A 134      49.841   3.575  -5.001  1.00  0.82           H  
ATOM   2171 2HD  LYS A 134      49.783   1.986  -4.220  1.00  0.82           H  
ATOM   2172 1HE  LYS A 134      52.100   2.713  -4.533  1.00  0.82           H  
ATOM   2173 2HE  LYS A 134      51.773   1.288  -5.528  1.00  0.82           H  
ATOM   2174 1HZ  LYS A 134      52.970   2.970  -6.716  1.00  0.82           H  
ATOM   2175 2HZ  LYS A 134      51.484   2.761  -7.384  1.00  0.82           H  
ATOM   2176 3HZ  LYS A 134      51.780   4.086  -6.442  1.00  0.82           H  
ATOM   2177  N   ALA A 135      44.605   1.991  -6.475  1.00  0.80           N  
ATOM   2178  CA  ALA A 135      43.253   1.667  -6.041  1.00  0.80           C  
ATOM   2179  C   ALA A 135      42.592   0.719  -7.037  1.00  0.80           C  
ATOM   2180  O   ALA A 135      41.915  -0.242  -6.649  1.00  0.80           O  
ATOM   2181  CB  ALA A 135      42.441   2.927  -5.914  1.00  0.80           C  
ATOM   2182  H   ALA A 135      44.862   2.965  -6.637  1.00  0.80           H  
ATOM   2183  HA  ALA A 135      43.312   1.168  -5.075  1.00  0.80           H  
ATOM   2184 1HB  ALA A 135      41.431   2.694  -5.575  1.00  0.80           H  
ATOM   2185 2HB  ALA A 135      42.923   3.578  -5.198  1.00  0.80           H  
ATOM   2186 3HB  ALA A 135      42.388   3.428  -6.879  1.00  0.80           H  
ATOM   2187  N   ARG A 136      42.826   0.970  -8.330  1.00  0.80           N  
ATOM   2188  CA  ARG A 136      42.266   0.129  -9.372  1.00  0.80           C  
ATOM   2189  C   ARG A 136      42.859  -1.267  -9.357  1.00  0.80           C  
ATOM   2190  O   ARG A 136      42.119  -2.246  -9.419  1.00  0.80           O  
ATOM   2191  CB  ARG A 136      42.500   0.753 -10.739  1.00  0.80           C  
ATOM   2192  CG  ARG A 136      41.668   1.975 -11.035  1.00  0.80           C  
ATOM   2193  CD  ARG A 136      42.060   2.623 -12.303  1.00  0.80           C  
ATOM   2194  NE  ARG A 136      41.142   3.679 -12.682  1.00  0.80           N  
ATOM   2195  CZ  ARG A 136      41.426   4.699 -13.499  1.00  0.80           C  
ATOM   2196  NH1 ARG A 136      42.630   4.847 -14.008  1.00  0.80           N  
ATOM   2197  NH2 ARG A 136      40.464   5.546 -13.784  1.00  0.80           N  
ATOM   2198  H   ARG A 136      43.386   1.783  -8.593  1.00  0.80           H  
ATOM   2199  HA  ARG A 136      41.192   0.051  -9.208  1.00  0.80           H  
ATOM   2200 1HB  ARG A 136      43.541   1.040 -10.831  1.00  0.80           H  
ATOM   2201 2HB  ARG A 136      42.299   0.011 -11.514  1.00  0.80           H  
ATOM   2202 1HG  ARG A 136      40.612   1.708 -11.089  1.00  0.80           H  
ATOM   2203 2HG  ARG A 136      41.827   2.697 -10.242  1.00  0.80           H  
ATOM   2204 1HD  ARG A 136      43.050   3.062 -12.184  1.00  0.80           H  
ATOM   2205 2HD  ARG A 136      42.081   1.884 -13.100  1.00  0.80           H  
ATOM   2206  HE  ARG A 136      40.167   3.625 -12.348  1.00  0.80           H  
ATOM   2207 1HH1 ARG A 136      43.357   4.185 -13.780  1.00  0.80           H  
ATOM   2208 2HH1 ARG A 136      42.825   5.622 -14.626  1.00  0.80           H  
ATOM   2209 1HH2 ARG A 136      39.535   5.368 -13.370  1.00  0.80           H  
ATOM   2210 2HH2 ARG A 136      40.627   6.330 -14.394  1.00  0.80           H  
ATOM   2211  N   GLU A 137      44.180  -1.380  -9.197  1.00  0.81           N  
ATOM   2212  CA  GLU A 137      44.810  -2.697  -9.200  1.00  0.81           C  
ATOM   2213  C   GLU A 137      44.316  -3.551  -8.046  1.00  0.81           C  
ATOM   2214  O   GLU A 137      44.060  -4.747  -8.209  1.00  0.81           O  
ATOM   2215  CB  GLU A 137      46.336  -2.582  -9.158  1.00  0.81           C  
ATOM   2216  CG  GLU A 137      46.966  -2.053 -10.455  1.00  0.81           C  
ATOM   2217  CD  GLU A 137      48.470  -1.903 -10.390  1.00  0.81           C  
ATOM   2218  OE1 GLU A 137      49.046  -2.106  -9.354  1.00  0.81           O  
ATOM   2219  OE2 GLU A 137      49.046  -1.570 -11.406  1.00  0.81           O  
ATOM   2220  H   GLU A 137      44.753  -0.540  -9.126  1.00  0.81           H  
ATOM   2221  HA  GLU A 137      44.534  -3.197 -10.131  1.00  0.81           H  
ATOM   2222 1HB  GLU A 137      46.620  -1.905  -8.349  1.00  0.81           H  
ATOM   2223 2HB  GLU A 137      46.770  -3.555  -8.941  1.00  0.81           H  
ATOM   2224 1HG  GLU A 137      46.716  -2.736 -11.265  1.00  0.81           H  
ATOM   2225 2HG  GLU A 137      46.522  -1.090 -10.690  1.00  0.81           H  
ATOM   2226  N   ILE A 138      44.118  -2.933  -6.885  1.00  0.83           N  
ATOM   2227  CA  ILE A 138      43.626  -3.676  -5.742  1.00  0.83           C  
ATOM   2228  C   ILE A 138      42.229  -4.198  -6.010  1.00  0.83           C  
ATOM   2229  O   ILE A 138      41.938  -5.376  -5.778  1.00  0.83           O  
ATOM   2230  CB  ILE A 138      43.588  -2.799  -4.499  1.00  0.83           C  
ATOM   2231  CG1 ILE A 138      45.004  -2.442  -4.062  1.00  0.83           C  
ATOM   2232  CG2 ILE A 138      42.881  -3.556  -3.415  1.00  0.83           C  
ATOM   2233  CD1 ILE A 138      45.031  -1.343  -3.059  1.00  0.83           C  
ATOM   2234  H   ILE A 138      44.349  -1.941  -6.792  1.00  0.83           H  
ATOM   2235  HA  ILE A 138      44.287  -4.522  -5.562  1.00  0.83           H  
ATOM   2236  HB  ILE A 138      43.061  -1.865  -4.714  1.00  0.83           H  
ATOM   2237 1HG1 ILE A 138      45.464  -3.320  -3.616  1.00  0.83           H  
ATOM   2238 2HG1 ILE A 138      45.588  -2.145  -4.928  1.00  0.83           H  
ATOM   2239 1HG2 ILE A 138      42.854  -2.946  -2.523  1.00  0.83           H  
ATOM   2240 2HG2 ILE A 138      41.874  -3.796  -3.733  1.00  0.83           H  
ATOM   2241 3HG2 ILE A 138      43.409  -4.464  -3.215  1.00  0.83           H  
ATOM   2242 1HD1 ILE A 138      46.054  -1.127  -2.768  1.00  0.83           H  
ATOM   2243 2HD1 ILE A 138      44.583  -0.451  -3.495  1.00  0.83           H  
ATOM   2244 3HD1 ILE A 138      44.464  -1.652  -2.198  1.00  0.83           H  
ATOM   2245  N   LEU A 139      41.358  -3.335  -6.517  1.00  0.87           N  
ATOM   2246  CA  LEU A 139      40.013  -3.769  -6.811  1.00  0.87           C  
ATOM   2247  C   LEU A 139      39.965  -4.816  -7.916  1.00  0.87           C  
ATOM   2248  O   LEU A 139      39.207  -5.777  -7.809  1.00  0.87           O  
ATOM   2249  CB  LEU A 139      39.170  -2.564  -7.170  1.00  0.87           C  
ATOM   2250  CG  LEU A 139      38.883  -1.642  -6.014  1.00  0.87           C  
ATOM   2251  CD1 LEU A 139      38.264  -0.430  -6.569  1.00  0.87           C  
ATOM   2252  CD2 LEU A 139      37.977  -2.357  -5.009  1.00  0.87           C  
ATOM   2253  H   LEU A 139      41.630  -2.363  -6.694  1.00  0.87           H  
ATOM   2254  HA  LEU A 139      39.599  -4.213  -5.908  1.00  0.87           H  
ATOM   2255 1HB  LEU A 139      39.709  -1.988  -7.930  1.00  0.87           H  
ATOM   2256 2HB  LEU A 139      38.226  -2.902  -7.597  1.00  0.87           H  
ATOM   2257  HG  LEU A 139      39.812  -1.352  -5.516  1.00  0.87           H  
ATOM   2258 1HD1 LEU A 139      38.047   0.262  -5.817  1.00  0.87           H  
ATOM   2259 2HD1 LEU A 139      38.987  -0.011  -7.251  1.00  0.87           H  
ATOM   2260 3HD1 LEU A 139      37.347  -0.686  -7.096  1.00  0.87           H  
ATOM   2261 1HD2 LEU A 139      37.754  -1.698  -4.180  1.00  0.87           H  
ATOM   2262 2HD2 LEU A 139      37.054  -2.642  -5.506  1.00  0.87           H  
ATOM   2263 3HD2 LEU A 139      38.480  -3.250  -4.637  1.00  0.87           H  
ATOM   2264  N   ASP A 140      40.793  -4.669  -8.960  1.00  0.93           N  
ATOM   2265  CA  ASP A 140      40.805  -5.647 -10.049  1.00  0.93           C  
ATOM   2266  C   ASP A 140      41.235  -7.013  -9.521  1.00  0.93           C  
ATOM   2267  O   ASP A 140      40.681  -8.049  -9.904  1.00  0.93           O  
ATOM   2268  CB  ASP A 140      41.763  -5.218 -11.170  1.00  0.93           C  
ATOM   2269  CG  ASP A 140      41.280  -4.019 -12.042  1.00  0.93           C  
ATOM   2270  OD1 ASP A 140      40.123  -3.653 -11.980  1.00  0.93           O  
ATOM   2271  OD2 ASP A 140      42.092  -3.502 -12.781  1.00  0.93           O  
ATOM   2272  H   ASP A 140      41.403  -3.858  -9.014  1.00  0.93           H  
ATOM   2273  HA  ASP A 140      39.797  -5.731 -10.452  1.00  0.93           H  
ATOM   2274 1HB  ASP A 140      42.720  -4.944 -10.721  1.00  0.93           H  
ATOM   2275 2HB  ASP A 140      41.948  -6.067 -11.824  1.00  0.93           H  
ATOM   2276  N   LEU A 141      42.206  -7.014  -8.603  1.00  0.99           N  
ATOM   2277  CA  LEU A 141      42.684  -8.242  -7.988  1.00  0.99           C  
ATOM   2278  C   LEU A 141      41.537  -8.903  -7.241  1.00  0.99           C  
ATOM   2279  O   LEU A 141      41.241 -10.082  -7.455  1.00  0.99           O  
ATOM   2280  CB  LEU A 141      43.858  -7.928  -7.040  1.00  0.99           C  
ATOM   2281  CG  LEU A 141      44.464  -9.085  -6.228  1.00  0.99           C  
ATOM   2282  CD1 LEU A 141      45.019 -10.136  -7.173  1.00  0.99           C  
ATOM   2283  CD2 LEU A 141      45.578  -8.525  -5.334  1.00  0.99           C  
ATOM   2284  H   LEU A 141      42.650  -6.133  -8.337  1.00  0.99           H  
ATOM   2285  HA  LEU A 141      43.028  -8.917  -8.773  1.00  0.99           H  
ATOM   2286 1HB  LEU A 141      44.657  -7.476  -7.626  1.00  0.99           H  
ATOM   2287 2HB  LEU A 141      43.521  -7.189  -6.323  1.00  0.99           H  
ATOM   2288  HG  LEU A 141      43.700  -9.544  -5.610  1.00  0.99           H  
ATOM   2289 1HD1 LEU A 141      45.456 -10.951  -6.595  1.00  0.99           H  
ATOM   2290 2HD1 LEU A 141      44.215 -10.526  -7.801  1.00  0.99           H  
ATOM   2291 3HD1 LEU A 141      45.789  -9.689  -7.797  1.00  0.99           H  
ATOM   2292 1HD2 LEU A 141      46.033  -9.330  -4.758  1.00  0.99           H  
ATOM   2293 2HD2 LEU A 141      46.345  -8.064  -5.956  1.00  0.99           H  
ATOM   2294 3HD2 LEU A 141      45.161  -7.776  -4.654  1.00  0.99           H  
ATOM   2295  N   LEU A 142      40.855  -8.126  -6.402  1.00  1.08           N  
ATOM   2296  CA  LEU A 142      39.742  -8.649  -5.633  1.00  1.08           C  
ATOM   2297  C   LEU A 142      38.564  -9.128  -6.474  1.00  1.08           C  
ATOM   2298  O   LEU A 142      38.036 -10.214  -6.231  1.00  1.08           O  
ATOM   2299  CB  LEU A 142      39.260  -7.570  -4.685  1.00  1.08           C  
ATOM   2300  CG  LEU A 142      40.147  -7.258  -3.553  1.00  1.08           C  
ATOM   2301  CD1 LEU A 142      39.690  -6.025  -2.887  1.00  1.08           C  
ATOM   2302  CD2 LEU A 142      40.063  -8.390  -2.593  1.00  1.08           C  
ATOM   2303  H   LEU A 142      41.133  -7.150  -6.282  1.00  1.08           H  
ATOM   2304  HA  LEU A 142      40.110  -9.494  -5.050  1.00  1.08           H  
ATOM   2305 1HB  LEU A 142      39.088  -6.653  -5.250  1.00  1.08           H  
ATOM   2306 2HB  LEU A 142      38.344  -7.894  -4.264  1.00  1.08           H  
ATOM   2307  HG  LEU A 142      41.175  -7.113  -3.902  1.00  1.08           H  
ATOM   2308 1HD1 LEU A 142      40.348  -5.824  -2.054  1.00  1.08           H  
ATOM   2309 2HD1 LEU A 142      39.730  -5.204  -3.595  1.00  1.08           H  
ATOM   2310 3HD1 LEU A 142      38.670  -6.153  -2.530  1.00  1.08           H  
ATOM   2311 1HD2 LEU A 142      40.681  -8.180  -1.754  1.00  1.08           H  
ATOM   2312 2HD2 LEU A 142      39.030  -8.507  -2.263  1.00  1.08           H  
ATOM   2313 3HD2 LEU A 142      40.393  -9.294  -3.080  1.00  1.08           H  
ATOM   2314  N   GLU A 143      38.167  -8.373  -7.504  1.00  1.18           N  
ATOM   2315  CA  GLU A 143      37.038  -8.841  -8.303  1.00  1.18           C  
ATOM   2316  C   GLU A 143      37.408 -10.125  -9.021  1.00  1.18           C  
ATOM   2317  O   GLU A 143      36.617 -11.070  -9.059  1.00  1.18           O  
ATOM   2318  CB  GLU A 143      36.568  -7.807  -9.342  1.00  1.18           C  
ATOM   2319  CG  GLU A 143      35.860  -6.563  -8.786  1.00  1.18           C  
ATOM   2320  CD  GLU A 143      35.326  -5.632  -9.872  1.00  1.18           C  
ATOM   2321  OE1 GLU A 143      35.538  -5.913 -11.030  1.00  1.18           O  
ATOM   2322  OE2 GLU A 143      34.696  -4.648  -9.535  1.00  1.18           O  
ATOM   2323  H   GLU A 143      38.619  -7.485  -7.705  1.00  1.18           H  
ATOM   2324  HA  GLU A 143      36.207  -9.054  -7.632  1.00  1.18           H  
ATOM   2325 1HB  GLU A 143      37.436  -7.459  -9.910  1.00  1.18           H  
ATOM   2326 2HB  GLU A 143      35.891  -8.288 -10.046  1.00  1.18           H  
ATOM   2327 1HG  GLU A 143      35.023  -6.887  -8.176  1.00  1.18           H  
ATOM   2328 2HG  GLU A 143      36.557  -6.013  -8.152  1.00  1.18           H  
ATOM   2329  N   GLY A 144      38.641 -10.189  -9.522  1.00  1.29           N  
ATOM   2330  CA  GLY A 144      39.130 -11.355 -10.231  1.00  1.29           C  
ATOM   2331  C   GLY A 144      39.050 -12.583  -9.344  1.00  1.29           C  
ATOM   2332  O   GLY A 144      38.500 -13.618  -9.742  1.00  1.29           O  
ATOM   2333  H   GLY A 144      39.267  -9.384  -9.449  1.00  1.29           H  
ATOM   2334 1HA  GLY A 144      38.544 -11.508 -11.136  1.00  1.29           H  
ATOM   2335 2HA  GLY A 144      40.165 -11.181 -10.529  1.00  1.29           H  
ATOM   2336  N   LEU A 145      39.613 -12.469  -8.145  1.00  1.42           N  
ATOM   2337  CA  LEU A 145      39.647 -13.564  -7.194  1.00  1.42           C  
ATOM   2338  C   LEU A 145      38.257 -14.001  -6.726  1.00  1.42           C  
ATOM   2339  O   LEU A 145      38.016 -15.199  -6.574  1.00  1.42           O  
ATOM   2340  CB  LEU A 145      40.525 -13.144  -6.028  1.00  1.42           C  
ATOM   2341  CG  LEU A 145      42.021 -13.017  -6.387  1.00  1.42           C  
ATOM   2342  CD1 LEU A 145      42.777 -12.401  -5.243  1.00  1.42           C  
ATOM   2343  CD2 LEU A 145      42.567 -14.386  -6.715  1.00  1.42           C  
ATOM   2344  H   LEU A 145      40.053 -11.583  -7.888  1.00  1.42           H  
ATOM   2345  HA  LEU A 145      40.120 -14.413  -7.682  1.00  1.42           H  
ATOM   2346 1HB  LEU A 145      40.179 -12.164  -5.706  1.00  1.42           H  
ATOM   2347 2HB  LEU A 145      40.411 -13.855  -5.214  1.00  1.42           H  
ATOM   2348  HG  LEU A 145      42.132 -12.369  -7.254  1.00  1.42           H  
ATOM   2349 1HD1 LEU A 145      43.823 -12.311  -5.500  1.00  1.42           H  
ATOM   2350 2HD1 LEU A 145      42.363 -11.413  -5.037  1.00  1.42           H  
ATOM   2351 3HD1 LEU A 145      42.680 -13.027  -4.388  1.00  1.42           H  
ATOM   2352 1HD2 LEU A 145      43.621 -14.302  -6.979  1.00  1.42           H  
ATOM   2353 2HD2 LEU A 145      42.460 -15.037  -5.847  1.00  1.42           H  
ATOM   2354 3HD2 LEU A 145      42.014 -14.807  -7.555  1.00  1.42           H  
ATOM   2355  N   VAL A 146      37.322 -13.063  -6.530  1.00  1.56           N  
ATOM   2356  CA  VAL A 146      35.971 -13.463  -6.132  1.00  1.56           C  
ATOM   2357  C   VAL A 146      35.263 -14.221  -7.238  1.00  1.56           C  
ATOM   2358  O   VAL A 146      34.614 -15.242  -6.996  1.00  1.56           O  
ATOM   2359  CB  VAL A 146      35.098 -12.274  -5.737  1.00  1.56           C  
ATOM   2360  CG1 VAL A 146      33.652 -12.730  -5.531  1.00  1.56           C  
ATOM   2361  CG2 VAL A 146      35.604 -11.702  -4.486  1.00  1.56           C  
ATOM   2362  H   VAL A 146      37.551 -12.073  -6.640  1.00  1.56           H  
ATOM   2363  HA  VAL A 146      36.059 -14.112  -5.264  1.00  1.56           H  
ATOM   2364  HB  VAL A 146      35.120 -11.522  -6.534  1.00  1.56           H  
ATOM   2365 1HG1 VAL A 146      33.044 -11.875  -5.251  1.00  1.56           H  
ATOM   2366 2HG1 VAL A 146      33.274 -13.160  -6.458  1.00  1.56           H  
ATOM   2367 3HG1 VAL A 146      33.605 -13.472  -4.744  1.00  1.56           H  
ATOM   2368 1HG2 VAL A 146      34.966 -10.871  -4.223  1.00  1.56           H  
ATOM   2369 2HG2 VAL A 146      35.572 -12.454  -3.697  1.00  1.56           H  
ATOM   2370 3HG2 VAL A 146      36.615 -11.369  -4.625  1.00  1.56           H  
ATOM   2371  N   ILE A 147      35.388 -13.728  -8.466  1.00  1.72           N  
ATOM   2372  CA  ILE A 147      34.760 -14.380  -9.599  1.00  1.72           C  
ATOM   2373  C   ILE A 147      35.357 -15.774  -9.780  1.00  1.72           C  
ATOM   2374  O   ILE A 147      34.619 -16.753  -9.946  1.00  1.72           O  
ATOM   2375  CB  ILE A 147      34.948 -13.529 -10.864  1.00  1.72           C  
ATOM   2376  CG1 ILE A 147      34.142 -12.228 -10.729  1.00  1.72           C  
ATOM   2377  CG2 ILE A 147      34.500 -14.300 -12.089  1.00  1.72           C  
ATOM   2378  CD1 ILE A 147      34.501 -11.196 -11.752  1.00  1.72           C  
ATOM   2379  H   ILE A 147      35.926 -12.873  -8.622  1.00  1.72           H  
ATOM   2380  HA  ILE A 147      33.697 -14.479  -9.402  1.00  1.72           H  
ATOM   2381  HB  ILE A 147      36.003 -13.255 -10.964  1.00  1.72           H  
ATOM   2382 1HG1 ILE A 147      33.082 -12.459 -10.835  1.00  1.72           H  
ATOM   2383 2HG1 ILE A 147      34.307 -11.808  -9.738  1.00  1.72           H  
ATOM   2384 1HG2 ILE A 147      34.639 -13.684 -12.978  1.00  1.72           H  
ATOM   2385 2HG2 ILE A 147      35.092 -15.206 -12.178  1.00  1.72           H  
ATOM   2386 3HG2 ILE A 147      33.445 -14.559 -11.992  1.00  1.72           H  
ATOM   2387 1HD1 ILE A 147      33.891 -10.308 -11.595  1.00  1.72           H  
ATOM   2388 2HD1 ILE A 147      35.554 -10.935 -11.647  1.00  1.72           H  
ATOM   2389 3HD1 ILE A 147      34.325 -11.597 -12.741  1.00  1.72           H  
ATOM   2390  N   ASP A 148      36.684 -15.880  -9.696  1.00  1.90           N  
ATOM   2391  CA  ASP A 148      37.350 -17.165  -9.846  1.00  1.90           C  
ATOM   2392  C   ASP A 148      36.874 -18.114  -8.742  1.00  1.90           C  
ATOM   2393  O   ASP A 148      36.469 -19.241  -9.032  1.00  1.90           O  
ATOM   2394  CB  ASP A 148      38.874 -16.975  -9.820  1.00  1.90           C  
ATOM   2395  CG  ASP A 148      39.670 -18.221 -10.214  1.00  1.90           C  
ATOM   2396  OD1 ASP A 148      39.521 -18.648 -11.359  1.00  1.90           O  
ATOM   2397  OD2 ASP A 148      40.429 -18.725  -9.418  1.00  1.90           O  
ATOM   2398  H   ASP A 148      37.256 -15.045  -9.555  1.00  1.90           H  
ATOM   2399  HA  ASP A 148      37.071 -17.589 -10.809  1.00  1.90           H  
ATOM   2400 1HB  ASP A 148      39.141 -16.156 -10.489  1.00  1.90           H  
ATOM   2401 2HB  ASP A 148      39.174 -16.670  -8.813  1.00  1.90           H  
ATOM   2402  N   TRP A 149      36.877 -17.642  -7.487  1.00  2.13           N  
ATOM   2403  CA  TRP A 149      36.386 -18.415  -6.351  1.00  2.13           C  
ATOM   2404  C   TRP A 149      35.001 -18.965  -6.594  1.00  2.13           C  
ATOM   2405  O   TRP A 149      34.789 -20.168  -6.488  1.00  2.13           O  
ATOM   2406  CB  TRP A 149      36.368 -17.537  -5.095  1.00  2.13           C  
ATOM   2407  CG  TRP A 149      35.603 -18.081  -3.915  1.00  2.13           C  
ATOM   2408  CD1 TRP A 149      35.598 -19.339  -3.396  1.00  2.13           C  
ATOM   2409  CD2 TRP A 149      34.688 -17.302  -3.095  1.00  2.13           C  
ATOM   2410  NE1 TRP A 149      34.745 -19.399  -2.299  1.00  2.13           N  
ATOM   2411  CE2 TRP A 149      34.180 -18.155  -2.113  1.00  2.13           C  
ATOM   2412  CE3 TRP A 149      34.268 -15.959  -3.121  1.00  2.13           C  
ATOM   2413  CZ2 TRP A 149      33.266 -17.713  -1.160  1.00  2.13           C  
ATOM   2414  CZ3 TRP A 149      33.355 -15.512  -2.167  1.00  2.13           C  
ATOM   2415  CH2 TRP A 149      32.869 -16.370  -1.214  1.00  2.13           C  
ATOM   2416  H   TRP A 149      37.233 -16.709  -7.303  1.00  2.13           H  
ATOM   2417  HA  TRP A 149      37.066 -19.248  -6.186  1.00  2.13           H  
ATOM   2418 1HB  TRP A 149      37.395 -17.358  -4.777  1.00  2.13           H  
ATOM   2419 2HB  TRP A 149      35.946 -16.574  -5.344  1.00  2.13           H  
ATOM   2420  HD1 TRP A 149      36.177 -20.169  -3.785  1.00  2.13           H  
ATOM   2421  HE1 TRP A 149      34.569 -20.212  -1.729  1.00  2.13           H  
ATOM   2422  HE3 TRP A 149      34.653 -15.287  -3.876  1.00  2.13           H  
ATOM   2423  HZ2 TRP A 149      32.868 -18.370  -0.389  1.00  2.13           H  
ATOM   2424  HZ3 TRP A 149      33.036 -14.461  -2.192  1.00  2.13           H  
ATOM   2425  HH2 TRP A 149      32.165 -15.989  -0.481  1.00  2.13           H  
ATOM   2426  N   ASN A 150      34.058 -18.100  -6.948  1.00  2.40           N  
ATOM   2427  CA  ASN A 150      32.696 -18.548  -7.160  1.00  2.40           C  
ATOM   2428  C   ASN A 150      32.578 -19.585  -8.274  1.00  2.40           C  
ATOM   2429  O   ASN A 150      31.780 -20.519  -8.177  1.00  2.40           O  
ATOM   2430  CB  ASN A 150      31.818 -17.358  -7.446  1.00  2.40           C  
ATOM   2431  CG  ASN A 150      31.537 -16.550  -6.221  1.00  2.40           C  
ATOM   2432  OD1 ASN A 150      31.645 -17.031  -5.086  1.00  2.40           O  
ATOM   2433  ND2 ASN A 150      31.176 -15.324  -6.425  1.00  2.40           N  
ATOM   2434  H   ASN A 150      34.287 -17.111  -7.047  1.00  2.40           H  
ATOM   2435  HA  ASN A 150      32.352 -19.021  -6.237  1.00  2.40           H  
ATOM   2436 1HB  ASN A 150      32.322 -16.716  -8.177  1.00  2.40           H  
ATOM   2437 2HB  ASN A 150      30.879 -17.686  -7.888  1.00  2.40           H  
ATOM   2438 1HD2 ASN A 150      30.973 -14.736  -5.649  1.00  2.40           H  
ATOM   2439 2HD2 ASN A 150      31.102 -14.975  -7.357  1.00  2.40           H  
ATOM   2440  N   ARG A 151      33.382 -19.446  -9.325  1.00  2.71           N  
ATOM   2441  CA  ARG A 151      33.343 -20.392 -10.432  1.00  2.71           C  
ATOM   2442  C   ARG A 151      34.007 -21.733 -10.098  1.00  2.71           C  
ATOM   2443  O   ARG A 151      33.592 -22.780 -10.603  1.00  2.71           O  
ATOM   2444  CB  ARG A 151      34.006 -19.783 -11.652  1.00  2.71           C  
ATOM   2445  CG  ARG A 151      33.225 -18.641 -12.288  1.00  2.71           C  
ATOM   2446  CD  ARG A 151      33.965 -18.031 -13.412  1.00  2.71           C  
ATOM   2447  NE  ARG A 151      33.227 -16.935 -14.018  1.00  2.71           N  
ATOM   2448  CZ  ARG A 151      33.714 -16.121 -14.974  1.00  2.71           C  
ATOM   2449  NH1 ARG A 151      34.937 -16.297 -15.425  1.00  2.71           N  
ATOM   2450  NH2 ARG A 151      32.967 -15.145 -15.460  1.00  2.71           N  
ATOM   2451  H   ARG A 151      34.015 -18.644  -9.378  1.00  2.71           H  
ATOM   2452  HA  ARG A 151      32.299 -20.581 -10.674  1.00  2.71           H  
ATOM   2453 1HB  ARG A 151      34.983 -19.389 -11.365  1.00  2.71           H  
ATOM   2454 2HB  ARG A 151      34.168 -20.550 -12.407  1.00  2.71           H  
ATOM   2455 1HG  ARG A 151      32.276 -19.019 -12.665  1.00  2.71           H  
ATOM   2456 2HG  ARG A 151      33.035 -17.871 -11.543  1.00  2.71           H  
ATOM   2457 1HD  ARG A 151      34.916 -17.642 -13.041  1.00  2.71           H  
ATOM   2458 2HD  ARG A 151      34.151 -18.781 -14.177  1.00  2.71           H  
ATOM   2459  HE  ARG A 151      32.283 -16.769 -13.695  1.00  2.71           H  
ATOM   2460 1HH1 ARG A 151      35.510 -17.042 -15.053  1.00  2.71           H  
ATOM   2461 2HH1 ARG A 151      35.305 -15.687 -16.141  1.00  2.71           H  
ATOM   2462 1HH2 ARG A 151      32.028 -15.005 -15.115  1.00  2.71           H  
ATOM   2463 2HH2 ARG A 151      33.336 -14.538 -16.178  1.00  2.71           H  
ATOM   2464  N   LYS A 152      35.047 -21.696  -9.263  1.00  3.01           N  
ATOM   2465  CA  LYS A 152      35.814 -22.882  -8.897  1.00  3.01           C  
ATOM   2466  C   LYS A 152      35.586 -23.333  -7.444  1.00  3.01           C  
ATOM   2467  O   LYS A 152      36.337 -24.164  -6.896  1.00  3.01           O  
ATOM   2468  CB  LYS A 152      37.293 -22.632  -9.148  1.00  3.01           C  
ATOM   2469  CG  LYS A 152      37.684 -22.431 -10.625  1.00  3.01           C  
ATOM   2470  CD  LYS A 152      39.195 -22.247 -10.744  1.00  3.01           C  
ATOM   2471  CE  LYS A 152      39.701 -22.158 -12.178  1.00  3.01           C  
ATOM   2472  NZ  LYS A 152      39.257 -20.923 -12.838  1.00  3.01           N  
ATOM   2473  H   LYS A 152      35.352 -20.794  -8.895  1.00  3.01           H  
ATOM   2474  HA  LYS A 152      35.498 -23.697  -9.543  1.00  3.01           H  
ATOM   2475 1HB  LYS A 152      37.618 -21.747  -8.590  1.00  3.01           H  
ATOM   2476 2HB  LYS A 152      37.845 -23.475  -8.777  1.00  3.01           H  
ATOM   2477 1HG  LYS A 152      37.369 -23.289 -11.216  1.00  3.01           H  
ATOM   2478 2HG  LYS A 152      37.193 -21.535 -11.005  1.00  3.01           H  
ATOM   2479 1HD  LYS A 152      39.483 -21.328 -10.220  1.00  3.01           H  
ATOM   2480 2HD  LYS A 152      39.692 -23.077 -10.273  1.00  3.01           H  
ATOM   2481 1HE  LYS A 152      40.788 -22.171 -12.159  1.00  3.01           H  
ATOM   2482 2HE  LYS A 152      39.346 -23.015 -12.749  1.00  3.01           H  
ATOM   2483 1HZ  LYS A 152      39.620 -20.872 -13.770  1.00  3.01           H  
ATOM   2484 2HZ  LYS A 152      38.259 -20.896 -12.866  1.00  3.01           H  
ATOM   2485 3HZ  LYS A 152      39.584 -20.111 -12.297  1.00  3.01           H  
ATOM   2486  N   LYS A 153      34.572 -22.772  -6.798  1.00  3.22           N  
ATOM   2487  CA  LYS A 153      34.266 -23.098  -5.408  1.00  3.22           C  
ATOM   2488  C   LYS A 153      34.095 -24.606  -5.268  1.00  3.22           C  
ATOM   2489  O   LYS A 153      33.313 -25.210  -6.000  1.00  3.22           O  
ATOM   2490  CB  LYS A 153      32.994 -22.345  -4.993  1.00  3.22           C  
ATOM   2491  CG  LYS A 153      32.553 -22.467  -3.556  1.00  3.22           C  
ATOM   2492  CD  LYS A 153      31.330 -21.571  -3.317  1.00  3.22           C  
ATOM   2493  CE  LYS A 153      30.829 -21.640  -1.888  1.00  3.22           C  
ATOM   2494  NZ  LYS A 153      29.602 -20.800  -1.694  1.00  3.22           N  
ATOM   2495  H   LYS A 153      34.005 -22.079  -7.276  1.00  3.22           H  
ATOM   2496  HA  LYS A 153      35.091 -22.773  -4.780  1.00  3.22           H  
ATOM   2497 1HB  LYS A 153      33.130 -21.288  -5.168  1.00  3.22           H  
ATOM   2498 2HB  LYS A 153      32.166 -22.665  -5.628  1.00  3.22           H  
ATOM   2499 1HG  LYS A 153      32.275 -23.489  -3.356  1.00  3.22           H  
ATOM   2500 2HG  LYS A 153      33.366 -22.181  -2.892  1.00  3.22           H  
ATOM   2501 1HD  LYS A 153      31.605 -20.535  -3.543  1.00  3.22           H  
ATOM   2502 2HD  LYS A 153      30.526 -21.864  -3.993  1.00  3.22           H  
ATOM   2503 1HE  LYS A 153      30.594 -22.674  -1.637  1.00  3.22           H  
ATOM   2504 2HE  LYS A 153      31.613 -21.281  -1.220  1.00  3.22           H  
ATOM   2505 1HZ  LYS A 153      29.291 -20.860  -0.734  1.00  3.22           H  
ATOM   2506 2HZ  LYS A 153      29.804 -19.837  -1.917  1.00  3.22           H  
ATOM   2507 3HZ  LYS A 153      28.861 -21.128  -2.303  1.00  3.22           H  
ATOM   2508  N   ARG A 154      34.848 -25.228  -4.352  1.00  3.26           N  
ATOM   2509  CA  ARG A 154      34.848 -26.679  -4.115  1.00  3.26           C  
ATOM   2510  C   ARG A 154      35.368 -27.539  -5.283  1.00  3.26           C  
ATOM   2511  O   ARG A 154      35.473 -28.766  -5.137  1.00  3.26           O  
ATOM   2512  CB  ARG A 154      33.457 -27.191  -3.750  1.00  3.26           C  
ATOM   2513  CG  ARG A 154      32.833 -26.605  -2.490  1.00  3.26           C  
ATOM   2514  CD  ARG A 154      31.491 -27.202  -2.212  1.00  3.26           C  
ATOM   2515  NE  ARG A 154      30.904 -26.672  -0.986  1.00  3.26           N  
ATOM   2516  CZ  ARG A 154      29.654 -26.943  -0.549  1.00  3.26           C  
ATOM   2517  NH1 ARG A 154      28.865 -27.727  -1.251  1.00  3.26           N  
ATOM   2518  NH2 ARG A 154      29.224 -26.421   0.587  1.00  3.26           N  
ATOM   2519  H   ARG A 154      35.501 -24.695  -3.779  1.00  3.26           H  
ATOM   2520  HA  ARG A 154      35.497 -26.863  -3.257  1.00  3.26           H  
ATOM   2521 1HB  ARG A 154      32.767 -27.046  -4.568  1.00  3.26           H  
ATOM   2522 2HB  ARG A 154      33.527 -28.264  -3.583  1.00  3.26           H  
ATOM   2523 1HG  ARG A 154      33.483 -26.800  -1.637  1.00  3.26           H  
ATOM   2524 2HG  ARG A 154      32.714 -25.544  -2.614  1.00  3.26           H  
ATOM   2525 1HD  ARG A 154      30.816 -26.973  -3.037  1.00  3.26           H  
ATOM   2526 2HD  ARG A 154      31.583 -28.281  -2.108  1.00  3.26           H  
ATOM   2527  HE  ARG A 154      31.479 -26.067  -0.415  1.00  3.26           H  
ATOM   2528 1HH1 ARG A 154      29.193 -28.127  -2.120  1.00  3.26           H  
ATOM   2529 2HH1 ARG A 154      27.932 -27.929  -0.923  1.00  3.26           H  
ATOM   2530 1HH2 ARG A 154      29.829 -25.821   1.129  1.00  3.26           H  
ATOM   2531 2HH2 ARG A 154      28.290 -26.624   0.914  1.00  3.26           H  
ATOM   2532  N   SER A 155      35.772 -26.919  -6.392  1.00  3.10           N  
ATOM   2533  CA  SER A 155      36.404 -27.621  -7.496  1.00  3.10           C  
ATOM   2534  C   SER A 155      37.906 -27.528  -7.287  1.00  3.10           C  
ATOM   2535  O   SER A 155      38.593 -28.545  -7.225  1.00  3.10           O  
ATOM   2536  CB  SER A 155      35.989 -27.046  -8.832  1.00  3.10           C  
ATOM   2537  OG  SER A 155      36.641 -27.692  -9.889  1.00  3.10           O  
ATOM   2538  H   SER A 155      35.663 -25.913  -6.469  1.00  3.10           H  
ATOM   2539  HA  SER A 155      36.109 -28.669  -7.465  1.00  3.10           H  
ATOM   2540 1HB  SER A 155      34.909 -27.136  -8.952  1.00  3.10           H  
ATOM   2541 2HB  SER A 155      36.228 -25.990  -8.853  1.00  3.10           H  
ATOM   2542  HG  SER A 155      37.582 -27.619  -9.702  1.00  3.10           H  
ATOM   2543  N   THR A 156      38.397 -26.284  -7.121  1.00  2.79           N  
ATOM   2544  CA  THR A 156      39.819 -26.095  -6.830  1.00  2.79           C  
ATOM   2545  C   THR A 156      39.949 -25.295  -5.532  1.00  2.79           C  
ATOM   2546  O   THR A 156      40.996 -25.333  -4.876  1.00  2.79           O  
ATOM   2547  CB  THR A 156      40.566 -25.336  -7.947  1.00  2.79           C  
ATOM   2548  OG1 THR A 156      40.085 -24.009  -8.030  1.00  2.79           O  
ATOM   2549  CG2 THR A 156      40.317 -26.024  -9.284  1.00  2.79           C  
ATOM   2550  H   THR A 156      37.773 -25.492  -7.183  1.00  2.79           H  
ATOM   2551  HA  THR A 156      40.294 -27.057  -6.690  1.00  2.79           H  
ATOM   2552  HB  THR A 156      41.635 -25.330  -7.733  1.00  2.79           H  
ATOM   2553  HG1 THR A 156      40.438 -23.493  -7.294  1.00  2.79           H  
ATOM   2554 1HG2 THR A 156      40.845 -25.487 -10.071  1.00  2.79           H  
ATOM   2555 2HG2 THR A 156      40.679 -27.050  -9.237  1.00  2.79           H  
ATOM   2556 3HG2 THR A 156      39.251 -26.021  -9.501  1.00  2.79           H  
ATOM   2557  N   TYR A 157      38.882 -24.596  -5.129  1.00  2.42           N  
ATOM   2558  CA  TYR A 157      38.976 -23.811  -3.906  1.00  2.42           C  
ATOM   2559  C   TYR A 157      38.464 -24.665  -2.765  1.00  2.42           C  
ATOM   2560  O   TYR A 157      37.257 -24.904  -2.631  1.00  2.42           O  
ATOM   2561  CB  TYR A 157      38.177 -22.512  -3.967  1.00  2.42           C  
ATOM   2562  CG  TYR A 157      38.511 -21.580  -2.801  1.00  2.42           C  
ATOM   2563  CD1 TYR A 157      39.698 -20.865  -2.855  1.00  2.42           C  
ATOM   2564  CD2 TYR A 157      37.677 -21.447  -1.687  1.00  2.42           C  
ATOM   2565  CE1 TYR A 157      40.054 -20.022  -1.829  1.00  2.42           C  
ATOM   2566  CE2 TYR A 157      38.040 -20.587  -0.650  1.00  2.42           C  
ATOM   2567  CZ  TYR A 157      39.232 -19.879  -0.729  1.00  2.42           C  
ATOM   2568  OH  TYR A 157      39.632 -19.035   0.274  1.00  2.42           O  
ATOM   2569  H   TYR A 157      38.033 -24.583  -5.689  1.00  2.42           H  
ATOM   2570  HA  TYR A 157      40.018 -23.572  -3.710  1.00  2.42           H  
ATOM   2571 1HB  TYR A 157      38.363 -21.990  -4.906  1.00  2.42           H  
ATOM   2572 2HB  TYR A 157      37.129 -22.742  -3.917  1.00  2.42           H  
ATOM   2573  HD1 TYR A 157      40.356 -20.975  -3.717  1.00  2.42           H  
ATOM   2574  HD2 TYR A 157      36.742 -22.005  -1.628  1.00  2.42           H  
ATOM   2575  HE1 TYR A 157      40.993 -19.466  -1.884  1.00  2.42           H  
ATOM   2576  HE2 TYR A 157      37.392 -20.479   0.218  1.00  2.42           H  
ATOM   2577  HH  TYR A 157      39.172 -19.241   1.104  1.00  2.42           H  
ATOM   2578  N   LYS A 158      39.405 -25.152  -1.966  1.00  2.04           N  
ATOM   2579  CA  LYS A 158      39.114 -26.092  -0.890  1.00  2.04           C  
ATOM   2580  C   LYS A 158      39.151 -25.425   0.479  1.00  2.04           C  
ATOM   2581  O   LYS A 158      38.869 -26.055   1.499  1.00  2.04           O  
ATOM   2582  CB  LYS A 158      40.143 -27.218  -0.943  1.00  2.04           C  
ATOM   2583  CG  LYS A 158      40.196 -27.963  -2.296  1.00  2.04           C  
ATOM   2584  CD  LYS A 158      38.897 -28.721  -2.625  1.00  2.04           C  
ATOM   2585  CE  LYS A 158      39.040 -29.464  -3.966  1.00  2.04           C  
ATOM   2586  NZ  LYS A 158      37.835 -30.263  -4.310  1.00  2.04           N  
ATOM   2587  H   LYS A 158      40.364 -24.898  -2.148  1.00  2.04           H  
ATOM   2588  HA  LYS A 158      38.119 -26.501  -1.041  1.00  2.04           H  
ATOM   2589 1HB  LYS A 158      41.136 -26.809  -0.747  1.00  2.04           H  
ATOM   2590 2HB  LYS A 158      39.928 -27.945  -0.162  1.00  2.04           H  
ATOM   2591 1HG  LYS A 158      40.393 -27.243  -3.093  1.00  2.04           H  
ATOM   2592 2HG  LYS A 158      41.018 -28.678  -2.277  1.00  2.04           H  
ATOM   2593 1HD  LYS A 158      38.674 -29.437  -1.834  1.00  2.04           H  
ATOM   2594 2HD  LYS A 158      38.069 -28.012  -2.701  1.00  2.04           H  
ATOM   2595 1HE  LYS A 158      39.196 -28.727  -4.740  1.00  2.04           H  
ATOM   2596 2HE  LYS A 158      39.908 -30.126  -3.931  1.00  2.04           H  
ATOM   2597 1HZ  LYS A 158      37.978 -30.702  -5.213  1.00  2.04           H  
ATOM   2598 2HZ  LYS A 158      37.676 -30.975  -3.607  1.00  2.04           H  
ATOM   2599 3HZ  LYS A 158      37.004 -29.646  -4.374  1.00  2.04           H  
ATOM   2600  N   GLY A 159      39.564 -24.162   0.498  1.00  1.73           N  
ATOM   2601  CA  GLY A 159      39.724 -23.412   1.732  1.00  1.73           C  
ATOM   2602  C   GLY A 159      38.491 -22.602   2.078  1.00  1.73           C  
ATOM   2603  O   GLY A 159      37.394 -22.848   1.559  1.00  1.73           O  
ATOM   2604  H   GLY A 159      39.763 -23.708  -0.381  1.00  1.73           H  
ATOM   2605 1HA  GLY A 159      39.957 -24.090   2.553  1.00  1.73           H  
ATOM   2606 2HA  GLY A 159      40.576 -22.739   1.639  1.00  1.73           H  
ATOM   2607  N   THR A 160      38.677 -21.608   2.934  1.00  1.49           N  
ATOM   2608  CA  THR A 160      37.551 -20.785   3.376  1.00  1.49           C  
ATOM   2609  C   THR A 160      37.787 -19.319   3.043  1.00  1.49           C  
ATOM   2610  O   THR A 160      38.932 -18.920   2.825  1.00  1.49           O  
ATOM   2611  CB  THR A 160      37.378 -20.888   4.906  1.00  1.49           C  
ATOM   2612  OG1 THR A 160      38.533 -20.319   5.556  1.00  1.49           O  
ATOM   2613  CG2 THR A 160      37.257 -22.335   5.306  1.00  1.49           C  
ATOM   2614  H   THR A 160      39.623 -21.496   3.319  1.00  1.49           H  
ATOM   2615  HA  THR A 160      36.658 -21.156   2.888  1.00  1.49           H  
ATOM   2616  HB  THR A 160      36.495 -20.357   5.226  1.00  1.49           H  
ATOM   2617  HG1 THR A 160      38.536 -20.576   6.490  1.00  1.49           H  
ATOM   2618 1HG2 THR A 160      37.141 -22.400   6.387  1.00  1.49           H  
ATOM   2619 2HG2 THR A 160      36.385 -22.772   4.819  1.00  1.49           H  
ATOM   2620 3HG2 THR A 160      38.153 -22.877   5.002  1.00  1.49           H  
ATOM   2621  N   PRO A 161      36.735 -18.489   2.951  1.00  1.31           N  
ATOM   2622  CA  PRO A 161      36.812 -17.043   2.846  1.00  1.31           C  
ATOM   2623  C   PRO A 161      37.718 -16.431   3.908  1.00  1.31           C  
ATOM   2624  O   PRO A 161      38.451 -15.480   3.630  1.00  1.31           O  
ATOM   2625  CB  PRO A 161      35.356 -16.652   3.055  1.00  1.31           C  
ATOM   2626  CG  PRO A 161      34.573 -17.808   2.492  1.00  1.31           C  
ATOM   2627  CD  PRO A 161      35.353 -19.027   2.874  1.00  1.31           C  
ATOM   2628  HA  PRO A 161      37.153 -16.769   1.835  1.00  1.31           H  
ATOM   2629 1HB  PRO A 161      35.160 -16.485   4.125  1.00  1.31           H  
ATOM   2630 2HB  PRO A 161      35.140 -15.720   2.549  1.00  1.31           H  
ATOM   2631 1HG  PRO A 161      33.546 -17.803   2.892  1.00  1.31           H  
ATOM   2632 2HG  PRO A 161      34.489 -17.686   1.409  1.00  1.31           H  
ATOM   2633 1HD  PRO A 161      35.001 -19.408   3.836  1.00  1.31           H  
ATOM   2634 2HD  PRO A 161      35.254 -19.762   2.060  1.00  1.31           H  
ATOM   2635  N   GLU A 162      37.716 -17.006   5.116  1.00  1.18           N  
ATOM   2636  CA  GLU A 162      38.564 -16.486   6.178  1.00  1.18           C  
ATOM   2637  C   GLU A 162      40.027 -16.675   5.825  1.00  1.18           C  
ATOM   2638  O   GLU A 162      40.848 -15.782   6.035  1.00  1.18           O  
ATOM   2639  CB  GLU A 162      38.238 -17.159   7.507  1.00  1.18           C  
ATOM   2640  CG  GLU A 162      36.861 -16.795   8.077  1.00  1.18           C  
ATOM   2641  CD  GLU A 162      36.519 -17.541   9.352  1.00  1.18           C  
ATOM   2642  OE1 GLU A 162      37.265 -18.415   9.730  1.00  1.18           O  
ATOM   2643  OE2 GLU A 162      35.510 -17.233   9.943  1.00  1.18           O  
ATOM   2644  H   GLU A 162      37.114 -17.795   5.309  1.00  1.18           H  
ATOM   2645  HA  GLU A 162      38.377 -15.417   6.278  1.00  1.18           H  
ATOM   2646 1HB  GLU A 162      38.280 -18.242   7.385  1.00  1.18           H  
ATOM   2647 2HB  GLU A 162      38.990 -16.882   8.245  1.00  1.18           H  
ATOM   2648 1HG  GLU A 162      36.840 -15.724   8.281  1.00  1.18           H  
ATOM   2649 2HG  GLU A 162      36.105 -17.006   7.321  1.00  1.18           H  
ATOM   2650  N   GLU A 163      40.357 -17.836   5.244  1.00  1.08           N  
ATOM   2651  CA  GLU A 163      41.741 -18.057   4.849  1.00  1.08           C  
ATOM   2652  C   GLU A 163      42.124 -17.058   3.771  1.00  1.08           C  
ATOM   2653  O   GLU A 163      43.215 -16.486   3.817  1.00  1.08           O  
ATOM   2654  CB  GLU A 163      41.952 -19.492   4.361  1.00  1.08           C  
ATOM   2655  CG  GLU A 163      41.898 -20.547   5.467  1.00  1.08           C  
ATOM   2656  CD  GLU A 163      41.931 -21.944   4.943  1.00  1.08           C  
ATOM   2657  OE1 GLU A 163      41.296 -22.195   3.946  1.00  1.08           O  
ATOM   2658  OE2 GLU A 163      42.593 -22.767   5.525  1.00  1.08           O  
ATOM   2659  H   GLU A 163      39.653 -18.568   5.106  1.00  1.08           H  
ATOM   2660  HA  GLU A 163      42.381 -17.888   5.716  1.00  1.08           H  
ATOM   2661 1HB  GLU A 163      41.183 -19.742   3.634  1.00  1.08           H  
ATOM   2662 2HB  GLU A 163      42.914 -19.571   3.858  1.00  1.08           H  
ATOM   2663 1HG  GLU A 163      42.750 -20.400   6.126  1.00  1.08           H  
ATOM   2664 2HG  GLU A 163      40.999 -20.400   6.052  1.00  1.08           H  
ATOM   2665  N   TRP A 164      41.201 -16.798   2.842  1.00  0.99           N  
ATOM   2666  CA  TRP A 164      41.453 -15.824   1.785  1.00  0.99           C  
ATOM   2667  C   TRP A 164      41.834 -14.482   2.405  1.00  0.99           C  
ATOM   2668  O   TRP A 164      42.824 -13.862   2.011  1.00  0.99           O  
ATOM   2669  CB  TRP A 164      40.265 -15.658   0.829  1.00  0.99           C  
ATOM   2670  CG  TRP A 164      40.586 -14.758  -0.318  1.00  0.99           C  
ATOM   2671  CD1 TRP A 164      41.764 -14.752  -0.987  1.00  0.99           C  
ATOM   2672  CD2 TRP A 164      39.753 -13.769  -0.975  1.00  0.99           C  
ATOM   2673  NE1 TRP A 164      41.737 -13.834  -1.975  1.00  0.99           N  
ATOM   2674  CE2 TRP A 164      40.511 -13.212  -1.981  1.00  0.99           C  
ATOM   2675  CE3 TRP A 164      38.460 -13.329  -0.791  1.00  0.99           C  
ATOM   2676  CZ2 TRP A 164      40.019 -12.207  -2.796  1.00  0.99           C  
ATOM   2677  CZ3 TRP A 164      37.971 -12.316  -1.619  1.00  0.99           C  
ATOM   2678  CH2 TRP A 164      38.742 -11.775  -2.590  1.00  0.99           C  
ATOM   2679  H   TRP A 164      40.321 -17.321   2.863  1.00  0.99           H  
ATOM   2680  HA  TRP A 164      42.303 -16.177   1.195  1.00  0.99           H  
ATOM   2681 1HB  TRP A 164      39.968 -16.619   0.440  1.00  0.99           H  
ATOM   2682 2HB  TRP A 164      39.421 -15.237   1.358  1.00  0.99           H  
ATOM   2683  HD1 TRP A 164      42.617 -15.394  -0.753  1.00  0.99           H  
ATOM   2684  HE1 TRP A 164      42.507 -13.651  -2.600  1.00  0.99           H  
ATOM   2685  HE3 TRP A 164      37.858 -13.766  -0.017  1.00  0.99           H  
ATOM   2686  HZ2 TRP A 164      40.605 -11.757  -3.568  1.00  0.99           H  
ATOM   2687  HZ3 TRP A 164      36.960 -11.965  -1.474  1.00  0.99           H  
ATOM   2688  HH2 TRP A 164      38.337 -10.979  -3.218  1.00  0.99           H  
ATOM   2689  N   ILE A 165      41.054 -14.034   3.393  1.00  0.92           N  
ATOM   2690  CA  ILE A 165      41.315 -12.747   4.024  1.00  0.92           C  
ATOM   2691  C   ILE A 165      42.691 -12.741   4.672  1.00  0.92           C  
ATOM   2692  O   ILE A 165      43.488 -11.827   4.445  1.00  0.92           O  
ATOM   2693  CB  ILE A 165      40.267 -12.444   5.109  1.00  0.92           C  
ATOM   2694  CG1 ILE A 165      38.892 -12.249   4.496  1.00  0.92           C  
ATOM   2695  CG2 ILE A 165      40.680 -11.141   5.830  1.00  0.92           C  
ATOM   2696  CD1 ILE A 165      37.795 -12.274   5.528  1.00  0.92           C  
ATOM   2697  H   ILE A 165      40.248 -14.591   3.679  1.00  0.92           H  
ATOM   2698  HA  ILE A 165      41.313 -11.967   3.306  1.00  0.92           H  
ATOM   2699  HB  ILE A 165      40.216 -13.270   5.820  1.00  0.92           H  
ATOM   2700 1HG1 ILE A 165      38.855 -11.305   3.979  1.00  0.92           H  
ATOM   2701 2HG1 ILE A 165      38.712 -13.045   3.775  1.00  0.92           H  
ATOM   2702 1HG2 ILE A 165      39.954 -10.911   6.604  1.00  0.92           H  
ATOM   2703 2HG2 ILE A 165      41.664 -11.277   6.284  1.00  0.92           H  
ATOM   2704 3HG2 ILE A 165      40.721 -10.321   5.112  1.00  0.92           H  
ATOM   2705 1HD1 ILE A 165      36.836 -12.161   5.052  1.00  0.92           H  
ATOM   2706 2HD1 ILE A 165      37.813 -13.225   6.044  1.00  0.92           H  
ATOM   2707 3HD1 ILE A 165      37.952 -11.471   6.241  1.00  0.92           H  
ATOM   2708  N   ASP A 166      43.014 -13.780   5.434  1.00  0.86           N  
ATOM   2709  CA  ASP A 166      44.326 -13.829   6.071  1.00  0.86           C  
ATOM   2710  C   ASP A 166      45.495 -13.834   5.073  1.00  0.86           C  
ATOM   2711  O   ASP A 166      46.539 -13.232   5.339  1.00  0.86           O  
ATOM   2712  CB  ASP A 166      44.436 -15.050   6.988  1.00  0.86           C  
ATOM   2713  CG  ASP A 166      43.642 -14.919   8.303  1.00  0.86           C  
ATOM   2714  OD1 ASP A 166      43.225 -13.829   8.627  1.00  0.86           O  
ATOM   2715  OD2 ASP A 166      43.490 -15.912   8.983  1.00  0.86           O  
ATOM   2716  H   ASP A 166      42.338 -14.531   5.586  1.00  0.86           H  
ATOM   2717  HA  ASP A 166      44.424 -12.941   6.688  1.00  0.86           H  
ATOM   2718 1HB  ASP A 166      44.067 -15.928   6.444  1.00  0.86           H  
ATOM   2719 2HB  ASP A 166      45.485 -15.234   7.219  1.00  0.86           H  
ATOM   2720  N   GLU A 167      45.336 -14.510   3.931  1.00  0.82           N  
ATOM   2721  CA  GLU A 167      46.412 -14.578   2.942  1.00  0.82           C  
ATOM   2722  C   GLU A 167      46.534 -13.345   2.044  1.00  0.82           C  
ATOM   2723  O   GLU A 167      47.642 -12.922   1.718  1.00  0.82           O  
ATOM   2724  CB  GLU A 167      46.244 -15.812   2.051  1.00  0.82           C  
ATOM   2725  CG  GLU A 167      46.458 -17.154   2.765  1.00  0.82           C  
ATOM   2726  CD  GLU A 167      46.293 -18.357   1.849  1.00  0.82           C  
ATOM   2727  OE1 GLU A 167      45.890 -18.179   0.721  1.00  0.82           O  
ATOM   2728  OE2 GLU A 167      46.591 -19.451   2.278  1.00  0.82           O  
ATOM   2729  H   GLU A 167      44.462 -15.012   3.762  1.00  0.82           H  
ATOM   2730  HA  GLU A 167      47.351 -14.683   3.487  1.00  0.82           H  
ATOM   2731 1HB  GLU A 167      45.227 -15.817   1.642  1.00  0.82           H  
ATOM   2732 2HB  GLU A 167      46.934 -15.756   1.213  1.00  0.82           H  
ATOM   2733 1HG  GLU A 167      47.459 -17.167   3.189  1.00  0.82           H  
ATOM   2734 2HG  GLU A 167      45.744 -17.227   3.584  1.00  0.82           H  
ATOM   2735  N   LEU A 168      45.402 -12.779   1.634  1.00  0.78           N  
ATOM   2736  CA  LEU A 168      45.367 -11.636   0.727  1.00  0.78           C  
ATOM   2737  C   LEU A 168      45.458 -10.272   1.394  1.00  0.78           C  
ATOM   2738  O   LEU A 168      46.074  -9.352   0.849  1.00  0.78           O  
ATOM   2739  CB  LEU A 168      44.124 -11.666  -0.165  1.00  0.78           C  
ATOM   2740  CG  LEU A 168      44.034 -10.478  -1.140  1.00  0.78           C  
ATOM   2741  CD1 LEU A 168      45.212 -10.468  -2.038  1.00  0.78           C  
ATOM   2742  CD2 LEU A 168      42.820 -10.581  -1.976  1.00  0.78           C  
ATOM   2743  H   LEU A 168      44.515 -13.173   1.940  1.00  0.78           H  
ATOM   2744  HA  LEU A 168      46.230 -11.725   0.069  1.00  0.78           H  
ATOM   2745 1HB  LEU A 168      44.134 -12.581  -0.745  1.00  0.78           H  
ATOM   2746 2HB  LEU A 168      43.235 -11.668   0.465  1.00  0.78           H  
ATOM   2747  HG  LEU A 168      44.024  -9.561  -0.564  1.00  0.78           H  
ATOM   2748 1HD1 LEU A 168      45.140  -9.614  -2.693  1.00  0.78           H  
ATOM   2749 2HD1 LEU A 168      46.116 -10.396  -1.453  1.00  0.78           H  
ATOM   2750 3HD1 LEU A 168      45.242 -11.383  -2.627  1.00  0.78           H  
ATOM   2751 1HD2 LEU A 168      42.772  -9.743  -2.665  1.00  0.78           H  
ATOM   2752 2HD2 LEU A 168      42.888 -11.484  -2.533  1.00  0.78           H  
ATOM   2753 3HD2 LEU A 168      41.943 -10.602  -1.350  1.00  0.78           H  
ATOM   2754  N   ALA A 169      44.797 -10.088   2.532  1.00  0.76           N  
ATOM   2755  CA  ALA A 169      44.746  -8.754   3.100  1.00  0.76           C  
ATOM   2756  C   ALA A 169      46.132  -8.084   3.257  1.00  0.76           C  
ATOM   2757  O   ALA A 169      46.222  -6.896   2.939  1.00  0.76           O  
ATOM   2758  CB  ALA A 169      44.009  -8.791   4.432  1.00  0.76           C  
ATOM   2759  H   ALA A 169      44.306 -10.846   3.008  1.00  0.76           H  
ATOM   2760  HA  ALA A 169      44.164  -8.132   2.420  1.00  0.76           H  
ATOM   2761 1HB  ALA A 169      43.922  -7.788   4.808  1.00  0.76           H  
ATOM   2762 2HB  ALA A 169      43.012  -9.207   4.261  1.00  0.76           H  
ATOM   2763 3HB  ALA A 169      44.500  -9.389   5.167  1.00  0.76           H  
ATOM   2764  N   PRO A 170      47.227  -8.738   3.748  1.00  0.75           N  
ATOM   2765  CA  PRO A 170      48.557  -8.140   3.865  1.00  0.75           C  
ATOM   2766  C   PRO A 170      49.150  -7.678   2.524  1.00  0.75           C  
ATOM   2767  O   PRO A 170      50.006  -6.787   2.484  1.00  0.75           O  
ATOM   2768  CB  PRO A 170      49.398  -9.280   4.459  1.00  0.75           C  
ATOM   2769  CG  PRO A 170      48.394 -10.189   5.141  1.00  0.75           C  
ATOM   2770  CD  PRO A 170      47.182 -10.147   4.246  1.00  0.75           C  
ATOM   2771  HA  PRO A 170      48.506  -7.295   4.569  1.00  0.75           H  
ATOM   2772 1HB  PRO A 170      49.959  -9.788   3.659  1.00  0.75           H  
ATOM   2773 2HB  PRO A 170      50.140  -8.867   5.160  1.00  0.75           H  
ATOM   2774 1HG  PRO A 170      48.798 -11.212   5.237  1.00  0.75           H  
ATOM   2775 2HG  PRO A 170      48.181  -9.834   6.158  1.00  0.75           H  
ATOM   2776 1HD  PRO A 170      47.338 -10.855   3.426  1.00  0.75           H  
ATOM   2777 2HD  PRO A 170      46.314 -10.391   4.824  1.00  0.75           H  
ATOM   2778  N   GLU A 171      48.686  -8.263   1.413  1.00  0.76           N  
ATOM   2779  CA  GLU A 171      49.190  -7.886   0.099  1.00  0.76           C  
ATOM   2780  C   GLU A 171      48.528  -6.585  -0.252  1.00  0.76           C  
ATOM   2781  O   GLU A 171      49.165  -5.634  -0.714  1.00  0.76           O  
ATOM   2782  CB  GLU A 171      48.884  -8.960  -0.949  1.00  0.76           C  
ATOM   2783  CG  GLU A 171      49.383  -8.632  -2.340  1.00  0.76           C  
ATOM   2784  CD  GLU A 171      49.179  -9.738  -3.379  1.00  0.76           C  
ATOM   2785  OE1 GLU A 171      48.725 -10.796  -3.023  1.00  0.76           O  
ATOM   2786  OE2 GLU A 171      49.487  -9.507  -4.535  1.00  0.76           O  
ATOM   2787  H   GLU A 171      47.945  -8.956   1.450  1.00  0.76           H  
ATOM   2788  HA  GLU A 171      50.269  -7.729   0.152  1.00  0.76           H  
ATOM   2789 1HB  GLU A 171      49.302  -9.916  -0.637  1.00  0.76           H  
ATOM   2790 2HB  GLU A 171      47.818  -9.076  -1.017  1.00  0.76           H  
ATOM   2791 1HG  GLU A 171      48.820  -7.772  -2.648  1.00  0.76           H  
ATOM   2792 2HG  GLU A 171      50.434  -8.352  -2.297  1.00  0.76           H  
ATOM   2793  N   ILE A 172      47.239  -6.532   0.027  1.00  0.77           N  
ATOM   2794  CA  ILE A 172      46.501  -5.332  -0.240  1.00  0.77           C  
ATOM   2795  C   ILE A 172      47.009  -4.203   0.635  1.00  0.77           C  
ATOM   2796  O   ILE A 172      47.164  -3.090   0.147  1.00  0.77           O  
ATOM   2797  CB  ILE A 172      45.004  -5.538  -0.102  1.00  0.77           C  
ATOM   2798  CG1 ILE A 172      44.560  -6.441  -1.206  1.00  0.77           C  
ATOM   2799  CG2 ILE A 172      44.303  -4.209  -0.161  1.00  0.77           C  
ATOM   2800  CD1 ILE A 172      43.191  -6.872  -1.045  1.00  0.77           C  
ATOM   2801  H   ILE A 172      46.778  -7.355   0.416  1.00  0.77           H  
ATOM   2802  HA  ILE A 172      46.678  -5.049  -1.276  1.00  0.77           H  
ATOM   2803  HB  ILE A 172      44.781  -6.037   0.845  1.00  0.77           H  
ATOM   2804 1HG1 ILE A 172      44.677  -5.941  -2.150  1.00  0.77           H  
ATOM   2805 2HG1 ILE A 172      45.203  -7.328  -1.213  1.00  0.77           H  
ATOM   2806 1HG2 ILE A 172      43.226  -4.355  -0.083  1.00  0.77           H  
ATOM   2807 2HG2 ILE A 172      44.649  -3.591   0.653  1.00  0.77           H  
ATOM   2808 3HG2 ILE A 172      44.541  -3.733  -1.092  1.00  0.77           H  
ATOM   2809 1HD1 ILE A 172      42.929  -7.533  -1.862  1.00  0.77           H  
ATOM   2810 2HD1 ILE A 172      43.124  -7.382  -0.112  1.00  0.77           H  
ATOM   2811 3HD1 ILE A 172      42.528  -6.010  -1.043  1.00  0.77           H  
ATOM   2812  N   GLN A 173      47.274  -4.464   1.922  1.00  0.80           N  
ATOM   2813  CA  GLN A 173      47.795  -3.397   2.774  1.00  0.80           C  
ATOM   2814  C   GLN A 173      49.083  -2.831   2.179  1.00  0.80           C  
ATOM   2815  O   GLN A 173      49.257  -1.613   2.113  1.00  0.80           O  
ATOM   2816  CB  GLN A 173      48.049  -3.858   4.207  1.00  0.80           C  
ATOM   2817  CG  GLN A 173      48.546  -2.705   5.122  1.00  0.80           C  
ATOM   2818  CD  GLN A 173      48.787  -3.105   6.579  1.00  0.80           C  
ATOM   2819  OE1 GLN A 173      48.446  -4.214   7.008  1.00  0.80           O  
ATOM   2820  NE2 GLN A 173      49.389  -2.195   7.345  1.00  0.80           N  
ATOM   2821  H   GLN A 173      47.106  -5.398   2.296  1.00  0.80           H  
ATOM   2822  HA  GLN A 173      47.069  -2.596   2.810  1.00  0.80           H  
ATOM   2823 1HB  GLN A 173      47.134  -4.273   4.628  1.00  0.80           H  
ATOM   2824 2HB  GLN A 173      48.802  -4.651   4.204  1.00  0.80           H  
ATOM   2825 1HG  GLN A 173      49.489  -2.320   4.721  1.00  0.80           H  
ATOM   2826 2HG  GLN A 173      47.798  -1.908   5.117  1.00  0.80           H  
ATOM   2827 1HE2 GLN A 173      49.577  -2.387   8.308  1.00  0.80           H  
ATOM   2828 2HE2 GLN A 173      49.677  -1.289   6.949  1.00  0.80           H  
ATOM   2829  N   LYS A 174      49.977  -3.705   1.710  1.00  0.86           N  
ATOM   2830  CA  LYS A 174      51.214  -3.252   1.079  1.00  0.86           C  
ATOM   2831  C   LYS A 174      50.904  -2.298  -0.077  1.00  0.86           C  
ATOM   2832  O   LYS A 174      51.446  -1.180  -0.153  1.00  0.86           O  
ATOM   2833  CB  LYS A 174      51.993  -4.479   0.574  1.00  0.86           C  
ATOM   2834  CG  LYS A 174      53.296  -4.205  -0.155  1.00  0.86           C  
ATOM   2835  CD  LYS A 174      53.946  -5.527  -0.579  1.00  0.86           C  
ATOM   2836  CE  LYS A 174      55.135  -5.322  -1.517  1.00  0.86           C  
ATOM   2837  NZ  LYS A 174      56.233  -4.555  -0.879  1.00  0.86           N  
ATOM   2838  H   LYS A 174      49.817  -4.711   1.801  1.00  0.86           H  
ATOM   2839  HA  LYS A 174      51.812  -2.717   1.816  1.00  0.86           H  
ATOM   2840 1HB  LYS A 174      52.212  -5.132   1.417  1.00  0.86           H  
ATOM   2841 2HB  LYS A 174      51.381  -5.041  -0.108  1.00  0.86           H  
ATOM   2842 1HG  LYS A 174      53.109  -3.592  -1.038  1.00  0.86           H  
ATOM   2843 2HG  LYS A 174      53.981  -3.664   0.502  1.00  0.86           H  
ATOM   2844 1HD  LYS A 174      54.282  -6.061   0.309  1.00  0.86           H  
ATOM   2845 2HD  LYS A 174      53.198  -6.138  -1.087  1.00  0.86           H  
ATOM   2846 1HE  LYS A 174      55.515  -6.299  -1.807  1.00  0.86           H  
ATOM   2847 2HE  LYS A 174      54.805  -4.789  -2.408  1.00  0.86           H  
ATOM   2848 1HZ  LYS A 174      56.991  -4.448  -1.525  1.00  0.86           H  
ATOM   2849 2HZ  LYS A 174      55.899  -3.616  -0.621  1.00  0.86           H  
ATOM   2850 3HZ  LYS A 174      56.558  -5.024  -0.056  1.00  0.86           H  
ATOM   2851  N   TYR A 175      49.975  -2.712  -0.947  1.00  0.95           N  
ATOM   2852  CA  TYR A 175      49.601  -1.907  -2.102  1.00  0.95           C  
ATOM   2853  C   TYR A 175      48.976  -0.581  -1.690  1.00  0.95           C  
ATOM   2854  O   TYR A 175      49.269   0.455  -2.284  1.00  0.95           O  
ATOM   2855  CB  TYR A 175      48.612  -2.665  -2.983  1.00  0.95           C  
ATOM   2856  CG  TYR A 175      49.192  -3.887  -3.620  1.00  0.95           C  
ATOM   2857  CD1 TYR A 175      48.354  -4.890  -4.097  1.00  0.95           C  
ATOM   2858  CD2 TYR A 175      50.568  -4.026  -3.705  1.00  0.95           C  
ATOM   2859  CE1 TYR A 175      48.901  -6.018  -4.664  1.00  0.95           C  
ATOM   2860  CE2 TYR A 175      51.111  -5.156  -4.265  1.00  0.95           C  
ATOM   2861  CZ  TYR A 175      50.288  -6.151  -4.745  1.00  0.95           C  
ATOM   2862  OH  TYR A 175      50.842  -7.285  -5.300  1.00  0.95           O  
ATOM   2863  H   TYR A 175      49.552  -3.635  -0.815  1.00  0.95           H  
ATOM   2864  HA  TYR A 175      50.500  -1.691  -2.678  1.00  0.95           H  
ATOM   2865 1HB  TYR A 175      47.755  -2.970  -2.385  1.00  0.95           H  
ATOM   2866 2HB  TYR A 175      48.248  -2.007  -3.773  1.00  0.95           H  
ATOM   2867  HD1 TYR A 175      47.273  -4.787  -4.022  1.00  0.95           H  
ATOM   2868  HD2 TYR A 175      51.220  -3.245  -3.319  1.00  0.95           H  
ATOM   2869  HE1 TYR A 175      48.256  -6.812  -5.037  1.00  0.95           H  
ATOM   2870  HE2 TYR A 175      52.192  -5.268  -4.328  1.00  0.95           H  
ATOM   2871  HH  TYR A 175      50.256  -8.057  -5.122  1.00  0.95           H  
ATOM   2872  N   LEU A 176      48.143  -0.607  -0.647  1.00  1.09           N  
ATOM   2873  CA  LEU A 176      47.482   0.594  -0.168  1.00  1.09           C  
ATOM   2874  C   LEU A 176      48.473   1.608   0.373  1.00  1.09           C  
ATOM   2875  O   LEU A 176      48.359   2.802   0.110  1.00  1.09           O  
ATOM   2876  CB  LEU A 176      46.507   0.262   0.954  1.00  1.09           C  
ATOM   2877  CG  LEU A 176      45.240  -0.515   0.585  1.00  1.09           C  
ATOM   2878  CD1 LEU A 176      44.555  -0.930   1.829  1.00  1.09           C  
ATOM   2879  CD2 LEU A 176      44.342   0.349  -0.203  1.00  1.09           C  
ATOM   2880  H   LEU A 176      47.945  -1.495  -0.197  1.00  1.09           H  
ATOM   2881  HA  LEU A 176      46.943   1.025  -1.002  1.00  1.09           H  
ATOM   2882 1HB  LEU A 176      47.037  -0.319   1.702  1.00  1.09           H  
ATOM   2883 2HB  LEU A 176      46.213   1.180   1.404  1.00  1.09           H  
ATOM   2884  HG  LEU A 176      45.490  -1.386   0.012  1.00  1.09           H  
ATOM   2885 1HD1 LEU A 176      43.640  -1.471   1.587  1.00  1.09           H  
ATOM   2886 2HD1 LEU A 176      45.192  -1.558   2.417  1.00  1.09           H  
ATOM   2887 3HD1 LEU A 176      44.324  -0.045   2.387  1.00  1.09           H  
ATOM   2888 1HD2 LEU A 176      43.435  -0.198  -0.457  1.00  1.09           H  
ATOM   2889 2HD2 LEU A 176      44.085   1.222   0.373  1.00  1.09           H  
ATOM   2890 3HD2 LEU A 176      44.849   0.649  -1.101  1.00  1.09           H  
ATOM   2891  N   GLU A 177      49.478   1.135   1.105  1.00  1.29           N  
ATOM   2892  CA  GLU A 177      50.480   2.042   1.650  1.00  1.29           C  
ATOM   2893  C   GLU A 177      51.419   2.507   0.537  1.00  1.29           C  
ATOM   2894  O   GLU A 177      52.014   3.585   0.619  1.00  1.29           O  
ATOM   2895  CB  GLU A 177      51.260   1.388   2.797  1.00  1.29           C  
ATOM   2896  CG  GLU A 177      50.406   1.111   4.046  1.00  1.29           C  
ATOM   2897  CD  GLU A 177      51.189   0.568   5.229  1.00  1.29           C  
ATOM   2898  OE1 GLU A 177      52.386   0.427   5.129  1.00  1.29           O  
ATOM   2899  OE2 GLU A 177      50.572   0.275   6.233  1.00  1.29           O  
ATOM   2900  H   GLU A 177      49.530   0.134   1.310  1.00  1.29           H  
ATOM   2901  HA  GLU A 177      49.969   2.918   2.046  1.00  1.29           H  
ATOM   2902 1HB  GLU A 177      51.672   0.435   2.453  1.00  1.29           H  
ATOM   2903 2HB  GLU A 177      52.094   2.026   3.084  1.00  1.29           H  
ATOM   2904 1HG  GLU A 177      49.919   2.037   4.346  1.00  1.29           H  
ATOM   2905 2HG  GLU A 177      49.624   0.399   3.779  1.00  1.29           H  
ATOM   2906  N   GLY A 178      51.523   1.694  -0.517  1.00  1.54           N  
ATOM   2907  CA  GLY A 178      52.363   1.991  -1.659  1.00  1.54           C  
ATOM   2908  C   GLY A 178      53.826   1.679  -1.409  1.00  1.54           C  
ATOM   2909  O   GLY A 178      54.703   2.357  -1.953  1.00  1.54           O  
ATOM   2910  H   GLY A 178      51.027   0.805  -0.507  1.00  1.54           H  
ATOM   2911 1HA  GLY A 178      52.007   1.399  -2.500  1.00  1.54           H  
ATOM   2912 2HA  GLY A 178      52.247   3.037  -1.928  1.00  1.54           H  
ATOM   2913  N   HIS A 179      54.092   0.687  -0.560  1.00  1.83           N  
ATOM   2914  CA  HIS A 179      55.474   0.350  -0.237  1.00  1.83           C  
ATOM   2915  C   HIS A 179      55.613  -1.114   0.168  1.00  1.83           C  
ATOM   2916  O   HIS A 179      55.620  -1.993  -0.695  1.00  1.83           O  
ATOM   2917  OXT HIS A 179      55.542  -1.432   1.355  1.00  1.83           O  
ATOM   2918  CB  HIS A 179      55.994   1.271   0.881  1.00  1.83           C  
ATOM   2919  CG  HIS A 179      57.469   1.132   1.182  1.00  1.83           C  
ATOM   2920  ND1 HIS A 179      58.449   1.633   0.342  1.00  1.83           N  
ATOM   2921  CD2 HIS A 179      58.124   0.567   2.226  1.00  1.83           C  
ATOM   2922  CE1 HIS A 179      59.641   1.379   0.857  1.00  1.83           C  
ATOM   2923  NE2 HIS A 179      59.473   0.735   1.999  1.00  1.83           N  
ATOM   2924  H   HIS A 179      53.311   0.151  -0.173  1.00  1.83           H  
ATOM   2925  HA  HIS A 179      56.098   0.505  -1.115  1.00  1.83           H  
ATOM   2926 1HB  HIS A 179      55.807   2.310   0.605  1.00  1.83           H  
ATOM   2927 2HB  HIS A 179      55.435   1.075   1.798  1.00  1.83           H  
ATOM   2928  HD1 HIS A 179      58.296   2.121  -0.520  1.00  1.83           H  
ATOM   2929  HD2 HIS A 179      57.781   0.055   3.126  1.00  1.83           H  
ATOM   2930  HE1 HIS A 179      60.548   1.697   0.342  1.00  1.83           H  
TER    2931
ENDMDL

REMARK ID 693493 MODEL 3 2guh-19sol-3
PFRMAT TS
TARGET 2guh-19sol-3
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       0.426  -0.251   1.195  1.00  0.87           N  
ATOM      2  CA  MET A   1       1.779  -0.079   0.685  1.00  0.87           C  
ATOM      3  C   MET A   1       2.107   1.408   0.644  1.00  0.87           C  
ATOM      4  O   MET A   1       1.328   2.211   0.126  1.00  0.87           O  
ATOM      5  CB  MET A   1       1.911  -0.693  -0.707  1.00  0.87           C  
ATOM      6  CG  MET A   1       3.324  -0.671  -1.242  1.00  0.87           C  
ATOM      7  SD  MET A   1       3.501  -1.406  -2.886  1.00  0.87           S  
ATOM      8  CE  MET A   1       3.255  -3.137  -2.528  1.00  0.87           C  
ATOM      9 1H   MET A   1       0.372  -1.115   1.714  1.00  0.87           H  
ATOM     10 2H   MET A   1       0.205   0.524   1.804  1.00  0.87           H  
ATOM     11 3H   MET A   1      -0.228  -0.274   0.426  1.00  0.87           H  
ATOM     12  HA  MET A   1       2.485  -0.560   1.364  1.00  0.87           H  
ATOM     13 1HB  MET A   1       1.570  -1.726  -0.686  1.00  0.87           H  
ATOM     14 2HB  MET A   1       1.280  -0.147  -1.408  1.00  0.87           H  
ATOM     15 1HG  MET A   1       3.688   0.342  -1.260  1.00  0.87           H  
ATOM     16 2HG  MET A   1       3.955  -1.229  -0.552  1.00  0.87           H  
ATOM     17 1HE  MET A   1       3.330  -3.716  -3.452  1.00  0.87           H  
ATOM     18 2HE  MET A   1       4.014  -3.475  -1.820  1.00  0.87           H  
ATOM     19 3HE  MET A   1       2.266  -3.281  -2.094  1.00  0.87           H  
ATOM     20  N   THR A   2       3.242   1.776   1.221  1.00  0.80           N  
ATOM     21  CA  THR A   2       3.673   3.170   1.273  1.00  0.80           C  
ATOM     22  C   THR A   2       4.343   3.614  -0.008  1.00  0.80           C  
ATOM     23  O   THR A   2       4.780   2.783  -0.800  1.00  0.80           O  
ATOM     24  CB  THR A   2       4.679   3.357   2.409  1.00  0.80           C  
ATOM     25  OG1 THR A   2       5.830   2.526   2.129  1.00  0.80           O  
ATOM     26  CG2 THR A   2       4.070   2.946   3.741  1.00  0.80           C  
ATOM     27  H   THR A   2       3.858   1.064   1.628  1.00  0.80           H  
ATOM     28  HA  THR A   2       2.800   3.802   1.445  1.00  0.80           H  
ATOM     29  HB  THR A   2       4.991   4.398   2.454  1.00  0.80           H  
ATOM     30  HG1 THR A   2       5.545   1.571   2.208  1.00  0.80           H  
ATOM     31 1HG2 THR A   2       4.806   3.073   4.534  1.00  0.80           H  
ATOM     32 2HG2 THR A   2       3.199   3.566   3.951  1.00  0.80           H  
ATOM     33 3HG2 THR A   2       3.769   1.898   3.691  1.00  0.80           H  
ATOM     34  N   ASP A   3       4.516   4.925  -0.168  1.00  0.73           N  
ATOM     35  CA  ASP A   3       5.204   5.452  -1.340  1.00  0.73           C  
ATOM     36  C   ASP A   3       6.633   4.944  -1.449  1.00  0.73           C  
ATOM     37  O   ASP A   3       7.122   4.673  -2.545  1.00  0.73           O  
ATOM     38  CB  ASP A   3       5.216   6.975  -1.307  1.00  0.73           C  
ATOM     39  CG  ASP A   3       3.853   7.597  -1.589  1.00  0.73           C  
ATOM     40  OD1 ASP A   3       2.976   6.902  -2.046  1.00  0.73           O  
ATOM     41  OD2 ASP A   3       3.706   8.767  -1.350  1.00  0.73           O  
ATOM     42  H   ASP A   3       4.142   5.564   0.520  1.00  0.73           H  
ATOM     43  HA  ASP A   3       4.666   5.136  -2.228  1.00  0.73           H  
ATOM     44 1HB  ASP A   3       5.556   7.312  -0.327  1.00  0.73           H  
ATOM     45 2HB  ASP A   3       5.933   7.346  -2.040  1.00  0.73           H  
ATOM     46  N   GLU A   4       7.315   4.786  -0.316  1.00  0.68           N  
ATOM     47  CA  GLU A   4       8.689   4.320  -0.397  1.00  0.68           C  
ATOM     48  C   GLU A   4       8.720   2.867  -0.865  1.00  0.68           C  
ATOM     49  O   GLU A   4       9.562   2.493  -1.689  1.00  0.68           O  
ATOM     50  CB  GLU A   4       9.392   4.473   0.950  1.00  0.68           C  
ATOM     51  CG  GLU A   4       9.613   5.936   1.395  1.00  0.68           C  
ATOM     52  CD  GLU A   4      10.487   6.753   0.451  1.00  0.68           C  
ATOM     53  OE1 GLU A   4      11.561   6.314   0.122  1.00  0.68           O  
ATOM     54  OE2 GLU A   4      10.060   7.827   0.050  1.00  0.68           O  
ATOM     55  H   GLU A   4       6.887   4.990   0.575  1.00  0.68           H  
ATOM     56  HA  GLU A   4       9.219   4.921  -1.131  1.00  0.68           H  
ATOM     57 1HB  GLU A   4       8.801   3.973   1.721  1.00  0.68           H  
ATOM     58 2HB  GLU A   4      10.362   3.980   0.911  1.00  0.68           H  
ATOM     59 1HG  GLU A   4       8.639   6.420   1.472  1.00  0.68           H  
ATOM     60 2HG  GLU A   4      10.064   5.935   2.387  1.00  0.68           H  
ATOM     61  N   GLU A   5       7.763   2.054  -0.396  1.00  0.65           N  
ATOM     62  CA  GLU A   5       7.701   0.663  -0.842  1.00  0.65           C  
ATOM     63  C   GLU A   5       7.369   0.594  -2.332  1.00  0.65           C  
ATOM     64  O   GLU A   5       7.933  -0.220  -3.068  1.00  0.65           O  
ATOM     65  CB  GLU A   5       6.685  -0.108  -0.012  1.00  0.65           C  
ATOM     66  CG  GLU A   5       7.118  -0.373   1.430  1.00  0.65           C  
ATOM     67  CD  GLU A   5       5.994  -0.859   2.314  1.00  0.65           C  
ATOM     68  OE1 GLU A   5       4.939  -0.239   2.283  1.00  0.65           O  
ATOM     69  OE2 GLU A   5       6.171  -1.833   3.006  1.00  0.65           O  
ATOM     70  H   GLU A   5       7.082   2.391   0.295  1.00  0.65           H  
ATOM     71  HA  GLU A   5       8.681   0.210  -0.693  1.00  0.65           H  
ATOM     72 1HB  GLU A   5       5.761   0.460   0.029  1.00  0.65           H  
ATOM     73 2HB  GLU A   5       6.469  -1.062  -0.492  1.00  0.65           H  
ATOM     74 1HG  GLU A   5       7.906  -1.126   1.423  1.00  0.65           H  
ATOM     75 2HG  GLU A   5       7.538   0.541   1.845  1.00  0.65           H  
ATOM     76  N   ILE A   6       6.495   1.487  -2.796  1.00  0.64           N  
ATOM     77  CA  ILE A   6       6.140   1.519  -4.205  1.00  0.64           C  
ATOM     78  C   ILE A   6       7.348   1.858  -5.062  1.00  0.64           C  
ATOM     79  O   ILE A   6       7.659   1.147  -6.020  1.00  0.64           O  
ATOM     80  CB  ILE A   6       5.028   2.550  -4.465  1.00  0.64           C  
ATOM     81  CG1 ILE A   6       3.736   2.098  -3.846  1.00  0.64           C  
ATOM     82  CG2 ILE A   6       4.869   2.810  -5.900  1.00  0.64           C  
ATOM     83  CD1 ILE A   6       2.669   3.154  -3.799  1.00  0.64           C  
ATOM     84  H   ILE A   6       6.043   2.129  -2.143  1.00  0.64           H  
ATOM     85  HA  ILE A   6       5.778   0.533  -4.493  1.00  0.64           H  
ATOM     86  HB  ILE A   6       5.299   3.482  -3.978  1.00  0.64           H  
ATOM     87 1HG1 ILE A   6       3.356   1.248  -4.407  1.00  0.64           H  
ATOM     88 2HG1 ILE A   6       3.935   1.791  -2.850  1.00  0.64           H  
ATOM     89 1HG2 ILE A   6       4.102   3.554  -6.023  1.00  0.64           H  
ATOM     90 2HG2 ILE A   6       5.798   3.179  -6.297  1.00  0.64           H  
ATOM     91 3HG2 ILE A   6       4.587   1.905  -6.405  1.00  0.64           H  
ATOM     92 1HD1 ILE A   6       1.778   2.741  -3.325  1.00  0.64           H  
ATOM     93 2HD1 ILE A   6       3.014   4.003  -3.220  1.00  0.64           H  
ATOM     94 3HD1 ILE A   6       2.430   3.478  -4.809  1.00  0.64           H  
ATOM     95  N   LYS A   7       8.074   2.910  -4.690  1.00  0.64           N  
ATOM     96  CA  LYS A   7       9.246   3.307  -5.454  1.00  0.64           C  
ATOM     97  C   LYS A   7      10.314   2.224  -5.459  1.00  0.64           C  
ATOM     98  O   LYS A   7      10.961   1.987  -6.482  1.00  0.64           O  
ATOM     99  CB  LYS A   7       9.808   4.605  -4.897  1.00  0.64           C  
ATOM    100  CG  LYS A   7       8.948   5.811  -5.195  1.00  0.64           C  
ATOM    101  CD  LYS A   7       9.628   7.085  -4.763  1.00  0.64           C  
ATOM    102  CE  LYS A   7       9.686   7.148  -3.244  1.00  0.64           C  
ATOM    103  NZ  LYS A   7      10.277   8.420  -2.737  1.00  0.64           N  
ATOM    104  H   LYS A   7       7.789   3.461  -3.878  1.00  0.64           H  
ATOM    105  HA  LYS A   7       8.937   3.478  -6.483  1.00  0.64           H  
ATOM    106 1HB  LYS A   7       9.893   4.519  -3.808  1.00  0.64           H  
ATOM    107 2HB  LYS A   7      10.806   4.779  -5.296  1.00  0.64           H  
ATOM    108 1HG  LYS A   7       8.765   5.846  -6.259  1.00  0.64           H  
ATOM    109 2HG  LYS A   7       7.990   5.721  -4.686  1.00  0.64           H  
ATOM    110 1HD  LYS A   7      10.635   7.129  -5.173  1.00  0.64           H  
ATOM    111 2HD  LYS A   7       9.058   7.939  -5.133  1.00  0.64           H  
ATOM    112 1HE  LYS A   7       8.675   7.048  -2.847  1.00  0.64           H  
ATOM    113 2HE  LYS A   7      10.288   6.316  -2.879  1.00  0.64           H  
ATOM    114 1HZ  LYS A   7      10.274   8.362  -1.701  1.00  0.64           H  
ATOM    115 2HZ  LYS A   7      11.222   8.522  -3.067  1.00  0.64           H  
ATOM    116 3HZ  LYS A   7       9.724   9.201  -3.038  1.00  0.64           H  
ATOM    117  N   ASP A   8      10.473   1.526  -4.331  1.00  0.65           N  
ATOM    118  CA  ASP A   8      11.456   0.460  -4.233  1.00  0.65           C  
ATOM    119  C   ASP A   8      11.090  -0.663  -5.193  1.00  0.65           C  
ATOM    120  O   ASP A   8      11.927  -1.105  -5.987  1.00  0.65           O  
ATOM    121  CB  ASP A   8      11.525  -0.064  -2.790  1.00  0.65           C  
ATOM    122  CG  ASP A   8      12.650  -1.077  -2.514  1.00  0.65           C  
ATOM    123  OD1 ASP A   8      13.797  -0.708  -2.646  1.00  0.65           O  
ATOM    124  OD2 ASP A   8      12.370  -2.222  -2.153  1.00  0.65           O  
ATOM    125  H   ASP A   8       9.929   1.767  -3.500  1.00  0.65           H  
ATOM    126  HA  ASP A   8      12.431   0.855  -4.515  1.00  0.65           H  
ATOM    127 1HB  ASP A   8      11.643   0.784  -2.112  1.00  0.65           H  
ATOM    128 2HB  ASP A   8      10.571  -0.532  -2.540  1.00  0.65           H  
ATOM    129  N   ARG A   9       9.827  -1.106  -5.149  1.00  0.66           N  
ATOM    130  CA  ARG A   9       9.377  -2.183  -6.020  1.00  0.66           C  
ATOM    131  C   ARG A   9       9.498  -1.811  -7.492  1.00  0.66           C  
ATOM    132  O   ARG A   9       9.886  -2.645  -8.314  1.00  0.66           O  
ATOM    133  CB  ARG A   9       7.941  -2.558  -5.713  1.00  0.66           C  
ATOM    134  CG  ARG A   9       7.731  -3.286  -4.404  1.00  0.66           C  
ATOM    135  CD  ARG A   9       6.319  -3.569  -4.225  1.00  0.66           C  
ATOM    136  NE  ARG A   9       5.849  -4.527  -5.209  1.00  0.66           N  
ATOM    137  CZ  ARG A   9       5.848  -5.858  -5.061  1.00  0.66           C  
ATOM    138  NH1 ARG A   9       6.251  -6.425  -3.943  1.00  0.66           N  
ATOM    139  NH2 ARG A   9       5.430  -6.576  -6.073  1.00  0.66           N  
ATOM    140  H   ARG A   9       9.169  -0.701  -4.481  1.00  0.66           H  
ATOM    141  HA  ARG A   9      10.004  -3.053  -5.831  1.00  0.66           H  
ATOM    142 1HB  ARG A   9       7.340  -1.645  -5.672  1.00  0.66           H  
ATOM    143 2HB  ARG A   9       7.537  -3.178  -6.517  1.00  0.66           H  
ATOM    144 1HG  ARG A   9       8.277  -4.227  -4.418  1.00  0.66           H  
ATOM    145 2HG  ARG A   9       8.079  -2.672  -3.576  1.00  0.66           H  
ATOM    146 1HD  ARG A   9       6.142  -3.971  -3.232  1.00  0.66           H  
ATOM    147 2HD  ARG A   9       5.765  -2.647  -4.358  1.00  0.66           H  
ATOM    148  HE  ARG A   9       5.539  -4.186  -6.129  1.00  0.66           H  
ATOM    149 1HH1 ARG A   9       6.571  -5.853  -3.175  1.00  0.66           H  
ATOM    150 2HH1 ARG A   9       6.241  -7.430  -3.856  1.00  0.66           H  
ATOM    151 1HH2 ARG A   9       5.143  -6.066  -6.919  1.00  0.66           H  
ATOM    152 2HH2 ARG A   9       5.407  -7.580  -6.028  1.00  0.66           H  
ATOM    153  N   ILE A  10       9.197  -0.557  -7.832  1.00  0.68           N  
ATOM    154  CA  ILE A  10       9.313  -0.124  -9.215  1.00  0.68           C  
ATOM    155  C   ILE A  10      10.752  -0.134  -9.685  1.00  0.68           C  
ATOM    156  O   ILE A  10      11.043  -0.659 -10.763  1.00  0.68           O  
ATOM    157  CB  ILE A  10       8.726   1.269  -9.420  1.00  0.68           C  
ATOM    158  CG1 ILE A  10       7.201   1.206  -9.230  1.00  0.68           C  
ATOM    159  CG2 ILE A  10       9.091   1.725 -10.841  1.00  0.68           C  
ATOM    160  CD1 ILE A  10       6.551   2.550  -9.092  1.00  0.68           C  
ATOM    161  H   ILE A  10       8.858   0.096  -7.125  1.00  0.68           H  
ATOM    162  HA  ILE A  10       8.755  -0.812  -9.837  1.00  0.68           H  
ATOM    163  HB  ILE A  10       9.130   1.954  -8.679  1.00  0.68           H  
ATOM    164 1HG1 ILE A  10       6.782   0.703 -10.094  1.00  0.68           H  
ATOM    165 2HG1 ILE A  10       6.972   0.614  -8.346  1.00  0.68           H  
ATOM    166 1HG2 ILE A  10       8.688   2.703 -11.025  1.00  0.68           H  
ATOM    167 2HG2 ILE A  10      10.168   1.759 -10.939  1.00  0.68           H  
ATOM    168 3HG2 ILE A  10       8.683   1.022 -11.567  1.00  0.68           H  
ATOM    169 1HD1 ILE A  10       5.479   2.433  -8.979  1.00  0.68           H  
ATOM    170 2HD1 ILE A  10       6.952   3.046  -8.221  1.00  0.68           H  
ATOM    171 3HD1 ILE A  10       6.763   3.130  -9.953  1.00  0.68           H  
ATOM    172  N   LEU A  11      11.666   0.413  -8.887  1.00  0.71           N  
ATOM    173  CA  LEU A  11      13.060   0.410  -9.286  1.00  0.71           C  
ATOM    174  C   LEU A  11      13.607  -1.000  -9.412  1.00  0.71           C  
ATOM    175  O   LEU A  11      14.299  -1.299 -10.378  1.00  0.71           O  
ATOM    176  CB  LEU A  11      13.891   1.224  -8.296  1.00  0.71           C  
ATOM    177  CG  LEU A  11      13.668   2.724  -8.379  1.00  0.71           C  
ATOM    178  CD1 LEU A  11      14.309   3.409  -7.207  1.00  0.71           C  
ATOM    179  CD2 LEU A  11      14.288   3.239  -9.688  1.00  0.71           C  
ATOM    180  H   LEU A  11      11.391   0.842  -7.999  1.00  0.71           H  
ATOM    181  HA  LEU A  11      13.128   0.891 -10.260  1.00  0.71           H  
ATOM    182 1HB  LEU A  11      13.629   0.901  -7.282  1.00  0.71           H  
ATOM    183 2HB  LEU A  11      14.947   1.020  -8.466  1.00  0.71           H  
ATOM    184  HG  LEU A  11      12.607   2.924  -8.365  1.00  0.71           H  
ATOM    185 1HD1 LEU A  11      14.141   4.482  -7.275  1.00  0.71           H  
ATOM    186 2HD1 LEU A  11      13.863   3.028  -6.284  1.00  0.71           H  
ATOM    187 3HD1 LEU A  11      15.378   3.206  -7.208  1.00  0.71           H  
ATOM    188 1HD2 LEU A  11      14.144   4.302  -9.787  1.00  0.71           H  
ATOM    189 2HD2 LEU A  11      15.352   3.032  -9.684  1.00  0.71           H  
ATOM    190 3HD2 LEU A  11      13.824   2.731 -10.520  1.00  0.71           H  
ATOM    191  N   LYS A  12      13.258  -1.892  -8.486  1.00  0.74           N  
ATOM    192  CA  LYS A  12      13.757  -3.259  -8.579  1.00  0.74           C  
ATOM    193  C   LYS A  12      13.178  -3.965  -9.797  1.00  0.74           C  
ATOM    194  O   LYS A  12      13.889  -4.674 -10.515  1.00  0.74           O  
ATOM    195  CB  LYS A  12      13.453  -3.991  -7.283  1.00  0.74           C  
ATOM    196  CG  LYS A  12      14.328  -3.496  -6.140  1.00  0.74           C  
ATOM    197  CD  LYS A  12      13.971  -4.105  -4.813  1.00  0.74           C  
ATOM    198  CE  LYS A  12      14.951  -3.632  -3.741  1.00  0.74           C  
ATOM    199  NZ  LYS A  12      14.514  -4.003  -2.375  1.00  0.74           N  
ATOM    200  H   LYS A  12      12.674  -1.617  -7.694  1.00  0.74           H  
ATOM    201  HA  LYS A  12      14.841  -3.222  -8.701  1.00  0.74           H  
ATOM    202 1HB  LYS A  12      12.406  -3.833  -7.010  1.00  0.74           H  
ATOM    203 2HB  LYS A  12      13.613  -5.060  -7.412  1.00  0.74           H  
ATOM    204 1HG  LYS A  12      15.375  -3.711  -6.365  1.00  0.74           H  
ATOM    205 2HG  LYS A  12      14.213  -2.413  -6.056  1.00  0.74           H  
ATOM    206 1HD  LYS A  12      12.964  -3.777  -4.526  1.00  0.74           H  
ATOM    207 2HD  LYS A  12      13.986  -5.189  -4.874  1.00  0.74           H  
ATOM    208 1HE  LYS A  12      15.919  -4.087  -3.932  1.00  0.74           H  
ATOM    209 2HE  LYS A  12      15.053  -2.550  -3.799  1.00  0.74           H  
ATOM    210 1HZ  LYS A  12      15.181  -3.667  -1.707  1.00  0.74           H  
ATOM    211 2HZ  LYS A  12      13.607  -3.532  -2.208  1.00  0.74           H  
ATOM    212 3HZ  LYS A  12      14.411  -4.994  -2.287  1.00  0.74           H  
ATOM    213  N   ALA A  13      11.890  -3.755 -10.069  1.00  0.77           N  
ATOM    214  CA  ALA A  13      11.297  -4.361 -11.246  1.00  0.77           C  
ATOM    215  C   ALA A  13      11.993  -3.844 -12.479  1.00  0.77           C  
ATOM    216  O   ALA A  13      12.274  -4.587 -13.424  1.00  0.77           O  
ATOM    217  CB  ALA A  13       9.839  -4.020 -11.316  1.00  0.77           C  
ATOM    218  H   ALA A  13      11.308  -3.185  -9.456  1.00  0.77           H  
ATOM    219  HA  ALA A  13      11.432  -5.439 -11.193  1.00  0.77           H  
ATOM    220 1HB  ALA A  13       9.392  -4.458 -12.192  1.00  0.77           H  
ATOM    221 2HB  ALA A  13       9.346  -4.397 -10.426  1.00  0.77           H  
ATOM    222 3HB  ALA A  13       9.727  -2.939 -11.362  1.00  0.77           H  
ATOM    223  N   ALA A  14      12.282  -2.549 -12.469  1.00  0.80           N  
ATOM    224  CA  ALA A  14      12.942  -1.932 -13.581  1.00  0.80           C  
ATOM    225  C   ALA A  14      14.345  -2.495 -13.766  1.00  0.80           C  
ATOM    226  O   ALA A  14      14.725  -2.804 -14.891  1.00  0.80           O  
ATOM    227  CB  ALA A  14      12.963  -0.450 -13.385  1.00  0.80           C  
ATOM    228  H   ALA A  14      12.015  -1.968 -11.676  1.00  0.80           H  
ATOM    229  HA  ALA A  14      12.364  -2.152 -14.477  1.00  0.80           H  
ATOM    230 1HB  ALA A  14      13.393  -0.011 -14.242  1.00  0.80           H  
ATOM    231 2HB  ALA A  14      11.950  -0.108 -13.266  1.00  0.80           H  
ATOM    232 3HB  ALA A  14      13.528  -0.205 -12.502  1.00  0.80           H  
ATOM    233  N   GLU A  15      15.087  -2.738 -12.667  1.00  0.84           N  
ATOM    234  CA  GLU A  15      16.433  -3.305 -12.799  1.00  0.84           C  
ATOM    235  C   GLU A  15      16.358  -4.670 -13.468  1.00  0.84           C  
ATOM    236  O   GLU A  15      17.157  -4.991 -14.352  1.00  0.84           O  
ATOM    237  CB  GLU A  15      17.127  -3.507 -11.430  1.00  0.84           C  
ATOM    238  CG  GLU A  15      17.595  -2.272 -10.677  1.00  0.84           C  
ATOM    239  CD  GLU A  15      18.229  -2.606  -9.324  1.00  0.84           C  
ATOM    240  OE1 GLU A  15      18.146  -3.738  -8.912  1.00  0.84           O  
ATOM    241  OE2 GLU A  15      18.805  -1.730  -8.716  1.00  0.84           O  
ATOM    242  H   GLU A  15      14.733  -2.471 -11.750  1.00  0.84           H  
ATOM    243  HA  GLU A  15      17.034  -2.642 -13.420  1.00  0.84           H  
ATOM    244 1HB  GLU A  15      16.447  -4.043 -10.769  1.00  0.84           H  
ATOM    245 2HB  GLU A  15      17.991  -4.139 -11.566  1.00  0.84           H  
ATOM    246 1HG  GLU A  15      18.312  -1.726 -11.287  1.00  0.84           H  
ATOM    247 2HG  GLU A  15      16.742  -1.643 -10.501  1.00  0.84           H  
ATOM    248  N   ILE A  16      15.350  -5.455 -13.093  1.00  0.88           N  
ATOM    249  CA  ILE A  16      15.173  -6.772 -13.674  1.00  0.88           C  
ATOM    250  C   ILE A  16      14.837  -6.647 -15.146  1.00  0.88           C  
ATOM    251  O   ILE A  16      15.411  -7.335 -15.995  1.00  0.88           O  
ATOM    252  CB  ILE A  16      14.049  -7.540 -12.969  1.00  0.88           C  
ATOM    253  CG1 ILE A  16      14.450  -7.864 -11.532  1.00  0.88           C  
ATOM    254  CG2 ILE A  16      13.718  -8.806 -13.754  1.00  0.88           C  
ATOM    255  CD1 ILE A  16      13.291  -8.347 -10.681  1.00  0.88           C  
ATOM    256  H   ILE A  16      14.720  -5.135 -12.352  1.00  0.88           H  
ATOM    257  HA  ILE A  16      16.104  -7.326 -13.572  1.00  0.88           H  
ATOM    258  HB  ILE A  16      13.174  -6.905 -12.915  1.00  0.88           H  
ATOM    259 1HG1 ILE A  16      15.217  -8.635 -11.545  1.00  0.88           H  
ATOM    260 2HG1 ILE A  16      14.869  -6.967 -11.069  1.00  0.88           H  
ATOM    261 1HG2 ILE A  16      12.910  -9.340 -13.260  1.00  0.88           H  
ATOM    262 2HG2 ILE A  16      13.408  -8.538 -14.765  1.00  0.88           H  
ATOM    263 3HG2 ILE A  16      14.598  -9.446 -13.803  1.00  0.88           H  
ATOM    264 1HD1 ILE A  16      13.644  -8.558  -9.673  1.00  0.88           H  
ATOM    265 2HD1 ILE A  16      12.527  -7.571 -10.643  1.00  0.88           H  
ATOM    266 3HD1 ILE A  16      12.870  -9.251 -11.116  1.00  0.88           H  
ATOM    267  N   CYS A  17      13.907  -5.758 -15.471  1.00  0.92           N  
ATOM    268  CA  CYS A  17      13.501  -5.623 -16.849  1.00  0.92           C  
ATOM    269  C   CYS A  17      14.652  -5.150 -17.721  1.00  0.92           C  
ATOM    270  O   CYS A  17      14.924  -5.741 -18.761  1.00  0.92           O  
ATOM    271  CB  CYS A  17      12.365  -4.607 -16.959  1.00  0.92           C  
ATOM    272  SG  CYS A  17      10.809  -5.152 -16.211  1.00  0.92           S  
ATOM    273  H   CYS A  17      13.458  -5.197 -14.746  1.00  0.92           H  
ATOM    274  HA  CYS A  17      13.157  -6.592 -17.207  1.00  0.92           H  
ATOM    275 1HB  CYS A  17      12.667  -3.673 -16.480  1.00  0.92           H  
ATOM    276 2HB  CYS A  17      12.178  -4.389 -18.007  1.00  0.92           H  
ATOM    277  HG  CYS A  17      11.268  -5.069 -14.930  1.00  0.92           H  
ATOM    278  N   PHE A  18      15.411  -4.155 -17.265  1.00  0.95           N  
ATOM    279  CA  PHE A  18      16.480  -3.624 -18.103  1.00  0.95           C  
ATOM    280  C   PHE A  18      17.649  -4.602 -18.226  1.00  0.95           C  
ATOM    281  O   PHE A  18      18.369  -4.603 -19.227  1.00  0.95           O  
ATOM    282  CB  PHE A  18      16.947  -2.258 -17.599  1.00  0.95           C  
ATOM    283  CG  PHE A  18      15.943  -1.137 -17.797  1.00  0.95           C  
ATOM    284  CD1 PHE A  18      15.393  -0.490 -16.723  1.00  0.95           C  
ATOM    285  CD2 PHE A  18      15.539  -0.749 -19.059  1.00  0.95           C  
ATOM    286  CE1 PHE A  18      14.484   0.525 -16.891  1.00  0.95           C  
ATOM    287  CE2 PHE A  18      14.616   0.261 -19.220  1.00  0.95           C  
ATOM    288  CZ  PHE A  18      14.107   0.891 -18.121  1.00  0.95           C  
ATOM    289  H   PHE A  18      15.203  -3.722 -16.368  1.00  0.95           H  
ATOM    290  HA  PHE A  18      16.092  -3.475 -19.101  1.00  0.95           H  
ATOM    291 1HB  PHE A  18      17.191  -2.325 -16.535  1.00  0.95           H  
ATOM    292 2HB  PHE A  18      17.832  -1.975 -18.128  1.00  0.95           H  
ATOM    293  HD1 PHE A  18      15.700  -0.789 -15.732  1.00  0.95           H  
ATOM    294  HD2 PHE A  18      15.958  -1.255 -19.928  1.00  0.95           H  
ATOM    295  HE1 PHE A  18      14.065   1.045 -16.040  1.00  0.95           H  
ATOM    296  HE2 PHE A  18      14.294   0.567 -20.214  1.00  0.95           H  
ATOM    297  HZ  PHE A  18      13.412   1.691 -18.228  1.00  0.95           H  
ATOM    298  N   ALA A  19      17.840  -5.438 -17.208  1.00  0.97           N  
ATOM    299  CA  ALA A  19      18.896  -6.434 -17.223  1.00  0.97           C  
ATOM    300  C   ALA A  19      18.540  -7.687 -18.042  1.00  0.97           C  
ATOM    301  O   ALA A  19      19.425  -8.315 -18.627  1.00  0.97           O  
ATOM    302  CB  ALA A  19      19.207  -6.837 -15.805  1.00  0.97           C  
ATOM    303  H   ALA A  19      17.256  -5.376 -16.374  1.00  0.97           H  
ATOM    304  HA  ALA A  19      19.781  -5.981 -17.670  1.00  0.97           H  
ATOM    305 1HB  ALA A  19      20.016  -7.547 -15.797  1.00  0.97           H  
ATOM    306 2HB  ALA A  19      19.488  -5.958 -15.264  1.00  0.97           H  
ATOM    307 3HB  ALA A  19      18.322  -7.283 -15.350  1.00  0.97           H  
ATOM    308  N   THR A  20      17.256  -8.063 -18.095  1.00  0.97           N  
ATOM    309  CA  THR A  20      16.889  -9.308 -18.769  1.00  0.97           C  
ATOM    310  C   THR A  20      16.167  -9.158 -20.119  1.00  0.97           C  
ATOM    311  O   THR A  20      16.152 -10.100 -20.915  1.00  0.97           O  
ATOM    312  CB  THR A  20      16.022 -10.165 -17.820  1.00  0.97           C  
ATOM    313  OG1 THR A  20      14.812  -9.475 -17.499  1.00  0.97           O  
ATOM    314  CG2 THR A  20      16.784 -10.417 -16.523  1.00  0.97           C  
ATOM    315  H   THR A  20      16.542  -7.530 -17.598  1.00  0.97           H  
ATOM    316  HA  THR A  20      17.805  -9.864 -18.957  1.00  0.97           H  
ATOM    317  HB  THR A  20      15.782 -11.111 -18.300  1.00  0.97           H  
ATOM    318  HG1 THR A  20      15.036  -8.665 -16.990  1.00  0.97           H  
ATOM    319 1HG2 THR A  20      16.171 -11.018 -15.854  1.00  0.97           H  
ATOM    320 2HG2 THR A  20      17.713 -10.944 -16.742  1.00  0.97           H  
ATOM    321 3HG2 THR A  20      17.011  -9.463 -16.045  1.00  0.97           H  
ATOM    322  N   VAL A  21      15.586  -7.997 -20.393  1.00  0.97           N  
ATOM    323  CA  VAL A  21      14.838  -7.769 -21.623  1.00  0.97           C  
ATOM    324  C   VAL A  21      15.553  -6.704 -22.468  1.00  0.97           C  
ATOM    325  O   VAL A  21      16.041  -5.731 -21.908  1.00  0.97           O  
ATOM    326  CB  VAL A  21      13.406  -7.293 -21.285  1.00  0.97           C  
ATOM    327  CG1 VAL A  21      12.609  -7.000 -22.544  1.00  0.97           C  
ATOM    328  CG2 VAL A  21      12.719  -8.334 -20.440  1.00  0.97           C  
ATOM    329  H   VAL A  21      15.607  -7.245 -19.707  1.00  0.97           H  
ATOM    330  HA  VAL A  21      14.760  -8.711 -22.148  1.00  0.97           H  
ATOM    331  HB  VAL A  21      13.470  -6.377 -20.725  1.00  0.97           H  
ATOM    332 1HG1 VAL A  21      11.616  -6.644 -22.273  1.00  0.97           H  
ATOM    333 2HG1 VAL A  21      13.112  -6.239 -23.112  1.00  0.97           H  
ATOM    334 3HG1 VAL A  21      12.519  -7.902 -23.141  1.00  0.97           H  
ATOM    335 1HG2 VAL A  21      11.721  -7.988 -20.179  1.00  0.97           H  
ATOM    336 2HG2 VAL A  21      12.649  -9.268 -20.997  1.00  0.97           H  
ATOM    337 3HG2 VAL A  21      13.294  -8.497 -19.526  1.00  0.97           H  
ATOM    338  N   PRO A  22      15.735  -6.883 -23.784  1.00  0.95           N  
ATOM    339  CA  PRO A  22      16.317  -5.877 -24.649  1.00  0.95           C  
ATOM    340  C   PRO A  22      15.553  -4.579 -24.440  1.00  0.95           C  
ATOM    341  O   PRO A  22      14.325  -4.575 -24.413  1.00  0.95           O  
ATOM    342  CB  PRO A  22      16.110  -6.484 -26.037  1.00  0.95           C  
ATOM    343  CG  PRO A  22      16.144  -7.981 -25.783  1.00  0.95           C  
ATOM    344  CD  PRO A  22      15.441  -8.166 -24.449  1.00  0.95           C  
ATOM    345  HA  PRO A  22      17.380  -5.759 -24.443  1.00  0.95           H  
ATOM    346 1HB  PRO A  22      15.144  -6.148 -26.461  1.00  0.95           H  
ATOM    347 2HB  PRO A  22      16.899  -6.142 -26.721  1.00  0.95           H  
ATOM    348 1HG  PRO A  22      15.641  -8.515 -26.605  1.00  0.95           H  
ATOM    349 2HG  PRO A  22      17.186  -8.337 -25.758  1.00  0.95           H  
ATOM    350 1HD  PRO A  22      14.364  -8.307 -24.595  1.00  0.95           H  
ATOM    351 2HD  PRO A  22      15.922  -9.008 -23.925  1.00  0.95           H  
ATOM    352  N   TRP A  23      16.268  -3.468 -24.348  1.00  0.92           N  
ATOM    353  CA  TRP A  23      15.667  -2.160 -24.081  1.00  0.92           C  
ATOM    354  C   TRP A  23      14.495  -1.816 -24.978  1.00  0.92           C  
ATOM    355  O   TRP A  23      13.503  -1.239 -24.533  1.00  0.92           O  
ATOM    356  CB  TRP A  23      16.694  -1.039 -24.158  1.00  0.92           C  
ATOM    357  CG  TRP A  23      16.058   0.272 -23.887  1.00  0.92           C  
ATOM    358  CD1 TRP A  23      15.830   0.823 -22.671  1.00  0.92           C  
ATOM    359  CD2 TRP A  23      15.552   1.208 -24.853  1.00  0.92           C  
ATOM    360  NE1 TRP A  23      15.197   2.033 -22.812  1.00  0.92           N  
ATOM    361  CE2 TRP A  23      15.022   2.284 -24.138  1.00  0.92           C  
ATOM    362  CE3 TRP A  23      15.504   1.221 -26.244  1.00  0.92           C  
ATOM    363  CZ2 TRP A  23      14.445   3.364 -24.767  1.00  0.92           C  
ATOM    364  CZ3 TRP A  23      14.926   2.301 -26.882  1.00  0.92           C  
ATOM    365  CH2 TRP A  23      14.407   3.349 -26.162  1.00  0.92           C  
ATOM    366  H   TRP A  23      17.277  -3.521 -24.398  1.00  0.92           H  
ATOM    367  HA  TRP A  23      15.303  -2.173 -23.068  1.00  0.92           H  
ATOM    368 1HB  TRP A  23      17.484  -1.207 -23.426  1.00  0.92           H  
ATOM    369 2HB  TRP A  23      17.151  -1.017 -25.148  1.00  0.92           H  
ATOM    370  HD1 TRP A  23      16.103   0.367 -21.730  1.00  0.92           H  
ATOM    371  HE1 TRP A  23      14.913   2.647 -22.062  1.00  0.92           H  
ATOM    372  HE3 TRP A  23      15.916   0.392 -26.814  1.00  0.92           H  
ATOM    373  HZ2 TRP A  23      14.029   4.206 -24.209  1.00  0.92           H  
ATOM    374  HZ3 TRP A  23      14.892   2.298 -27.973  1.00  0.92           H  
ATOM    375  HH2 TRP A  23      13.957   4.186 -26.696  1.00  0.92           H  
ATOM    376  N   GLU A  24      14.614  -2.150 -26.250  1.00  0.87           N  
ATOM    377  CA  GLU A  24      13.614  -1.817 -27.251  1.00  0.87           C  
ATOM    378  C   GLU A  24      12.252  -2.463 -26.960  1.00  0.87           C  
ATOM    379  O   GLU A  24      11.225  -1.996 -27.457  1.00  0.87           O  
ATOM    380  CB  GLU A  24      14.133  -2.227 -28.625  1.00  0.87           C  
ATOM    381  CG  GLU A  24      15.334  -1.393 -29.094  1.00  0.87           C  
ATOM    382  CD  GLU A  24      15.901  -1.827 -30.417  1.00  0.87           C  
ATOM    383  OE1 GLU A  24      15.467  -2.825 -30.937  1.00  0.87           O  
ATOM    384  OE2 GLU A  24      16.773  -1.151 -30.909  1.00  0.87           O  
ATOM    385  H   GLU A  24      15.448  -2.644 -26.532  1.00  0.87           H  
ATOM    386  HA  GLU A  24      13.474  -0.736 -27.243  1.00  0.87           H  
ATOM    387 1HB  GLU A  24      14.429  -3.277 -28.603  1.00  0.87           H  
ATOM    388 2HB  GLU A  24      13.337  -2.124 -29.362  1.00  0.87           H  
ATOM    389 1HG  GLU A  24      15.029  -0.349 -29.168  1.00  0.87           H  
ATOM    390 2HG  GLU A  24      16.116  -1.459 -28.336  1.00  0.87           H  
ATOM    391  N   ASP A  25      12.255  -3.552 -26.183  1.00  0.83           N  
ATOM    392  CA  ASP A  25      11.048  -4.277 -25.826  1.00  0.83           C  
ATOM    393  C   ASP A  25      10.556  -3.939 -24.413  1.00  0.83           C  
ATOM    394  O   ASP A  25       9.640  -4.603 -23.904  1.00  0.83           O  
ATOM    395  CB  ASP A  25      11.298  -5.784 -25.920  1.00  0.83           C  
ATOM    396  CG  ASP A  25      11.543  -6.267 -27.361  1.00  0.83           C  
ATOM    397  OD1 ASP A  25      10.827  -5.843 -28.235  1.00  0.83           O  
ATOM    398  OD2 ASP A  25      12.435  -7.057 -27.565  1.00  0.83           O  
ATOM    399  H   ASP A  25      13.128  -3.874 -25.773  1.00  0.83           H  
ATOM    400  HA  ASP A  25      10.265  -4.006 -26.533  1.00  0.83           H  
ATOM    401 1HB  ASP A  25      12.185  -6.026 -25.333  1.00  0.83           H  
ATOM    402 2HB  ASP A  25      10.465  -6.329 -25.496  1.00  0.83           H  
ATOM    403  N   ILE A  26      11.143  -2.913 -23.776  1.00  0.77           N  
ATOM    404  CA  ILE A  26      10.739  -2.542 -22.422  1.00  0.77           C  
ATOM    405  C   ILE A  26       9.853  -1.325 -22.391  1.00  0.77           C  
ATOM    406  O   ILE A  26      10.166  -0.272 -22.947  1.00  0.77           O  
ATOM    407  CB  ILE A  26      11.935  -2.302 -21.495  1.00  0.77           C  
ATOM    408  CG1 ILE A  26      12.700  -3.548 -21.389  1.00  0.77           C  
ATOM    409  CG2 ILE A  26      11.496  -1.819 -20.102  1.00  0.77           C  
ATOM    410  CD1 ILE A  26      13.926  -3.365 -20.679  1.00  0.77           C  
ATOM    411  H   ILE A  26      11.892  -2.381 -24.221  1.00  0.77           H  
ATOM    412  HA  ILE A  26      10.172  -3.369 -22.001  1.00  0.77           H  
ATOM    413  HB  ILE A  26      12.593  -1.552 -21.949  1.00  0.77           H  
ATOM    414 1HG1 ILE A  26      12.106  -4.308 -20.887  1.00  0.77           H  
ATOM    415 2HG1 ILE A  26      12.942  -3.896 -22.389  1.00  0.77           H  
ATOM    416 1HG2 ILE A  26      12.373  -1.665 -19.479  1.00  0.77           H  
ATOM    417 2HG2 ILE A  26      10.953  -0.881 -20.192  1.00  0.77           H  
ATOM    418 3HG2 ILE A  26      10.852  -2.566 -19.639  1.00  0.77           H  
ATOM    419 1HD1 ILE A  26      14.462  -4.293 -20.653  1.00  0.77           H  
ATOM    420 2HD1 ILE A  26      14.520  -2.634 -21.163  1.00  0.77           H  
ATOM    421 3HD1 ILE A  26      13.707  -3.037 -19.669  1.00  0.77           H  
ATOM    422  N   THR A  27       8.727  -1.490 -21.730  1.00  0.72           N  
ATOM    423  CA  THR A  27       7.764  -0.428 -21.594  1.00  0.72           C  
ATOM    424  C   THR A  27       7.462  -0.218 -20.130  1.00  0.72           C  
ATOM    425  O   THR A  27       7.658  -1.125 -19.314  1.00  0.72           O  
ATOM    426  CB  THR A  27       6.460  -0.790 -22.333  1.00  0.72           C  
ATOM    427  OG1 THR A  27       5.831  -1.938 -21.699  1.00  0.72           O  
ATOM    428  CG2 THR A  27       6.774  -1.159 -23.780  1.00  0.72           C  
ATOM    429  H   THR A  27       8.542  -2.388 -21.313  1.00  0.72           H  
ATOM    430  HA  THR A  27       8.178   0.495 -22.002  1.00  0.72           H  
ATOM    431  HB  THR A  27       5.777   0.057 -22.312  1.00  0.72           H  
ATOM    432  HG1 THR A  27       5.150  -2.289 -22.294  1.00  0.72           H  
ATOM    433 1HG2 THR A  27       5.851  -1.415 -24.298  1.00  0.72           H  
ATOM    434 2HG2 THR A  27       7.247  -0.311 -24.277  1.00  0.72           H  
ATOM    435 3HG2 THR A  27       7.448  -2.016 -23.808  1.00  0.72           H  
ATOM    436  N   LEU A  28       6.881   0.930 -19.810  1.00  0.67           N  
ATOM    437  CA  LEU A  28       6.476   1.189 -18.441  1.00  0.67           C  
ATOM    438  C   LEU A  28       5.416   0.198 -18.001  1.00  0.67           C  
ATOM    439  O   LEU A  28       5.376  -0.189 -16.837  1.00  0.67           O  
ATOM    440  CB  LEU A  28       5.987   2.624 -18.302  1.00  0.67           C  
ATOM    441  CG  LEU A  28       7.090   3.658 -18.432  1.00  0.67           C  
ATOM    442  CD1 LEU A  28       6.499   5.023 -18.424  1.00  0.67           C  
ATOM    443  CD2 LEU A  28       8.018   3.493 -17.281  1.00  0.67           C  
ATOM    444  H   LEU A  28       6.742   1.636 -20.519  1.00  0.67           H  
ATOM    445  HA  LEU A  28       7.345   1.064 -17.797  1.00  0.67           H  
ATOM    446 1HB  LEU A  28       5.238   2.822 -19.066  1.00  0.67           H  
ATOM    447 2HB  LEU A  28       5.524   2.745 -17.320  1.00  0.67           H  
ATOM    448  HG  LEU A  28       7.626   3.516 -19.368  1.00  0.67           H  
ATOM    449 1HD1 LEU A  28       7.285   5.762 -18.505  1.00  0.67           H  
ATOM    450 2HD1 LEU A  28       5.811   5.131 -19.262  1.00  0.67           H  
ATOM    451 3HD1 LEU A  28       5.962   5.162 -17.486  1.00  0.67           H  
ATOM    452 1HD2 LEU A  28       8.802   4.221 -17.329  1.00  0.67           H  
ATOM    453 2HD2 LEU A  28       7.447   3.643 -16.402  1.00  0.67           H  
ATOM    454 3HD2 LEU A  28       8.444   2.493 -17.276  1.00  0.67           H  
ATOM    455  N   GLU A  29       4.568  -0.228 -18.937  1.00  0.63           N  
ATOM    456  CA  GLU A  29       3.544  -1.211 -18.627  1.00  0.63           C  
ATOM    457  C   GLU A  29       4.170  -2.518 -18.148  1.00  0.63           C  
ATOM    458  O   GLU A  29       3.746  -3.084 -17.138  1.00  0.63           O  
ATOM    459  CB  GLU A  29       2.655  -1.471 -19.845  1.00  0.63           C  
ATOM    460  CG  GLU A  29       1.557  -2.485 -19.594  1.00  0.63           C  
ATOM    461  CD  GLU A  29       0.650  -2.721 -20.786  1.00  0.63           C  
ATOM    462  OE1 GLU A  29       0.813  -2.069 -21.787  1.00  0.63           O  
ATOM    463  OE2 GLU A  29      -0.197  -3.589 -20.689  1.00  0.63           O  
ATOM    464  H   GLU A  29       4.652   0.126 -19.876  1.00  0.63           H  
ATOM    465  HA  GLU A  29       2.931  -0.824 -17.825  1.00  0.63           H  
ATOM    466 1HB  GLU A  29       2.188  -0.538 -20.161  1.00  0.63           H  
ATOM    467 2HB  GLU A  29       3.266  -1.832 -20.671  1.00  0.63           H  
ATOM    468 1HG  GLU A  29       2.029  -3.429 -19.319  1.00  0.63           H  
ATOM    469 2HG  GLU A  29       0.960  -2.149 -18.746  1.00  0.63           H  
ATOM    470  N   LYS A  30       5.205  -3.000 -18.846  1.00  0.60           N  
ATOM    471  CA  LYS A  30       5.813  -4.258 -18.409  1.00  0.60           C  
ATOM    472  C   LYS A  30       6.459  -4.109 -17.036  1.00  0.60           C  
ATOM    473  O   LYS A  30       6.353  -5.002 -16.184  1.00  0.60           O  
ATOM    474  CB  LYS A  30       6.837  -4.759 -19.421  1.00  0.60           C  
ATOM    475  CG  LYS A  30       6.224  -5.260 -20.715  1.00  0.60           C  
ATOM    476  CD  LYS A  30       7.285  -5.747 -21.676  1.00  0.60           C  
ATOM    477  CE  LYS A  30       6.678  -6.166 -23.000  1.00  0.60           C  
ATOM    478  NZ  LYS A  30       7.711  -6.653 -23.933  1.00  0.60           N  
ATOM    479  H   LYS A  30       5.543  -2.513 -19.682  1.00  0.60           H  
ATOM    480  HA  LYS A  30       5.026  -5.006 -18.323  1.00  0.60           H  
ATOM    481 1HB  LYS A  30       7.524  -3.944 -19.668  1.00  0.60           H  
ATOM    482 2HB  LYS A  30       7.426  -5.563 -18.981  1.00  0.60           H  
ATOM    483 1HG  LYS A  30       5.539  -6.079 -20.495  1.00  0.60           H  
ATOM    484 2HG  LYS A  30       5.661  -4.457 -21.182  1.00  0.60           H  
ATOM    485 1HD  LYS A  30       8.004  -4.944 -21.860  1.00  0.60           H  
ATOM    486 2HD  LYS A  30       7.816  -6.593 -21.243  1.00  0.60           H  
ATOM    487 1HE  LYS A  30       5.941  -6.951 -22.837  1.00  0.60           H  
ATOM    488 2HE  LYS A  30       6.185  -5.301 -23.445  1.00  0.60           H  
ATOM    489 1HZ  LYS A  30       7.290  -6.908 -24.812  1.00  0.60           H  
ATOM    490 2HZ  LYS A  30       8.409  -5.899 -24.080  1.00  0.60           H  
ATOM    491 3HZ  LYS A  30       8.170  -7.454 -23.532  1.00  0.60           H  
ATOM    492  N   ILE A  31       7.082  -2.955 -16.801  1.00  0.59           N  
ATOM    493  CA  ILE A  31       7.710  -2.706 -15.517  1.00  0.59           C  
ATOM    494  C   ILE A  31       6.657  -2.668 -14.427  1.00  0.59           C  
ATOM    495  O   ILE A  31       6.843  -3.261 -13.362  1.00  0.59           O  
ATOM    496  CB  ILE A  31       8.517  -1.403 -15.525  1.00  0.59           C  
ATOM    497  CG1 ILE A  31       9.719  -1.586 -16.461  1.00  0.59           C  
ATOM    498  CG2 ILE A  31       8.976  -1.063 -14.087  1.00  0.59           C  
ATOM    499  CD1 ILE A  31      10.450  -0.352 -16.778  1.00  0.59           C  
ATOM    500  H   ILE A  31       7.144  -2.255 -17.545  1.00  0.59           H  
ATOM    501  HA  ILE A  31       8.392  -3.524 -15.299  1.00  0.59           H  
ATOM    502  HB  ILE A  31       7.900  -0.594 -15.917  1.00  0.59           H  
ATOM    503 1HG1 ILE A  31      10.412  -2.270 -16.000  1.00  0.59           H  
ATOM    504 2HG1 ILE A  31       9.362  -2.023 -17.398  1.00  0.59           H  
ATOM    505 1HG2 ILE A  31       9.543  -0.145 -14.093  1.00  0.59           H  
ATOM    506 2HG2 ILE A  31       8.110  -0.945 -13.443  1.00  0.59           H  
ATOM    507 3HG2 ILE A  31       9.597  -1.872 -13.705  1.00  0.59           H  
ATOM    508 1HD1 ILE A  31      11.279  -0.581 -17.439  1.00  0.59           H  
ATOM    509 2HD1 ILE A  31       9.775   0.348 -17.261  1.00  0.59           H  
ATOM    510 3HD1 ILE A  31      10.825   0.061 -15.872  1.00  0.59           H  
ATOM    511  N   ALA A  32       5.548  -1.980 -14.700  1.00  0.58           N  
ATOM    512  CA  ALA A  32       4.453  -1.861 -13.755  1.00  0.58           C  
ATOM    513  C   ALA A  32       3.882  -3.221 -13.395  1.00  0.58           C  
ATOM    514  O   ALA A  32       3.630  -3.499 -12.216  1.00  0.58           O  
ATOM    515  CB  ALA A  32       3.360  -0.999 -14.357  1.00  0.58           C  
ATOM    516  H   ALA A  32       5.466  -1.505 -15.594  1.00  0.58           H  
ATOM    517  HA  ALA A  32       4.830  -1.396 -12.853  1.00  0.58           H  
ATOM    518 1HB  ALA A  32       2.560  -0.886 -13.662  1.00  0.58           H  
ATOM    519 2HB  ALA A  32       3.747  -0.034 -14.604  1.00  0.58           H  
ATOM    520 3HB  ALA A  32       2.987  -1.471 -15.259  1.00  0.58           H  
ATOM    521  N   LYS A  33       3.736  -4.104 -14.389  1.00  0.57           N  
ATOM    522  CA  LYS A  33       3.191  -5.427 -14.122  1.00  0.57           C  
ATOM    523  C   LYS A  33       4.116  -6.250 -13.240  1.00  0.57           C  
ATOM    524  O   LYS A  33       3.658  -6.926 -12.318  1.00  0.57           O  
ATOM    525  CB  LYS A  33       2.870  -6.145 -15.433  1.00  0.57           C  
ATOM    526  CG  LYS A  33       1.644  -5.561 -16.147  1.00  0.57           C  
ATOM    527  CD  LYS A  33       1.353  -6.247 -17.470  1.00  0.57           C  
ATOM    528  CE  LYS A  33       0.081  -5.679 -18.102  1.00  0.57           C  
ATOM    529  NZ  LYS A  33      -0.197  -6.267 -19.443  1.00  0.57           N  
ATOM    530  H   LYS A  33       3.955  -3.830 -15.349  1.00  0.57           H  
ATOM    531  HA  LYS A  33       2.254  -5.299 -13.580  1.00  0.57           H  
ATOM    532 1HB  LYS A  33       3.726  -6.059 -16.109  1.00  0.57           H  
ATOM    533 2HB  LYS A  33       2.696  -7.202 -15.245  1.00  0.57           H  
ATOM    534 1HG  LYS A  33       0.773  -5.659 -15.499  1.00  0.57           H  
ATOM    535 2HG  LYS A  33       1.811  -4.500 -16.332  1.00  0.57           H  
ATOM    536 1HD  LYS A  33       2.191  -6.080 -18.152  1.00  0.57           H  
ATOM    537 2HD  LYS A  33       1.234  -7.316 -17.316  1.00  0.57           H  
ATOM    538 1HE  LYS A  33      -0.760  -5.889 -17.446  1.00  0.57           H  
ATOM    539 2HE  LYS A  33       0.183  -4.606 -18.202  1.00  0.57           H  
ATOM    540 1HZ  LYS A  33      -1.049  -5.859 -19.819  1.00  0.57           H  
ATOM    541 2HZ  LYS A  33       0.575  -6.065 -20.069  1.00  0.57           H  
ATOM    542 3HZ  LYS A  33      -0.310  -7.264 -19.360  1.00  0.57           H  
ATOM    543  N   LEU A  34       5.422  -6.154 -13.478  1.00  0.58           N  
ATOM    544  CA  LEU A  34       6.391  -6.863 -12.653  1.00  0.58           C  
ATOM    545  C   LEU A  34       6.394  -6.277 -11.229  1.00  0.58           C  
ATOM    546  O   LEU A  34       6.391  -7.010 -10.237  1.00  0.58           O  
ATOM    547  CB  LEU A  34       7.775  -6.811 -13.316  1.00  0.58           C  
ATOM    548  CG  LEU A  34       8.931  -7.499 -12.552  1.00  0.58           C  
ATOM    549  CD1 LEU A  34       8.620  -8.960 -12.356  1.00  0.58           C  
ATOM    550  CD2 LEU A  34      10.212  -7.347 -13.340  1.00  0.58           C  
ATOM    551  H   LEU A  34       5.750  -5.592 -14.268  1.00  0.58           H  
ATOM    552  HA  LEU A  34       6.088  -7.906 -12.589  1.00  0.58           H  
ATOM    553 1HB  LEU A  34       7.700  -7.285 -14.293  1.00  0.58           H  
ATOM    554 2HB  LEU A  34       8.037  -5.768 -13.481  1.00  0.58           H  
ATOM    555  HG  LEU A  34       9.044  -7.036 -11.571  1.00  0.58           H  
ATOM    556 1HD1 LEU A  34       9.439  -9.435 -11.813  1.00  0.58           H  
ATOM    557 2HD1 LEU A  34       7.697  -9.063 -11.783  1.00  0.58           H  
ATOM    558 3HD1 LEU A  34       8.502  -9.442 -13.326  1.00  0.58           H  
ATOM    559 1HD2 LEU A  34      11.015  -7.822 -12.798  1.00  0.58           H  
ATOM    560 2HD2 LEU A  34      10.101  -7.815 -14.317  1.00  0.58           H  
ATOM    561 3HD2 LEU A  34      10.430  -6.302 -13.467  1.00  0.58           H  
ATOM    562  N   ALA A  35       6.410  -4.943 -11.139  1.00  0.58           N  
ATOM    563  CA  ALA A  35       6.377  -4.195  -9.881  1.00  0.58           C  
ATOM    564  C   ALA A  35       5.098  -4.455  -9.087  1.00  0.58           C  
ATOM    565  O   ALA A  35       5.099  -4.434  -7.851  1.00  0.58           O  
ATOM    566  CB  ALA A  35       6.491  -2.717 -10.165  1.00  0.58           C  
ATOM    567  H   ALA A  35       6.434  -4.402 -11.999  1.00  0.58           H  
ATOM    568  HA  ALA A  35       7.223  -4.514  -9.274  1.00  0.58           H  
ATOM    569 1HB  ALA A  35       6.490  -2.153  -9.231  1.00  0.58           H  
ATOM    570 2HB  ALA A  35       7.404  -2.522 -10.707  1.00  0.58           H  
ATOM    571 3HB  ALA A  35       5.666  -2.437 -10.768  1.00  0.58           H  
ATOM    572  N   GLY A  36       3.988  -4.683  -9.789  1.00  0.59           N  
ATOM    573  CA  GLY A  36       2.702  -4.882  -9.144  1.00  0.59           C  
ATOM    574  C   GLY A  36       2.019  -3.549  -8.847  1.00  0.59           C  
ATOM    575  O   GLY A  36       1.302  -3.416  -7.853  1.00  0.59           O  
ATOM    576  H   GLY A  36       4.024  -4.676 -10.805  1.00  0.59           H  
ATOM    577 1HA  GLY A  36       2.069  -5.479  -9.802  1.00  0.59           H  
ATOM    578 2HA  GLY A  36       2.835  -5.446  -8.223  1.00  0.59           H  
ATOM    579  N   VAL A  37       2.280  -2.553  -9.693  1.00  0.60           N  
ATOM    580  CA  VAL A  37       1.715  -1.216  -9.525  1.00  0.60           C  
ATOM    581  C   VAL A  37       1.035  -0.831 -10.839  1.00  0.60           C  
ATOM    582  O   VAL A  37       1.207  -1.521 -11.838  1.00  0.60           O  
ATOM    583  CB  VAL A  37       2.823  -0.196  -9.216  1.00  0.60           C  
ATOM    584  CG1 VAL A  37       3.604  -0.600  -7.957  1.00  0.60           C  
ATOM    585  CG2 VAL A  37       3.697  -0.048 -10.421  1.00  0.60           C  
ATOM    586  H   VAL A  37       2.872  -2.752 -10.501  1.00  0.60           H  
ATOM    587  HA  VAL A  37       0.979  -1.223  -8.721  1.00  0.60           H  
ATOM    588  HB  VAL A  37       2.365   0.755  -9.002  1.00  0.60           H  
ATOM    589 1HG1 VAL A  37       4.363   0.141  -7.753  1.00  0.60           H  
ATOM    590 2HG1 VAL A  37       2.922  -0.671  -7.109  1.00  0.60           H  
ATOM    591 3HG1 VAL A  37       4.087  -1.564  -8.114  1.00  0.60           H  
ATOM    592 1HG2 VAL A  37       4.456   0.684 -10.231  1.00  0.60           H  
ATOM    593 2HG2 VAL A  37       4.135  -0.985 -10.635  1.00  0.60           H  
ATOM    594 3HG2 VAL A  37       3.098   0.272 -11.273  1.00  0.60           H  
ATOM    595  N   SER A  38       0.221   0.219 -10.864  1.00  0.61           N  
ATOM    596  CA  SER A  38      -0.341   0.610 -12.158  1.00  0.61           C  
ATOM    597  C   SER A  38       0.691   1.471 -12.925  1.00  0.61           C  
ATOM    598  O   SER A  38       1.459   2.182 -12.279  1.00  0.61           O  
ATOM    599  CB  SER A  38      -1.629   1.370 -11.920  1.00  0.61           C  
ATOM    600  OG  SER A  38      -1.392   2.627 -11.298  1.00  0.61           O  
ATOM    601  H   SER A  38       0.036   0.751 -10.024  1.00  0.61           H  
ATOM    602  HA  SER A  38      -0.570  -0.297 -12.712  1.00  0.61           H  
ATOM    603 1HB  SER A  38      -2.172   1.497 -12.847  1.00  0.61           H  
ATOM    604 2HB  SER A  38      -2.265   0.771 -11.268  1.00  0.61           H  
ATOM    605  HG  SER A  38      -2.269   2.986 -11.096  1.00  0.61           H  
ATOM    606  N   PRO A  39       0.712   1.513 -14.275  1.00  0.62           N  
ATOM    607  CA  PRO A  39       1.561   2.406 -15.058  1.00  0.62           C  
ATOM    608  C   PRO A  39       1.532   3.858 -14.532  1.00  0.62           C  
ATOM    609  O   PRO A  39       2.610   4.431 -14.368  1.00  0.62           O  
ATOM    610  CB  PRO A  39       1.046   2.212 -16.486  1.00  0.62           C  
ATOM    611  CG  PRO A  39       0.567   0.765 -16.472  1.00  0.62           C  
ATOM    612  CD  PRO A  39      -0.096   0.585 -15.097  1.00  0.62           C  
ATOM    613  HA  PRO A  39       2.593   2.026 -14.998  1.00  0.62           H  
ATOM    614 1HB  PRO A  39       0.351   2.951 -16.827  1.00  0.62           H  
ATOM    615 2HB  PRO A  39       1.904   2.308 -17.170  1.00  0.62           H  
ATOM    616 1HG  PRO A  39      -0.109   0.568 -17.317  1.00  0.62           H  
ATOM    617 2HG  PRO A  39       1.410   0.098 -16.581  1.00  0.62           H  
ATOM    618 1HD  PRO A  39      -1.153   0.878 -15.114  1.00  0.62           H  
ATOM    619 2HD  PRO A  39       0.052  -0.457 -14.783  1.00  0.62           H  
ATOM    620  N   PRO A  40       0.347   4.502 -14.262  1.00  0.62           N  
ATOM    621  CA  PRO A  40       0.245   5.827 -13.679  1.00  0.62           C  
ATOM    622  C   PRO A  40       1.027   5.966 -12.385  1.00  0.62           C  
ATOM    623  O   PRO A  40       1.516   7.043 -12.080  1.00  0.62           O  
ATOM    624  CB  PRO A  40      -1.258   5.986 -13.433  1.00  0.62           C  
ATOM    625  CG  PRO A  40      -1.894   5.134 -14.471  1.00  0.62           C  
ATOM    626  CD  PRO A  40      -1.004   3.937 -14.576  1.00  0.62           C  
ATOM    627  HA  PRO A  40       0.581   6.566 -14.408  1.00  0.62           H  
ATOM    628 1HB  PRO A  40      -1.501   5.667 -12.407  1.00  0.62           H  
ATOM    629 2HB  PRO A  40      -1.539   7.047 -13.513  1.00  0.62           H  
ATOM    630 1HG  PRO A  40      -2.923   4.877 -14.176  1.00  0.62           H  
ATOM    631 2HG  PRO A  40      -1.963   5.688 -15.417  1.00  0.62           H  
ATOM    632 1HD  PRO A  40      -1.305   3.256 -13.836  1.00  0.62           H  
ATOM    633 2HD  PRO A  40      -1.126   3.555 -15.553  1.00  0.62           H  
ATOM    634  N   THR A  41       1.177   4.881 -11.622  1.00  0.62           N  
ATOM    635  CA  THR A  41       1.912   4.954 -10.373  1.00  0.62           C  
ATOM    636  C   THR A  41       3.369   5.214 -10.709  1.00  0.62           C  
ATOM    637  O   THR A  41       4.033   6.056 -10.093  1.00  0.62           O  
ATOM    638  CB  THR A  41       1.771   3.658  -9.560  1.00  0.62           C  
ATOM    639  OG1 THR A  41       0.386   3.417  -9.238  1.00  0.62           O  
ATOM    640  CG2 THR A  41       2.561   3.727  -8.313  1.00  0.62           C  
ATOM    641  H   THR A  41       0.813   3.975 -11.896  1.00  0.62           H  
ATOM    642  HA  THR A  41       1.536   5.791  -9.783  1.00  0.62           H  
ATOM    643  HB  THR A  41       2.146   2.832 -10.132  1.00  0.62           H  
ATOM    644  HG1 THR A  41      -0.124   3.216 -10.055  1.00  0.62           H  
ATOM    645 1HG2 THR A  41       2.454   2.797  -7.763  1.00  0.62           H  
ATOM    646 2HG2 THR A  41       3.595   3.872  -8.578  1.00  0.62           H  
ATOM    647 3HG2 THR A  41       2.212   4.556  -7.700  1.00  0.62           H  
ATOM    648  N   ILE A  42       3.862   4.510 -11.728  1.00  0.62           N  
ATOM    649  CA  ILE A  42       5.247   4.716 -12.118  1.00  0.62           C  
ATOM    650  C   ILE A  42       5.384   6.137 -12.642  1.00  0.62           C  
ATOM    651  O   ILE A  42       6.339   6.851 -12.321  1.00  0.62           O  
ATOM    652  CB  ILE A  42       5.765   3.757 -13.212  1.00  0.62           C  
ATOM    653  CG1 ILE A  42       5.818   2.353 -12.750  1.00  0.62           C  
ATOM    654  CG2 ILE A  42       7.188   4.175 -13.567  1.00  0.62           C  
ATOM    655  CD1 ILE A  42       6.127   1.415 -13.862  1.00  0.62           C  
ATOM    656  H   ILE A  42       3.254   3.832 -12.201  1.00  0.62           H  
ATOM    657  HA  ILE A  42       5.877   4.626 -11.244  1.00  0.62           H  
ATOM    658  HB  ILE A  42       5.126   3.803 -14.097  1.00  0.62           H  
ATOM    659 1HG1 ILE A  42       6.562   2.246 -12.011  1.00  0.62           H  
ATOM    660 2HG1 ILE A  42       4.851   2.082 -12.323  1.00  0.62           H  
ATOM    661 1HG2 ILE A  42       7.577   3.510 -14.304  1.00  0.62           H  
ATOM    662 2HG2 ILE A  42       7.189   5.196 -13.945  1.00  0.62           H  
ATOM    663 3HG2 ILE A  42       7.812   4.112 -12.691  1.00  0.62           H  
ATOM    664 1HD1 ILE A  42       6.154   0.418 -13.474  1.00  0.62           H  
ATOM    665 2HD1 ILE A  42       5.370   1.498 -14.635  1.00  0.62           H  
ATOM    666 3HD1 ILE A  42       7.098   1.659 -14.290  1.00  0.62           H  
ATOM    667  N   LEU A  43       4.426   6.559 -13.452  1.00  0.62           N  
ATOM    668  CA  LEU A  43       4.520   7.893 -14.000  1.00  0.62           C  
ATOM    669  C   LEU A  43       4.505   8.955 -12.887  1.00  0.62           C  
ATOM    670  O   LEU A  43       5.337   9.856 -12.892  1.00  0.62           O  
ATOM    671  CB  LEU A  43       3.365   8.119 -14.970  1.00  0.62           C  
ATOM    672  CG  LEU A  43       3.426   7.270 -16.248  1.00  0.62           C  
ATOM    673  CD1 LEU A  43       2.141   7.424 -17.038  1.00  0.62           C  
ATOM    674  CD2 LEU A  43       4.601   7.709 -17.060  1.00  0.62           C  
ATOM    675  H   LEU A  43       3.653   5.936 -13.695  1.00  0.62           H  
ATOM    676  HA  LEU A  43       5.458   7.975 -14.548  1.00  0.62           H  
ATOM    677 1HB  LEU A  43       2.439   7.910 -14.457  1.00  0.62           H  
ATOM    678 2HB  LEU A  43       3.365   9.166 -15.265  1.00  0.62           H  
ATOM    679  HG  LEU A  43       3.538   6.218 -15.986  1.00  0.62           H  
ATOM    680 1HD1 LEU A  43       2.200   6.816 -17.939  1.00  0.62           H  
ATOM    681 2HD1 LEU A  43       1.301   7.099 -16.447  1.00  0.62           H  
ATOM    682 3HD1 LEU A  43       2.010   8.469 -17.311  1.00  0.62           H  
ATOM    683 1HD2 LEU A  43       4.653   7.123 -17.965  1.00  0.62           H  
ATOM    684 2HD2 LEU A  43       4.490   8.762 -17.323  1.00  0.62           H  
ATOM    685 3HD2 LEU A  43       5.514   7.575 -16.481  1.00  0.62           H  
ATOM    686  N   GLU A  44       3.673   8.799 -11.860  1.00  0.63           N  
ATOM    687  CA  GLU A  44       3.671   9.775 -10.771  1.00  0.63           C  
ATOM    688  C   GLU A  44       5.000   9.840 -10.006  1.00  0.63           C  
ATOM    689  O   GLU A  44       5.435  10.927  -9.615  1.00  0.63           O  
ATOM    690  CB  GLU A  44       2.530   9.500  -9.780  1.00  0.63           C  
ATOM    691  CG  GLU A  44       1.117   9.837 -10.307  1.00  0.63           C  
ATOM    692  CD  GLU A  44       0.001   9.515  -9.322  1.00  0.63           C  
ATOM    693  OE1 GLU A  44       0.274   8.951  -8.287  1.00  0.63           O  
ATOM    694  OE2 GLU A  44      -1.128   9.842  -9.614  1.00  0.63           O  
ATOM    695  H   GLU A  44       3.002   8.037 -11.855  1.00  0.63           H  
ATOM    696  HA  GLU A  44       3.497  10.756 -11.209  1.00  0.63           H  
ATOM    697 1HB  GLU A  44       2.538   8.438  -9.516  1.00  0.63           H  
ATOM    698 2HB  GLU A  44       2.699  10.063  -8.864  1.00  0.63           H  
ATOM    699 1HG  GLU A  44       1.082  10.902 -10.531  1.00  0.63           H  
ATOM    700 2HG  GLU A  44       0.945   9.303 -11.233  1.00  0.63           H  
ATOM    701  N   HIS A  45       5.645   8.689  -9.790  1.00  0.65           N  
ATOM    702  CA  HIS A  45       6.906   8.658  -9.044  1.00  0.65           C  
ATOM    703  C   HIS A  45       8.183   8.918  -9.854  1.00  0.65           C  
ATOM    704  O   HIS A  45       9.146   9.494  -9.325  1.00  0.65           O  
ATOM    705  CB  HIS A  45       7.064   7.314  -8.336  1.00  0.65           C  
ATOM    706  CG  HIS A  45       6.118   7.114  -7.210  1.00  0.65           C  
ATOM    707  ND1 HIS A  45       6.119   7.912  -6.083  1.00  0.65           N  
ATOM    708  CD2 HIS A  45       5.156   6.203  -7.020  1.00  0.65           C  
ATOM    709  CE1 HIS A  45       5.177   7.495  -5.255  1.00  0.65           C  
ATOM    710  NE2 HIS A  45       4.578   6.462  -5.798  1.00  0.65           N  
ATOM    711  H   HIS A  45       5.225   7.816 -10.116  1.00  0.65           H  
ATOM    712  HA  HIS A  45       6.864   9.424  -8.274  1.00  0.65           H  
ATOM    713 1HB  HIS A  45       6.878   6.517  -9.055  1.00  0.65           H  
ATOM    714 2HB  HIS A  45       8.080   7.214  -7.979  1.00  0.65           H  
ATOM    715  HD2 HIS A  45       4.898   5.422  -7.708  1.00  0.65           H  
ATOM    716  HE1 HIS A  45       4.936   7.933  -4.290  1.00  0.65           H  
ATOM    717  HE2 HIS A  45       3.816   5.945  -5.381  1.00  0.65           H  
ATOM    718  N   PHE A  46       8.197   8.469 -11.109  1.00  0.67           N  
ATOM    719  CA  PHE A  46       9.365   8.543 -11.979  1.00  0.67           C  
ATOM    720  C   PHE A  46       9.165   9.408 -13.216  1.00  0.67           C  
ATOM    721  O   PHE A  46      10.129   9.827 -13.840  1.00  0.67           O  
ATOM    722  CB  PHE A  46       9.756   7.123 -12.368  1.00  0.67           C  
ATOM    723  CG  PHE A  46      10.081   6.334 -11.146  1.00  0.67           C  
ATOM    724  CD1 PHE A  46       9.138   5.563 -10.526  1.00  0.67           C  
ATOM    725  CD2 PHE A  46      11.324   6.382 -10.609  1.00  0.67           C  
ATOM    726  CE1 PHE A  46       9.438   4.877  -9.378  1.00  0.67           C  
ATOM    727  CE2 PHE A  46      11.632   5.696  -9.460  1.00  0.67           C  
ATOM    728  CZ  PHE A  46      10.676   4.942  -8.844  1.00  0.67           C  
ATOM    729  H   PHE A  46       7.371   8.013 -11.469  1.00  0.67           H  
ATOM    730  HA  PHE A  46      10.182   8.975 -11.413  1.00  0.67           H  
ATOM    731 1HB  PHE A  46       8.938   6.640 -12.893  1.00  0.67           H  
ATOM    732 2HB  PHE A  46      10.627   7.133 -13.025  1.00  0.67           H  
ATOM    733  HD1 PHE A  46       8.137   5.521 -10.943  1.00  0.67           H  
ATOM    734  HD2 PHE A  46      12.059   6.983 -11.110  1.00  0.67           H  
ATOM    735  HE1 PHE A  46       8.683   4.293  -8.893  1.00  0.67           H  
ATOM    736  HE2 PHE A  46      12.627   5.756  -9.034  1.00  0.67           H  
ATOM    737  HZ  PHE A  46      10.904   4.399  -7.929  1.00  0.67           H  
ATOM    738  N   GLY A  47       7.930   9.651 -13.629  1.00  0.70           N  
ATOM    739  CA  GLY A  47       7.683  10.499 -14.803  1.00  0.70           C  
ATOM    740  C   GLY A  47       7.774   9.791 -16.153  1.00  0.70           C  
ATOM    741  O   GLY A  47       6.832   9.825 -16.944  1.00  0.70           O  
ATOM    742  H   GLY A  47       7.130   9.263 -13.129  1.00  0.70           H  
ATOM    743 1HA  GLY A  47       6.693  10.944 -14.706  1.00  0.70           H  
ATOM    744 2HA  GLY A  47       8.391  11.327 -14.792  1.00  0.70           H  
ATOM    745  N   SER A  48       8.911   9.165 -16.420  1.00  0.74           N  
ATOM    746  CA  SER A  48       9.107   8.458 -17.687  1.00  0.74           C  
ATOM    747  C   SER A  48      10.105   7.319 -17.589  1.00  0.74           C  
ATOM    748  O   SER A  48      10.894   7.252 -16.646  1.00  0.74           O  
ATOM    749  CB  SER A  48       9.631   9.407 -18.743  1.00  0.74           C  
ATOM    750  OG  SER A  48      10.979   9.790 -18.463  1.00  0.74           O  
ATOM    751  H   SER A  48       9.638   9.231 -15.710  1.00  0.74           H  
ATOM    752  HA  SER A  48       8.146   8.051 -18.005  1.00  0.74           H  
ATOM    753 1HB  SER A  48       9.585   8.924 -19.716  1.00  0.74           H  
ATOM    754 2HB  SER A  48       9.001  10.293 -18.786  1.00  0.74           H  
ATOM    755  HG  SER A  48      10.966  10.490 -17.757  1.00  0.74           H  
ATOM    756  N   LEU A  49      10.125   6.462 -18.616  1.00  0.77           N  
ATOM    757  CA  LEU A  49      11.081   5.354 -18.678  1.00  0.77           C  
ATOM    758  C   LEU A  49      12.507   5.907 -18.650  1.00  0.77           C  
ATOM    759  O   LEU A  49      13.405   5.312 -18.058  1.00  0.77           O  
ATOM    760  CB  LEU A  49      10.888   4.559 -19.983  1.00  0.77           C  
ATOM    761  CG  LEU A  49      11.581   3.172 -20.064  1.00  0.77           C  
ATOM    762  CD1 LEU A  49      10.960   2.285 -19.029  1.00  0.77           C  
ATOM    763  CD2 LEU A  49      11.427   2.554 -21.445  1.00  0.77           C  
ATOM    764  H   LEU A  49       9.455   6.573 -19.363  1.00  0.77           H  
ATOM    765  HA  LEU A  49      10.943   4.706 -17.816  1.00  0.77           H  
ATOM    766 1HB  LEU A  49       9.825   4.406 -20.141  1.00  0.77           H  
ATOM    767 2HB  LEU A  49      11.273   5.163 -20.810  1.00  0.77           H  
ATOM    768  HG  LEU A  49      12.642   3.285 -19.839  1.00  0.77           H  
ATOM    769 1HD1 LEU A  49      11.425   1.311 -19.060  1.00  0.77           H  
ATOM    770 2HD1 LEU A  49      11.088   2.727 -18.053  1.00  0.77           H  
ATOM    771 3HD1 LEU A  49       9.902   2.174 -19.246  1.00  0.77           H  
ATOM    772 1HD2 LEU A  49      11.921   1.575 -21.470  1.00  0.77           H  
ATOM    773 2HD2 LEU A  49      10.369   2.425 -21.676  1.00  0.77           H  
ATOM    774 3HD2 LEU A  49      11.886   3.206 -22.191  1.00  0.77           H  
ATOM    775  N   ASP A  50      12.705   7.074 -19.267  1.00  0.80           N  
ATOM    776  CA  ASP A  50      14.022   7.688 -19.346  1.00  0.80           C  
ATOM    777  C   ASP A  50      14.504   8.135 -17.972  1.00  0.80           C  
ATOM    778  O   ASP A  50      15.683   7.984 -17.637  1.00  0.80           O  
ATOM    779  CB  ASP A  50      13.984   8.874 -20.294  1.00  0.80           C  
ATOM    780  CG  ASP A  50      13.763   8.439 -21.742  1.00  0.80           C  
ATOM    781  OD1 ASP A  50      13.847   7.255 -22.011  1.00  0.80           O  
ATOM    782  OD2 ASP A  50      13.527   9.280 -22.566  1.00  0.80           O  
ATOM    783  H   ASP A  50      11.922   7.540 -19.702  1.00  0.80           H  
ATOM    784  HA  ASP A  50      14.725   6.952 -19.730  1.00  0.80           H  
ATOM    785 1HB  ASP A  50      13.182   9.553 -19.996  1.00  0.80           H  
ATOM    786 2HB  ASP A  50      14.921   9.425 -20.226  1.00  0.80           H  
ATOM    787  N   ASP A  51      13.574   8.609 -17.144  1.00  0.84           N  
ATOM    788  CA  ASP A  51      13.930   9.077 -15.805  1.00  0.84           C  
ATOM    789  C   ASP A  51      14.098   7.886 -14.878  1.00  0.84           C  
ATOM    790  O   ASP A  51      14.935   7.891 -13.967  1.00  0.84           O  
ATOM    791  CB  ASP A  51      12.874  10.048 -15.285  1.00  0.84           C  
ATOM    792  CG  ASP A  51      12.858  11.413 -16.054  1.00  0.84           C  
ATOM    793  OD1 ASP A  51      13.818  12.176 -15.912  1.00  0.84           O  
ATOM    794  OD2 ASP A  51      11.925  11.660 -16.798  1.00  0.84           O  
ATOM    795  H   ASP A  51      12.611   8.714 -17.482  1.00  0.84           H  
ATOM    796  HA  ASP A  51      14.878   9.591 -15.856  1.00  0.84           H  
ATOM    797 1HB  ASP A  51      11.906   9.579 -15.420  1.00  0.84           H  
ATOM    798 2HB  ASP A  51      13.007  10.225 -14.219  1.00  0.84           H  
ATOM    799  N   LEU A  52      13.349   6.830 -15.151  1.00  0.87           N  
ATOM    800  CA  LEU A  52      13.488   5.614 -14.383  1.00  0.87           C  
ATOM    801  C   LEU A  52      14.927   5.131 -14.620  1.00  0.87           C  
ATOM    802  O   LEU A  52      15.662   4.879 -13.665  1.00  0.87           O  
ATOM    803  CB  LEU A  52      12.411   4.618 -14.831  1.00  0.87           C  
ATOM    804  CG  LEU A  52      12.320   3.292 -14.153  1.00  0.87           C  
ATOM    805  CD1 LEU A  52      12.084   3.470 -12.679  1.00  0.87           C  
ATOM    806  CD2 LEU A  52      11.147   2.571 -14.748  1.00  0.87           C  
ATOM    807  H   LEU A  52      12.647   6.884 -15.888  1.00  0.87           H  
ATOM    808  HA  LEU A  52      13.354   5.836 -13.325  1.00  0.87           H  
ATOM    809 1HB  LEU A  52      11.440   5.107 -14.739  1.00  0.87           H  
ATOM    810 2HB  LEU A  52      12.572   4.410 -15.881  1.00  0.87           H  
ATOM    811  HG  LEU A  52      13.232   2.736 -14.301  1.00  0.87           H  
ATOM    812 1HD1 LEU A  52      12.006   2.493 -12.207  1.00  0.87           H  
ATOM    813 2HD1 LEU A  52      12.914   4.020 -12.247  1.00  0.87           H  
ATOM    814 3HD1 LEU A  52      11.163   4.022 -12.525  1.00  0.87           H  
ATOM    815 1HD2 LEU A  52      11.038   1.625 -14.274  1.00  0.87           H  
ATOM    816 2HD2 LEU A  52      10.240   3.158 -14.590  1.00  0.87           H  
ATOM    817 3HD2 LEU A  52      11.312   2.440 -15.807  1.00  0.87           H  
ATOM    818  N   ILE A  53      15.372   5.134 -15.892  1.00  0.91           N  
ATOM    819  CA  ILE A  53      16.741   4.747 -16.235  1.00  0.91           C  
ATOM    820  C   ILE A  53      17.770   5.643 -15.576  1.00  0.91           C  
ATOM    821  O   ILE A  53      18.718   5.137 -14.985  1.00  0.91           O  
ATOM    822  CB  ILE A  53      16.966   4.753 -17.757  1.00  0.91           C  
ATOM    823  CG1 ILE A  53      16.170   3.616 -18.362  1.00  0.91           C  
ATOM    824  CG2 ILE A  53      18.477   4.657 -18.103  1.00  0.91           C  
ATOM    825  CD1 ILE A  53      16.034   3.681 -19.849  1.00  0.91           C  
ATOM    826  H   ILE A  53      14.721   5.364 -16.643  1.00  0.91           H  
ATOM    827  HA  ILE A  53      16.909   3.737 -15.890  1.00  0.91           H  
ATOM    828  HB  ILE A  53      16.566   5.675 -18.169  1.00  0.91           H  
ATOM    829 1HG1 ILE A  53      16.658   2.677 -18.103  1.00  0.91           H  
ATOM    830 2HG1 ILE A  53      15.179   3.619 -17.922  1.00  0.91           H  
ATOM    831 1HG2 ILE A  53      18.611   4.670 -19.184  1.00  0.91           H  
ATOM    832 2HG2 ILE A  53      19.010   5.503 -17.665  1.00  0.91           H  
ATOM    833 3HG2 ILE A  53      18.885   3.730 -17.701  1.00  0.91           H  
ATOM    834 1HD1 ILE A  53      15.455   2.839 -20.180  1.00  0.91           H  
ATOM    835 2HD1 ILE A  53      15.519   4.603 -20.115  1.00  0.91           H  
ATOM    836 3HD1 ILE A  53      17.017   3.658 -20.312  1.00  0.91           H  
ATOM    837  N   LYS A  54      17.585   6.963 -15.611  1.00  0.97           N  
ATOM    838  CA  LYS A  54      18.579   7.829 -14.982  1.00  0.97           C  
ATOM    839  C   LYS A  54      18.744   7.515 -13.495  1.00  0.97           C  
ATOM    840  O   LYS A  54      19.857   7.542 -12.972  1.00  0.97           O  
ATOM    841  CB  LYS A  54      18.213   9.303 -15.147  1.00  0.97           C  
ATOM    842  CG  LYS A  54      18.389   9.859 -16.562  1.00  0.97           C  
ATOM    843  CD  LYS A  54      18.170  11.378 -16.605  1.00  0.97           C  
ATOM    844  CE  LYS A  54      16.702  11.675 -16.404  1.00  0.97           C  
ATOM    845  NZ  LYS A  54      16.338  13.099 -16.523  1.00  0.97           N  
ATOM    846  H   LYS A  54      16.788   7.358 -16.114  1.00  0.97           H  
ATOM    847  HA  LYS A  54      19.536   7.662 -15.473  1.00  0.97           H  
ATOM    848 1HB  LYS A  54      17.168   9.443 -14.862  1.00  0.97           H  
ATOM    849 2HB  LYS A  54      18.818   9.904 -14.470  1.00  0.97           H  
ATOM    850 1HG  LYS A  54      19.388   9.621 -16.929  1.00  0.97           H  
ATOM    851 2HG  LYS A  54      17.659   9.395 -17.208  1.00  0.97           H  
ATOM    852 1HD  LYS A  54      18.749  11.861 -15.819  1.00  0.97           H  
ATOM    853 2HD  LYS A  54      18.487  11.771 -17.570  1.00  0.97           H  
ATOM    854 1HE  LYS A  54      16.133  11.112 -17.145  1.00  0.97           H  
ATOM    855 2HE  LYS A  54      16.419  11.334 -15.409  1.00  0.97           H  
ATOM    856 1HZ  LYS A  54      15.317  13.116 -16.354  1.00  0.97           H  
ATOM    857 2HZ  LYS A  54      16.815  13.647 -15.830  1.00  0.97           H  
ATOM    858 3HZ  LYS A  54      16.546  13.446 -17.440  1.00  0.97           H  
ATOM    859  N   ARG A  55      17.656   7.185 -12.802  1.00  1.04           N  
ATOM    860  CA  ARG A  55      17.785   6.855 -11.388  1.00  1.04           C  
ATOM    861  C   ARG A  55      18.435   5.476 -11.177  1.00  1.04           C  
ATOM    862  O   ARG A  55      19.292   5.303 -10.309  1.00  1.04           O  
ATOM    863  CB  ARG A  55      16.423   6.932 -10.726  1.00  1.04           C  
ATOM    864  CG  ARG A  55      15.916   8.376 -10.640  1.00  1.04           C  
ATOM    865  CD  ARG A  55      14.571   8.480 -10.080  1.00  1.04           C  
ATOM    866  NE  ARG A  55      14.080   9.862 -10.103  1.00  1.04           N  
ATOM    867  CZ  ARG A  55      12.818  10.239  -9.788  1.00  1.04           C  
ATOM    868  NH1 ARG A  55      11.953   9.347  -9.400  1.00  1.04           N  
ATOM    869  NH2 ARG A  55      12.458  11.506  -9.880  1.00  1.04           N  
ATOM    870  H   ARG A  55      16.737   7.191 -13.253  1.00  1.04           H  
ATOM    871  HA  ARG A  55      18.423   7.605 -10.923  1.00  1.04           H  
ATOM    872 1HB  ARG A  55      15.701   6.353 -11.310  1.00  1.04           H  
ATOM    873 2HB  ARG A  55      16.464   6.510  -9.724  1.00  1.04           H  
ATOM    874 1HG  ARG A  55      16.594   8.959 -10.018  1.00  1.04           H  
ATOM    875 2HG  ARG A  55      15.894   8.802 -11.647  1.00  1.04           H  
ATOM    876 1HD  ARG A  55      13.924   7.886 -10.689  1.00  1.04           H  
ATOM    877 2HD  ARG A  55      14.554   8.118  -9.053  1.00  1.04           H  
ATOM    878  HE  ARG A  55      14.724  10.581 -10.405  1.00  1.04           H  
ATOM    879 1HH1 ARG A  55      12.229   8.383  -9.320  1.00  1.04           H  
ATOM    880 2HH1 ARG A  55      10.981   9.611  -9.193  1.00  1.04           H  
ATOM    881 1HH2 ARG A  55      13.123  12.200 -10.183  1.00  1.04           H  
ATOM    882 2HH2 ARG A  55      11.512  11.781  -9.644  1.00  1.04           H  
ATOM    883  N   LEU A  56      18.103   4.516 -12.027  1.00  1.12           N  
ATOM    884  CA  LEU A  56      18.636   3.155 -11.927  1.00  1.12           C  
ATOM    885  C   LEU A  56      20.134   3.080 -12.140  1.00  1.12           C  
ATOM    886  O   LEU A  56      20.814   2.246 -11.544  1.00  1.12           O  
ATOM    887  CB  LEU A  56      17.959   2.291 -12.964  1.00  1.12           C  
ATOM    888  CG  LEU A  56      16.520   2.037 -12.690  1.00  1.12           C  
ATOM    889  CD1 LEU A  56      15.920   1.471 -13.852  1.00  1.12           C  
ATOM    890  CD2 LEU A  56      16.389   1.081 -11.578  1.00  1.12           C  
ATOM    891  H   LEU A  56      17.407   4.714 -12.747  1.00  1.12           H  
ATOM    892  HA  LEU A  56      18.406   2.772 -10.935  1.00  1.12           H  
ATOM    893 1HB  LEU A  56      18.041   2.781 -13.931  1.00  1.12           H  
ATOM    894 2HB  LEU A  56      18.473   1.331 -13.015  1.00  1.12           H  
ATOM    895  HG  LEU A  56      16.026   2.952 -12.430  1.00  1.12           H  
ATOM    896 1HD1 LEU A  56      14.922   1.316 -13.624  1.00  1.12           H  
ATOM    897 2HD1 LEU A  56      15.998   2.147 -14.682  1.00  1.12           H  
ATOM    898 3HD1 LEU A  56      16.413   0.538 -14.086  1.00  1.12           H  
ATOM    899 1HD2 LEU A  56      15.345   0.883 -11.387  1.00  1.12           H  
ATOM    900 2HD2 LEU A  56      16.881   0.169 -11.864  1.00  1.12           H  
ATOM    901 3HD2 LEU A  56      16.854   1.482 -10.681  1.00  1.12           H  
ATOM    902  N   VAL A  57      20.654   3.969 -12.969  1.00  1.20           N  
ATOM    903  CA  VAL A  57      22.063   3.949 -13.304  1.00  1.20           C  
ATOM    904  C   VAL A  57      22.836   4.936 -12.429  1.00  1.20           C  
ATOM    905  O   VAL A  57      24.015   5.231 -12.674  1.00  1.20           O  
ATOM    906  CB  VAL A  57      22.262   4.328 -14.769  1.00  1.20           C  
ATOM    907  CG1 VAL A  57      21.451   3.387 -15.650  1.00  1.20           C  
ATOM    908  CG2 VAL A  57      21.903   5.756 -14.982  1.00  1.20           C  
ATOM    909  H   VAL A  57      20.034   4.631 -13.441  1.00  1.20           H  
ATOM    910  HA  VAL A  57      22.444   2.945 -13.137  1.00  1.20           H  
ATOM    911  HB  VAL A  57      23.306   4.190 -15.024  1.00  1.20           H  
ATOM    912 1HG1 VAL A  57      21.609   3.632 -16.698  1.00  1.20           H  
ATOM    913 2HG1 VAL A  57      21.746   2.379 -15.464  1.00  1.20           H  
ATOM    914 3HG1 VAL A  57      20.403   3.484 -15.417  1.00  1.20           H  
ATOM    915 1HG2 VAL A  57      22.061   6.023 -16.024  1.00  1.20           H  
ATOM    916 2HG2 VAL A  57      20.893   5.901 -14.725  1.00  1.20           H  
ATOM    917 3HG2 VAL A  57      22.517   6.379 -14.344  1.00  1.20           H  
ATOM    918  N   ASP A  58      22.179   5.484 -11.405  1.00  1.27           N  
ATOM    919  CA  ASP A  58      22.842   6.473 -10.585  1.00  1.27           C  
ATOM    920  C   ASP A  58      23.800   5.829  -9.600  1.00  1.27           C  
ATOM    921  O   ASP A  58      23.502   5.585  -8.431  1.00  1.27           O  
ATOM    922  CB  ASP A  58      21.819   7.342  -9.855  1.00  1.27           C  
ATOM    923  CG  ASP A  58      22.446   8.493  -9.057  1.00  1.27           C  
ATOM    924  OD1 ASP A  58      23.628   8.494  -8.798  1.00  1.27           O  
ATOM    925  OD2 ASP A  58      21.741   9.411  -8.699  1.00  1.27           O  
ATOM    926  H   ASP A  58      21.213   5.234 -11.191  1.00  1.27           H  
ATOM    927  HA  ASP A  58      23.419   7.124 -11.241  1.00  1.27           H  
ATOM    928 1HB  ASP A  58      21.121   7.758 -10.587  1.00  1.27           H  
ATOM    929 2HB  ASP A  58      21.234   6.715  -9.179  1.00  1.27           H  
ATOM    930  N   VAL A  59      25.008   5.664 -10.098  1.00  1.33           N  
ATOM    931  CA  VAL A  59      26.152   5.073  -9.426  1.00  1.33           C  
ATOM    932  C   VAL A  59      26.741   5.957  -8.327  1.00  1.33           C  
ATOM    933  O   VAL A  59      27.737   5.562  -7.714  1.00  1.33           O  
ATOM    934  CB  VAL A  59      27.253   4.714 -10.448  1.00  1.33           C  
ATOM    935  CG1 VAL A  59      27.921   5.959 -10.969  1.00  1.33           C  
ATOM    936  CG2 VAL A  59      28.303   3.829  -9.782  1.00  1.33           C  
ATOM    937  H   VAL A  59      25.094   5.903 -11.085  1.00  1.33           H  
ATOM    938  HA  VAL A  59      25.815   4.143  -8.968  1.00  1.33           H  
ATOM    939  HB  VAL A  59      26.798   4.196 -11.289  1.00  1.33           H  
ATOM    940 1HG1 VAL A  59      28.687   5.694 -11.697  1.00  1.33           H  
ATOM    941 2HG1 VAL A  59      27.165   6.581 -11.449  1.00  1.33           H  
ATOM    942 3HG1 VAL A  59      28.382   6.504 -10.146  1.00  1.33           H  
ATOM    943 1HG2 VAL A  59      29.070   3.574 -10.496  1.00  1.33           H  
ATOM    944 2HG2 VAL A  59      28.756   4.368  -8.952  1.00  1.33           H  
ATOM    945 3HG2 VAL A  59      27.828   2.919  -9.417  1.00  1.33           H  
ATOM    946  N   ARG A  60      26.200   7.168  -8.098  1.00  1.36           N  
ATOM    947  CA  ARG A  60      26.793   8.042  -7.087  1.00  1.36           C  
ATOM    948  C   ARG A  60      26.924   7.417  -5.706  1.00  1.36           C  
ATOM    949  O   ARG A  60      27.913   7.662  -5.022  1.00  1.36           O  
ATOM    950  CB  ARG A  60      25.993   9.326  -6.913  1.00  1.36           C  
ATOM    951  CG  ARG A  60      26.125  10.299  -8.042  1.00  1.36           C  
ATOM    952  CD  ARG A  60      25.425  11.575  -7.783  1.00  1.36           C  
ATOM    953  NE  ARG A  60      23.993  11.407  -7.783  1.00  1.36           N  
ATOM    954  CZ  ARG A  60      23.104  12.326  -7.395  1.00  1.36           C  
ATOM    955  NH1 ARG A  60      23.490  13.511  -6.958  1.00  1.36           N  
ATOM    956  NH2 ARG A  60      21.837  12.009  -7.465  1.00  1.36           N  
ATOM    957  H   ARG A  60      25.348   7.486  -8.587  1.00  1.36           H  
ATOM    958  HA  ARG A  60      27.784   8.319  -7.439  1.00  1.36           H  
ATOM    959 1HB  ARG A  60      24.937   9.083  -6.804  1.00  1.36           H  
ATOM    960 2HB  ARG A  60      26.307   9.829  -6.000  1.00  1.36           H  
ATOM    961 1HG  ARG A  60      27.178  10.517  -8.216  1.00  1.36           H  
ATOM    962 2HG  ARG A  60      25.690   9.856  -8.937  1.00  1.36           H  
ATOM    963 1HD  ARG A  60      25.726  11.972  -6.817  1.00  1.36           H  
ATOM    964 2HD  ARG A  60      25.686  12.283  -8.570  1.00  1.36           H  
ATOM    965  HE  ARG A  60      23.609  10.500  -8.116  1.00  1.36           H  
ATOM    966 1HH1 ARG A  60      24.475  13.736  -6.915  1.00  1.36           H  
ATOM    967 2HH1 ARG A  60      22.802  14.192  -6.671  1.00  1.36           H  
ATOM    968 1HH2 ARG A  60      21.598  11.067  -7.828  1.00  1.36           H  
ATOM    969 2HH2 ARG A  60      21.124  12.659  -7.189  1.00  1.36           H  
ATOM    970  N   GLU A  61      25.981   6.579  -5.273  1.00  1.35           N  
ATOM    971  CA  GLU A  61      26.152   6.034  -3.927  1.00  1.35           C  
ATOM    972  C   GLU A  61      27.363   5.104  -3.876  1.00  1.35           C  
ATOM    973  O   GLU A  61      28.127   5.110  -2.909  1.00  1.35           O  
ATOM    974  CB  GLU A  61      24.889   5.301  -3.472  1.00  1.35           C  
ATOM    975  CG  GLU A  61      23.677   6.221  -3.222  1.00  1.35           C  
ATOM    976  CD  GLU A  61      23.892   7.229  -2.099  1.00  1.35           C  
ATOM    977  OE1 GLU A  61      24.264   6.828  -1.024  1.00  1.35           O  
ATOM    978  OE2 GLU A  61      23.695   8.411  -2.331  1.00  1.35           O  
ATOM    979  H   GLU A  61      25.176   6.357  -5.846  1.00  1.35           H  
ATOM    980  HA  GLU A  61      26.333   6.855  -3.242  1.00  1.35           H  
ATOM    981 1HB  GLU A  61      24.604   4.570  -4.229  1.00  1.35           H  
ATOM    982 2HB  GLU A  61      25.097   4.756  -2.551  1.00  1.35           H  
ATOM    983 1HG  GLU A  61      23.459   6.765  -4.144  1.00  1.35           H  
ATOM    984 2HG  GLU A  61      22.811   5.604  -2.986  1.00  1.35           H  
ATOM    985  N   LEU A  62      27.565   4.336  -4.944  1.00  1.31           N  
ATOM    986  CA  LEU A  62      28.678   3.401  -5.000  1.00  1.31           C  
ATOM    987  C   LEU A  62      29.979   4.174  -5.128  1.00  1.31           C  
ATOM    988  O   LEU A  62      30.989   3.816  -4.514  1.00  1.31           O  
ATOM    989  CB  LEU A  62      28.496   2.414  -6.143  1.00  1.31           C  
ATOM    990  CG  LEU A  62      29.536   1.314  -6.225  1.00  1.31           C  
ATOM    991  CD1 LEU A  62      29.525   0.541  -4.893  1.00  1.31           C  
ATOM    992  CD2 LEU A  62      29.193   0.393  -7.412  1.00  1.31           C  
ATOM    993  H   LEU A  62      26.928   4.402  -5.726  1.00  1.31           H  
ATOM    994  HA  LEU A  62      28.707   2.839  -4.073  1.00  1.31           H  
ATOM    995 1HB  LEU A  62      27.519   1.949  -6.050  1.00  1.31           H  
ATOM    996 2HB  LEU A  62      28.524   2.965  -7.067  1.00  1.31           H  
ATOM    997  HG  LEU A  62      30.529   1.742  -6.369  1.00  1.31           H  
ATOM    998 1HD1 LEU A  62      30.256  -0.255  -4.920  1.00  1.31           H  
ATOM    999 2HD1 LEU A  62      29.769   1.222  -4.077  1.00  1.31           H  
ATOM   1000 3HD1 LEU A  62      28.539   0.115  -4.728  1.00  1.31           H  
ATOM   1001 1HD2 LEU A  62      29.920  -0.408  -7.475  1.00  1.31           H  
ATOM   1002 2HD2 LEU A  62      28.199  -0.035  -7.264  1.00  1.31           H  
ATOM   1003 3HD2 LEU A  62      29.205   0.971  -8.336  1.00  1.31           H  
ATOM   1004  N   SER A  63      29.948   5.231  -5.939  1.00  1.24           N  
ATOM   1005  CA  SER A  63      31.101   6.082  -6.159  1.00  1.24           C  
ATOM   1006  C   SER A  63      31.536   6.699  -4.828  1.00  1.24           C  
ATOM   1007  O   SER A  63      32.723   6.707  -4.508  1.00  1.24           O  
ATOM   1008  CB  SER A  63      30.765   7.149  -7.177  1.00  1.24           C  
ATOM   1009  OG  SER A  63      31.865   7.971  -7.449  1.00  1.24           O  
ATOM   1010  H   SER A  63      29.083   5.450  -6.429  1.00  1.24           H  
ATOM   1011  HA  SER A  63      31.918   5.474  -6.547  1.00  1.24           H  
ATOM   1012 1HB  SER A  63      30.422   6.675  -8.099  1.00  1.24           H  
ATOM   1013 2HB  SER A  63      29.950   7.753  -6.804  1.00  1.24           H  
ATOM   1014  HG  SER A  63      31.620   8.457  -8.267  1.00  1.24           H  
ATOM   1015  N   LYS A  64      30.580   7.190  -4.026  1.00  1.15           N  
ATOM   1016  CA  LYS A  64      30.923   7.736  -2.716  1.00  1.15           C  
ATOM   1017  C   LYS A  64      31.529   6.663  -1.808  1.00  1.15           C  
ATOM   1018  O   LYS A  64      32.541   6.922  -1.146  1.00  1.15           O  
ATOM   1019  CB  LYS A  64      29.696   8.370  -2.056  1.00  1.15           C  
ATOM   1020  CG  LYS A  64      29.259   9.703  -2.689  1.00  1.15           C  
ATOM   1021  CD  LYS A  64      28.136  10.362  -1.897  1.00  1.15           C  
ATOM   1022  CE  LYS A  64      26.833   9.607  -2.100  1.00  1.15           C  
ATOM   1023  NZ  LYS A  64      25.667  10.269  -1.445  1.00  1.15           N  
ATOM   1024  H   LYS A  64      29.608   7.193  -4.336  1.00  1.15           H  
ATOM   1025  HA  LYS A  64      31.671   8.515  -2.859  1.00  1.15           H  
ATOM   1026 1HB  LYS A  64      28.853   7.676  -2.128  1.00  1.15           H  
ATOM   1027 2HB  LYS A  64      29.896   8.540  -0.999  1.00  1.15           H  
ATOM   1028 1HG  LYS A  64      30.113  10.378  -2.722  1.00  1.15           H  
ATOM   1029 2HG  LYS A  64      28.923   9.529  -3.707  1.00  1.15           H  
ATOM   1030 1HD  LYS A  64      28.386  10.365  -0.836  1.00  1.15           H  
ATOM   1031 2HD  LYS A  64      28.006  11.391  -2.230  1.00  1.15           H  
ATOM   1032 1HE  LYS A  64      26.634   9.527  -3.169  1.00  1.15           H  
ATOM   1033 2HE  LYS A  64      26.939   8.604  -1.687  1.00  1.15           H  
ATOM   1034 1HZ  LYS A  64      24.840   9.677  -1.645  1.00  1.15           H  
ATOM   1035 2HZ  LYS A  64      25.810  10.328  -0.451  1.00  1.15           H  
ATOM   1036 3HZ  LYS A  64      25.527  11.187  -1.823  1.00  1.15           H  
ATOM   1037  N   ILE A  65      30.994   5.433  -1.843  1.00  1.05           N  
ATOM   1038  CA  ILE A  65      31.562   4.356  -1.029  1.00  1.05           C  
ATOM   1039  C   ILE A  65      33.009   4.129  -1.428  1.00  1.05           C  
ATOM   1040  O   ILE A  65      33.898   4.020  -0.580  1.00  1.05           O  
ATOM   1041  CB  ILE A  65      30.763   3.045  -1.189  1.00  1.05           C  
ATOM   1042  CG1 ILE A  65      29.380   3.194  -0.537  1.00  1.05           C  
ATOM   1043  CG2 ILE A  65      31.535   1.871  -0.616  1.00  1.05           C  
ATOM   1044  CD1 ILE A  65      28.410   2.085  -0.891  1.00  1.05           C  
ATOM   1045  H   ILE A  65      30.153   5.255  -2.398  1.00  1.05           H  
ATOM   1046  HA  ILE A  65      31.534   4.655   0.016  1.00  1.05           H  
ATOM   1047  HB  ILE A  65      30.595   2.862  -2.242  1.00  1.05           H  
ATOM   1048 1HG1 ILE A  65      29.506   3.208   0.543  1.00  1.05           H  
ATOM   1049 2HG1 ILE A  65      28.951   4.142  -0.840  1.00  1.05           H  
ATOM   1050 1HG2 ILE A  65      30.963   0.958  -0.760  1.00  1.05           H  
ATOM   1051 2HG2 ILE A  65      32.492   1.782  -1.128  1.00  1.05           H  
ATOM   1052 3HG2 ILE A  65      31.706   2.033   0.446  1.00  1.05           H  
ATOM   1053 1HD1 ILE A  65      27.459   2.263  -0.390  1.00  1.05           H  
ATOM   1054 2HD1 ILE A  65      28.253   2.070  -1.961  1.00  1.05           H  
ATOM   1055 3HD1 ILE A  65      28.818   1.130  -0.570  1.00  1.05           H  
ATOM   1056  N   LEU A  66      33.248   4.094  -2.728  1.00  0.97           N  
ATOM   1057  CA  LEU A  66      34.580   3.951  -3.269  1.00  0.97           C  
ATOM   1058  C   LEU A  66      35.554   5.061  -2.878  1.00  0.97           C  
ATOM   1059  O   LEU A  66      36.692   4.806  -2.477  1.00  0.97           O  
ATOM   1060  CB  LEU A  66      34.532   3.927  -4.795  1.00  0.97           C  
ATOM   1061  CG  LEU A  66      35.856   3.942  -5.363  1.00  0.97           C  
ATOM   1062  CD1 LEU A  66      36.533   2.730  -4.878  1.00  0.97           C  
ATOM   1063  CD2 LEU A  66      35.801   4.063  -6.873  1.00  0.97           C  
ATOM   1064  H   LEU A  66      32.461   4.167  -3.373  1.00  0.97           H  
ATOM   1065  HA  LEU A  66      34.980   3.004  -2.911  1.00  0.97           H  
ATOM   1066 1HB  LEU A  66      34.001   3.052  -5.134  1.00  0.97           H  
ATOM   1067 2HB  LEU A  66      34.013   4.795  -5.153  1.00  0.97           H  
ATOM   1068  HG  LEU A  66      36.381   4.790  -4.974  1.00  0.97           H  
ATOM   1069 1HD1 LEU A  66      37.511   2.709  -5.195  1.00  0.97           H  
ATOM   1070 2HD1 LEU A  66      36.520   2.744  -3.804  1.00  0.97           H  
ATOM   1071 3HD1 LEU A  66      36.032   1.862  -5.234  1.00  0.97           H  
ATOM   1072 1HD2 LEU A  66      36.803   4.102  -7.276  1.00  0.97           H  
ATOM   1073 2HD2 LEU A  66      35.267   3.213  -7.291  1.00  0.97           H  
ATOM   1074 3HD2 LEU A  66      35.280   4.987  -7.135  1.00  0.97           H  
ATOM   1075  N   LEU A  67      35.129   6.303  -3.050  1.00  0.90           N  
ATOM   1076  CA  LEU A  67      36.022   7.434  -2.878  1.00  0.90           C  
ATOM   1077  C   LEU A  67      36.108   8.065  -1.488  1.00  0.90           C  
ATOM   1078  O   LEU A  67      36.977   8.911  -1.256  1.00  0.90           O  
ATOM   1079  CB  LEU A  67      35.609   8.467  -3.905  1.00  0.90           C  
ATOM   1080  CG  LEU A  67      35.754   7.958  -5.314  1.00  0.90           C  
ATOM   1081  CD1 LEU A  67      35.227   8.936  -6.258  1.00  0.90           C  
ATOM   1082  CD2 LEU A  67      37.193   7.687  -5.573  1.00  0.90           C  
ATOM   1083  H   LEU A  67      34.175   6.465  -3.369  1.00  0.90           H  
ATOM   1084  HA  LEU A  67      37.021   7.093  -3.136  1.00  0.90           H  
ATOM   1085 1HB  LEU A  67      34.557   8.718  -3.744  1.00  0.90           H  
ATOM   1086 2HB  LEU A  67      36.212   9.360  -3.792  1.00  0.90           H  
ATOM   1087  HG  LEU A  67      35.181   7.042  -5.429  1.00  0.90           H  
ATOM   1088 1HD1 LEU A  67      35.328   8.551  -7.265  1.00  0.90           H  
ATOM   1089 2HD1 LEU A  67      34.169   9.107  -6.041  1.00  0.90           H  
ATOM   1090 3HD1 LEU A  67      35.781   9.867  -6.160  1.00  0.90           H  
ATOM   1091 1HD2 LEU A  67      37.316   7.312  -6.551  1.00  0.90           H  
ATOM   1092 2HD2 LEU A  67      37.753   8.595  -5.469  1.00  0.90           H  
ATOM   1093 3HD2 LEU A  67      37.545   6.963  -4.862  1.00  0.90           H  
ATOM   1094  N   SER A  68      35.283   7.639  -0.533  1.00  0.86           N  
ATOM   1095  CA  SER A  68      35.312   8.246   0.802  1.00  0.86           C  
ATOM   1096  C   SER A  68      36.493   7.815   1.687  1.00  0.86           C  
ATOM   1097  O   SER A  68      36.308   7.180   2.727  1.00  0.86           O  
ATOM   1098  CB  SER A  68      34.023   7.938   1.539  1.00  0.86           C  
ATOM   1099  OG  SER A  68      32.921   8.519   0.903  1.00  0.86           O  
ATOM   1100  H   SER A  68      34.561   6.953  -0.752  1.00  0.86           H  
ATOM   1101  HA  SER A  68      35.376   9.327   0.670  1.00  0.86           H  
ATOM   1102 1HB  SER A  68      33.886   6.856   1.585  1.00  0.86           H  
ATOM   1103 2HB  SER A  68      34.094   8.306   2.560  1.00  0.86           H  
ATOM   1104  HG  SER A  68      32.838   8.049   0.053  1.00  0.86           H  
ATOM   1105  N   GLY A  69      37.703   8.201   1.284  1.00  0.84           N  
ATOM   1106  CA  GLY A  69      38.921   7.888   2.032  1.00  0.84           C  
ATOM   1107  C   GLY A  69      40.204   8.332   1.301  1.00  0.84           C  
ATOM   1108  O   GLY A  69      40.135   8.878   0.200  1.00  0.84           O  
ATOM   1109  H   GLY A  69      37.742   8.710   0.405  1.00  0.84           H  
ATOM   1110 1HA  GLY A  69      38.848   8.391   2.994  1.00  0.84           H  
ATOM   1111 2HA  GLY A  69      38.956   6.817   2.228  1.00  0.84           H  
ATOM   1112  N   PRO A  70      41.392   8.117   1.901  1.00  0.82           N  
ATOM   1113  CA  PRO A  70      42.710   8.453   1.367  1.00  0.82           C  
ATOM   1114  C   PRO A  70      42.947   7.777   0.026  1.00  0.82           C  
ATOM   1115  O   PRO A  70      42.603   6.604  -0.141  1.00  0.82           O  
ATOM   1116  CB  PRO A  70      43.658   7.885   2.433  1.00  0.82           C  
ATOM   1117  CG  PRO A  70      42.838   7.868   3.706  1.00  0.82           C  
ATOM   1118  CD  PRO A  70      41.433   7.522   3.259  1.00  0.82           C  
ATOM   1119  HA  PRO A  70      42.805   9.545   1.281  1.00  0.82           H  
ATOM   1120 1HB  PRO A  70      44.005   6.884   2.137  1.00  0.82           H  
ATOM   1121 2HB  PRO A  70      44.555   8.517   2.514  1.00  0.82           H  
ATOM   1122 1HG  PRO A  70      43.252   7.137   4.419  1.00  0.82           H  
ATOM   1123 2HG  PRO A  70      42.892   8.851   4.198  1.00  0.82           H  
ATOM   1124 1HD  PRO A  70      41.293   6.433   3.213  1.00  0.82           H  
ATOM   1125 2HD  PRO A  70      40.738   8.003   3.949  1.00  0.82           H  
ATOM   1126  N   LEU A  71      43.644   8.466  -0.889  1.00  0.81           N  
ATOM   1127  CA  LEU A  71      43.947   7.890  -2.208  1.00  0.81           C  
ATOM   1128  C   LEU A  71      44.717   6.575  -2.080  1.00  0.81           C  
ATOM   1129  O   LEU A  71      44.531   5.655  -2.870  1.00  0.81           O  
ATOM   1130  CB  LEU A  71      44.795   8.848  -3.064  1.00  0.81           C  
ATOM   1131  CG  LEU A  71      44.952   8.422  -4.565  1.00  0.81           C  
ATOM   1132  CD1 LEU A  71      43.581   8.420  -5.202  1.00  0.81           C  
ATOM   1133  CD2 LEU A  71      45.869   9.371  -5.295  1.00  0.81           C  
ATOM   1134  H   LEU A  71      43.922   9.416  -0.690  1.00  0.81           H  
ATOM   1135  HA  LEU A  71      43.008   7.695  -2.722  1.00  0.81           H  
ATOM   1136 1HB  LEU A  71      44.342   9.838  -3.043  1.00  0.81           H  
ATOM   1137 2HB  LEU A  71      45.796   8.913  -2.632  1.00  0.81           H  
ATOM   1138  HG  LEU A  71      45.361   7.410  -4.620  1.00  0.81           H  
ATOM   1139 1HD1 LEU A  71      43.642   8.128  -6.235  1.00  0.81           H  
ATOM   1140 2HD1 LEU A  71      42.944   7.732  -4.661  1.00  0.81           H  
ATOM   1141 3HD1 LEU A  71      43.177   9.415  -5.145  1.00  0.81           H  
ATOM   1142 1HD2 LEU A  71      45.958   9.069  -6.337  1.00  0.81           H  
ATOM   1143 2HD2 LEU A  71      45.445  10.371  -5.238  1.00  0.81           H  
ATOM   1144 3HD2 LEU A  71      46.854   9.362  -4.831  1.00  0.81           H  
ATOM   1145  N   GLU A  72      45.558   6.470  -1.056  1.00  0.80           N  
ATOM   1146  CA  GLU A  72      46.400   5.293  -0.857  1.00  0.80           C  
ATOM   1147  C   GLU A  72      45.584   4.011  -0.689  1.00  0.80           C  
ATOM   1148  O   GLU A  72      46.042   2.929  -1.056  1.00  0.80           O  
ATOM   1149  CB  GLU A  72      47.291   5.484   0.376  1.00  0.80           C  
ATOM   1150  CG  GLU A  72      48.390   6.533   0.214  1.00  0.80           C  
ATOM   1151  CD  GLU A  72      49.215   6.725   1.472  1.00  0.80           C  
ATOM   1152  OE1 GLU A  72      48.862   6.161   2.480  1.00  0.80           O  
ATOM   1153  OE2 GLU A  72      50.193   7.436   1.423  1.00  0.80           O  
ATOM   1154  H   GLU A  72      45.639   7.246  -0.418  1.00  0.80           H  
ATOM   1155  HA  GLU A  72      47.038   5.179  -1.733  1.00  0.80           H  
ATOM   1156 1HB  GLU A  72      46.673   5.771   1.228  1.00  0.80           H  
ATOM   1157 2HB  GLU A  72      47.770   4.536   0.622  1.00  0.80           H  
ATOM   1158 1HG  GLU A  72      49.050   6.230  -0.601  1.00  0.80           H  
ATOM   1159 2HG  GLU A  72      47.930   7.481  -0.064  1.00  0.80           H  
ATOM   1160  N   GLY A  73      44.397   4.111  -0.089  1.00  0.77           N  
ATOM   1161  CA  GLY A  73      43.571   2.933   0.130  1.00  0.77           C  
ATOM   1162  C   GLY A  73      42.561   2.751  -0.997  1.00  0.77           C  
ATOM   1163  O   GLY A  73      41.756   1.811  -0.984  1.00  0.77           O  
ATOM   1164  H   GLY A  73      44.028   5.027   0.158  1.00  0.77           H  
ATOM   1165 1HA  GLY A  73      44.205   2.049   0.203  1.00  0.77           H  
ATOM   1166 2HA  GLY A  73      43.048   3.033   1.079  1.00  0.77           H  
ATOM   1167  N   LEU A  74      42.592   3.653  -1.976  1.00  0.75           N  
ATOM   1168  CA  LEU A  74      41.617   3.622  -3.040  1.00  0.75           C  
ATOM   1169  C   LEU A  74      41.804   2.416  -3.918  1.00  0.75           C  
ATOM   1170  O   LEU A  74      40.824   1.795  -4.305  1.00  0.75           O  
ATOM   1171  CB  LEU A  74      41.628   4.920  -3.842  1.00  0.75           C  
ATOM   1172  CG  LEU A  74      40.605   4.974  -4.961  1.00  0.75           C  
ATOM   1173  CD1 LEU A  74      39.286   4.772  -4.374  1.00  0.75           C  
ATOM   1174  CD2 LEU A  74      40.620   6.315  -5.700  1.00  0.75           C  
ATOM   1175  H   LEU A  74      43.303   4.379  -2.001  1.00  0.75           H  
ATOM   1176  HA  LEU A  74      40.632   3.544  -2.589  1.00  0.75           H  
ATOM   1177 1HB  LEU A  74      41.431   5.747  -3.164  1.00  0.75           H  
ATOM   1178 2HB  LEU A  74      42.595   5.055  -4.249  1.00  0.75           H  
ATOM   1179  HG  LEU A  74      40.808   4.181  -5.657  1.00  0.75           H  
ATOM   1180 1HD1 LEU A  74      38.580   4.794  -5.176  1.00  0.75           H  
ATOM   1181 2HD1 LEU A  74      39.244   3.815  -3.865  1.00  0.75           H  
ATOM   1182 3HD1 LEU A  74      39.066   5.564  -3.663  1.00  0.75           H  
ATOM   1183 1HD2 LEU A  74      39.863   6.301  -6.485  1.00  0.75           H  
ATOM   1184 2HD2 LEU A  74      40.402   7.121  -4.998  1.00  0.75           H  
ATOM   1185 3HD2 LEU A  74      41.579   6.473  -6.141  1.00  0.75           H  
ATOM   1186  N   GLY A  75      43.041   2.061  -4.246  1.00  0.73           N  
ATOM   1187  CA  GLY A  75      43.226   0.902  -5.111  1.00  0.73           C  
ATOM   1188  C   GLY A  75      42.599  -0.349  -4.486  1.00  0.73           C  
ATOM   1189  O   GLY A  75      41.988  -1.162  -5.177  1.00  0.73           O  
ATOM   1190  H   GLY A  75      43.834   2.588  -3.904  1.00  0.73           H  
ATOM   1191 1HA  GLY A  75      42.757   1.097  -6.073  1.00  0.73           H  
ATOM   1192 2HA  GLY A  75      44.291   0.738  -5.291  1.00  0.73           H  
ATOM   1193  N   LYS A  76      42.678  -0.488  -3.158  1.00  0.72           N  
ATOM   1194  CA  LYS A  76      42.077  -1.654  -2.526  1.00  0.72           C  
ATOM   1195  C   LYS A  76      40.564  -1.580  -2.606  1.00  0.72           C  
ATOM   1196  O   LYS A  76      39.904  -2.578  -2.906  1.00  0.72           O  
ATOM   1197  CB  LYS A  76      42.521  -1.782  -1.068  1.00  0.72           C  
ATOM   1198  CG  LYS A  76      43.981  -2.174  -0.892  1.00  0.72           C  
ATOM   1199  CD  LYS A  76      44.364  -2.268   0.572  1.00  0.72           C  
ATOM   1200  CE  LYS A  76      45.824  -2.666   0.734  1.00  0.72           C  
ATOM   1201  NZ  LYS A  76      46.226  -2.727   2.166  1.00  0.72           N  
ATOM   1202  H   LYS A  76      43.158   0.207  -2.603  1.00  0.72           H  
ATOM   1203  HA  LYS A  76      42.386  -2.546  -3.064  1.00  0.72           H  
ATOM   1204 1HB  LYS A  76      42.363  -0.827  -0.558  1.00  0.72           H  
ATOM   1205 2HB  LYS A  76      41.906  -2.528  -0.566  1.00  0.72           H  
ATOM   1206 1HG  LYS A  76      44.152  -3.144  -1.361  1.00  0.72           H  
ATOM   1207 2HG  LYS A  76      44.615  -1.433  -1.379  1.00  0.72           H  
ATOM   1208 1HD  LYS A  76      44.204  -1.300   1.050  1.00  0.72           H  
ATOM   1209 2HD  LYS A  76      43.735  -3.008   1.068  1.00  0.72           H  
ATOM   1210 1HE  LYS A  76      45.978  -3.646   0.281  1.00  0.72           H  
ATOM   1211 2HE  LYS A  76      46.451  -1.936   0.221  1.00  0.72           H  
ATOM   1212 1HZ  LYS A  76      47.198  -2.993   2.232  1.00  0.72           H  
ATOM   1213 2HZ  LYS A  76      46.095  -1.820   2.591  1.00  0.72           H  
ATOM   1214 3HZ  LYS A  76      45.656  -3.408   2.646  1.00  0.72           H  
ATOM   1215  N   ARG A  77      40.008  -0.386  -2.373  1.00  0.73           N  
ATOM   1216  CA  ARG A  77      38.561  -0.208  -2.427  1.00  0.73           C  
ATOM   1217  C   ARG A  77      38.017  -0.429  -3.843  1.00  0.73           C  
ATOM   1218  O   ARG A  77      36.949  -1.026  -4.015  1.00  0.73           O  
ATOM   1219  CB  ARG A  77      38.167   1.178  -1.919  1.00  0.73           C  
ATOM   1220  CG  ARG A  77      38.337   1.390  -0.417  1.00  0.73           C  
ATOM   1221  CD  ARG A  77      37.677   2.651   0.066  1.00  0.73           C  
ATOM   1222  NE  ARG A  77      38.277   3.835  -0.516  1.00  0.73           N  
ATOM   1223  CZ  ARG A  77      39.363   4.470  -0.031  1.00  0.73           C  
ATOM   1224  NH1 ARG A  77      39.956   4.007   1.051  1.00  0.73           N  
ATOM   1225  NH2 ARG A  77      39.838   5.545  -0.638  1.00  0.73           N  
ATOM   1226  H   ARG A  77      40.601   0.409  -2.124  1.00  0.73           H  
ATOM   1227  HA  ARG A  77      38.106  -0.945  -1.768  1.00  0.73           H  
ATOM   1228 1HB  ARG A  77      38.749   1.934  -2.436  1.00  0.73           H  
ATOM   1229 2HB  ARG A  77      37.121   1.353  -2.141  1.00  0.73           H  
ATOM   1230 1HG  ARG A  77      37.896   0.551   0.116  1.00  0.73           H  
ATOM   1231 2HG  ARG A  77      39.396   1.449  -0.182  1.00  0.73           H  
ATOM   1232 1HD  ARG A  77      36.619   2.642  -0.216  1.00  0.73           H  
ATOM   1233 2HD  ARG A  77      37.763   2.722   1.148  1.00  0.73           H  
ATOM   1234  HE  ARG A  77      37.824   4.217  -1.346  1.00  0.73           H  
ATOM   1235 1HH1 ARG A  77      39.592   3.183   1.503  1.00  0.73           H  
ATOM   1236 2HH1 ARG A  77      40.765   4.472   1.432  1.00  0.73           H  
ATOM   1237 1HH2 ARG A  77      39.388   5.911  -1.466  1.00  0.73           H  
ATOM   1238 2HH2 ARG A  77      40.689   6.001  -0.287  1.00  0.73           H  
ATOM   1239  N   MET A  78      38.766   0.013  -4.864  1.00  0.76           N  
ATOM   1240  CA  MET A  78      38.305  -0.149  -6.238  1.00  0.76           C  
ATOM   1241  C   MET A  78      38.292  -1.608  -6.627  1.00  0.76           C  
ATOM   1242  O   MET A  78      37.304  -2.102  -7.175  1.00  0.76           O  
ATOM   1243  CB  MET A  78      39.200   0.598  -7.239  1.00  0.76           C  
ATOM   1244  CG  MET A  78      39.155   2.087  -7.143  1.00  0.76           C  
ATOM   1245  SD  MET A  78      40.166   3.001  -8.281  1.00  0.76           S  
ATOM   1246  CE  MET A  78      39.109   2.807  -9.680  1.00  0.76           C  
ATOM   1247  H   MET A  78      39.637   0.497  -4.674  1.00  0.76           H  
ATOM   1248  HA  MET A  78      37.288   0.220  -6.316  1.00  0.76           H  
ATOM   1249 1HB  MET A  78      40.237   0.276  -7.112  1.00  0.76           H  
ATOM   1250 2HB  MET A  78      38.893   0.341  -8.231  1.00  0.76           H  
ATOM   1251 1HG  MET A  78      38.143   2.370  -7.321  1.00  0.76           H  
ATOM   1252 2HG  MET A  78      39.431   2.374  -6.158  1.00  0.76           H  
ATOM   1253 1HE  MET A  78      39.512   3.343 -10.535  1.00  0.76           H  
ATOM   1254 2HE  MET A  78      39.010   1.761  -9.913  1.00  0.76           H  
ATOM   1255 3HE  MET A  78      38.131   3.202  -9.437  1.00  0.76           H  
ATOM   1256  N   VAL A  79      39.347  -2.342  -6.283  1.00  0.81           N  
ATOM   1257  CA  VAL A  79      39.371  -3.723  -6.706  1.00  0.81           C  
ATOM   1258  C   VAL A  79      38.300  -4.449  -5.906  1.00  0.81           C  
ATOM   1259  O   VAL A  79      37.580  -5.279  -6.452  1.00  0.81           O  
ATOM   1260  CB  VAL A  79      40.730  -4.401  -6.517  1.00  0.81           C  
ATOM   1261  CG1 VAL A  79      40.624  -5.824  -6.985  1.00  0.81           C  
ATOM   1262  CG2 VAL A  79      41.756  -3.719  -7.245  1.00  0.81           C  
ATOM   1263  H   VAL A  79      40.147  -1.933  -5.793  1.00  0.81           H  
ATOM   1264  HA  VAL A  79      39.106  -3.774  -7.764  1.00  0.81           H  
ATOM   1265  HB  VAL A  79      40.994  -4.399  -5.457  1.00  0.81           H  
ATOM   1266 1HG1 VAL A  79      41.547  -6.338  -6.909  1.00  0.81           H  
ATOM   1267 2HG1 VAL A  79      39.890  -6.324  -6.420  1.00  0.81           H  
ATOM   1268 3HG1 VAL A  79      40.341  -5.814  -8.029  1.00  0.81           H  
ATOM   1269 1HG2 VAL A  79      42.695  -4.220  -7.085  1.00  0.81           H  
ATOM   1270 2HG2 VAL A  79      41.517  -3.733  -8.261  1.00  0.81           H  
ATOM   1271 3HG2 VAL A  79      41.825  -2.710  -6.910  1.00  0.81           H  
ATOM   1272  N   GLY A  80      38.200  -4.123  -4.607  1.00  0.88           N  
ATOM   1273  CA  GLY A  80      37.233  -4.708  -3.685  1.00  0.88           C  
ATOM   1274  C   GLY A  80      35.809  -4.650  -4.221  1.00  0.88           C  
ATOM   1275  O   GLY A  80      35.138  -5.682  -4.311  1.00  0.88           O  
ATOM   1276  H   GLY A  80      38.834  -3.431  -4.212  1.00  0.88           H  
ATOM   1277 1HA  GLY A  80      37.503  -5.736  -3.494  1.00  0.88           H  
ATOM   1278 2HA  GLY A  80      37.290  -4.176  -2.735  1.00  0.88           H  
ATOM   1279  N   ILE A  81      35.343  -3.465  -4.606  1.00  1.00           N  
ATOM   1280  CA  ILE A  81      33.981  -3.352  -5.119  1.00  1.00           C  
ATOM   1281  C   ILE A  81      33.778  -4.224  -6.348  1.00  1.00           C  
ATOM   1282  O   ILE A  81      32.746  -4.883  -6.484  1.00  1.00           O  
ATOM   1283  CB  ILE A  81      33.623  -1.896  -5.439  1.00  1.00           C  
ATOM   1284  CG1 ILE A  81      33.498  -1.095  -4.130  1.00  1.00           C  
ATOM   1285  CG2 ILE A  81      32.353  -1.834  -6.262  1.00  1.00           C  
ATOM   1286  CD1 ILE A  81      33.412   0.385  -4.329  1.00  1.00           C  
ATOM   1287  H   ILE A  81      35.930  -2.633  -4.515  1.00  1.00           H  
ATOM   1288  HA  ILE A  81      33.299  -3.698  -4.347  1.00  1.00           H  
ATOM   1289  HB  ILE A  81      34.446  -1.448  -6.009  1.00  1.00           H  
ATOM   1290 1HG1 ILE A  81      32.611  -1.425  -3.593  1.00  1.00           H  
ATOM   1291 2HG1 ILE A  81      34.376  -1.301  -3.515  1.00  1.00           H  
ATOM   1292 1HG2 ILE A  81      32.130  -0.794  -6.489  1.00  1.00           H  
ATOM   1293 2HG2 ILE A  81      32.496  -2.391  -7.185  1.00  1.00           H  
ATOM   1294 3HG2 ILE A  81      31.529  -2.271  -5.698  1.00  1.00           H  
ATOM   1295 1HD1 ILE A  81      33.344   0.886  -3.364  1.00  1.00           H  
ATOM   1296 2HD1 ILE A  81      34.292   0.696  -4.836  1.00  1.00           H  
ATOM   1297 3HD1 ILE A  81      32.544   0.636  -4.926  1.00  1.00           H  
ATOM   1298  N   PHE A  82      34.752  -4.227  -7.249  1.00  1.19           N  
ATOM   1299  CA  PHE A  82      34.695  -5.069  -8.435  1.00  1.19           C  
ATOM   1300  C   PHE A  82      34.887  -6.585  -8.133  1.00  1.19           C  
ATOM   1301  O   PHE A  82      34.400  -7.432  -8.882  1.00  1.19           O  
ATOM   1302  CB  PHE A  82      35.754  -4.568  -9.420  1.00  1.19           C  
ATOM   1303  CG  PHE A  82      35.384  -3.346 -10.316  1.00  1.19           C  
ATOM   1304  CD1 PHE A  82      35.548  -2.048  -9.872  1.00  1.19           C  
ATOM   1305  CD2 PHE A  82      34.956  -3.512 -11.645  1.00  1.19           C  
ATOM   1306  CE1 PHE A  82      35.302  -0.960 -10.692  1.00  1.19           C  
ATOM   1307  CE2 PHE A  82      34.713  -2.424 -12.462  1.00  1.19           C  
ATOM   1308  CZ  PHE A  82      34.893  -1.149 -11.985  1.00  1.19           C  
ATOM   1309  H   PHE A  82      35.580  -3.641  -7.103  1.00  1.19           H  
ATOM   1310  HA  PHE A  82      33.713  -4.941  -8.891  1.00  1.19           H  
ATOM   1311 1HB  PHE A  82      36.628  -4.278  -8.836  1.00  1.19           H  
ATOM   1312 2HB  PHE A  82      36.080  -5.357 -10.040  1.00  1.19           H  
ATOM   1313  HD1 PHE A  82      35.876  -1.880  -8.873  1.00  1.19           H  
ATOM   1314  HD2 PHE A  82      34.831  -4.498 -12.054  1.00  1.19           H  
ATOM   1315  HE1 PHE A  82      35.448   0.048 -10.308  1.00  1.19           H  
ATOM   1316  HE2 PHE A  82      34.387  -2.575 -13.491  1.00  1.19           H  
ATOM   1317  HZ  PHE A  82      34.707  -0.293 -12.633  1.00  1.19           H  
ATOM   1318  N   SER A  83      35.602  -6.917  -7.042  1.00  1.47           N  
ATOM   1319  CA  SER A  83      35.917  -8.297  -6.632  1.00  1.47           C  
ATOM   1320  C   SER A  83      34.736  -9.062  -6.066  1.00  1.47           C  
ATOM   1321  O   SER A  83      34.595 -10.265  -6.297  1.00  1.47           O  
ATOM   1322  CB  SER A  83      36.970  -8.297  -5.546  1.00  1.47           C  
ATOM   1323  OG  SER A  83      38.146  -7.801  -5.994  1.00  1.47           O  
ATOM   1324  H   SER A  83      35.987  -6.167  -6.477  1.00  1.47           H  
ATOM   1325  HA  SER A  83      36.284  -8.837  -7.503  1.00  1.47           H  
ATOM   1326 1HB  SER A  83      36.623  -7.706  -4.713  1.00  1.47           H  
ATOM   1327 2HB  SER A  83      37.123  -9.303  -5.179  1.00  1.47           H  
ATOM   1328  HG  SER A  83      37.918  -6.928  -6.364  1.00  1.47           H  
ATOM   1329  N   LYS A  84      33.900  -8.357  -5.318  1.00  1.89           N  
ATOM   1330  CA  LYS A  84      32.759  -8.958  -4.651  1.00  1.89           C  
ATOM   1331  C   LYS A  84      31.843  -9.668  -5.649  1.00  1.89           C  
ATOM   1332  O   LYS A  84      31.816  -9.306  -6.826  1.00  1.89           O  
ATOM   1333  CB  LYS A  84      31.994  -7.890  -3.867  1.00  1.89           C  
ATOM   1334  CG  LYS A  84      32.730  -7.379  -2.640  1.00  1.89           C  
ATOM   1335  CD  LYS A  84      31.934  -6.318  -1.908  1.00  1.89           C  
ATOM   1336  CE  LYS A  84      32.692  -5.808  -0.692  1.00  1.89           C  
ATOM   1337  NZ  LYS A  84      31.931  -4.757   0.039  1.00  1.89           N  
ATOM   1338  H   LYS A  84      34.107  -7.367  -5.171  1.00  1.89           H  
ATOM   1339  HA  LYS A  84      33.160  -9.669  -3.941  1.00  1.89           H  
ATOM   1340 1HB  LYS A  84      31.836  -7.026  -4.522  1.00  1.89           H  
ATOM   1341 2HB  LYS A  84      31.015  -8.248  -3.574  1.00  1.89           H  
ATOM   1342 1HG  LYS A  84      32.908  -8.214  -1.962  1.00  1.89           H  
ATOM   1343 2HG  LYS A  84      33.682  -6.974  -2.931  1.00  1.89           H  
ATOM   1344 1HD  LYS A  84      31.748  -5.481  -2.586  1.00  1.89           H  
ATOM   1345 2HD  LYS A  84      30.978  -6.728  -1.589  1.00  1.89           H  
ATOM   1346 1HE  LYS A  84      32.884  -6.640  -0.018  1.00  1.89           H  
ATOM   1347 2HE  LYS A  84      33.646  -5.390  -1.019  1.00  1.89           H  
ATOM   1348 1HZ  LYS A  84      32.468  -4.445   0.836  1.00  1.89           H  
ATOM   1349 2HZ  LYS A  84      31.760  -3.977  -0.578  1.00  1.89           H  
ATOM   1350 3HZ  LYS A  84      31.050  -5.137   0.355  1.00  1.89           H  
ATOM   1351  N   PRO A  85      31.076 -10.691  -5.213  1.00  2.43           N  
ATOM   1352  CA  PRO A  85      30.158 -11.443  -6.040  1.00  2.43           C  
ATOM   1353  C   PRO A  85      29.271 -10.485  -6.789  1.00  2.43           C  
ATOM   1354  O   PRO A  85      28.845  -9.465  -6.251  1.00  2.43           O  
ATOM   1355  CB  PRO A  85      29.375 -12.265  -5.013  1.00  2.43           C  
ATOM   1356  CG  PRO A  85      30.353 -12.474  -3.887  1.00  2.43           C  
ATOM   1357  CD  PRO A  85      31.134 -11.174  -3.801  1.00  2.43           C  
ATOM   1358  HA  PRO A  85      30.728 -12.083  -6.731  1.00  2.43           H  
ATOM   1359 1HB  PRO A  85      28.469 -11.715  -4.703  1.00  2.43           H  
ATOM   1360 2HB  PRO A  85      29.031 -13.206  -5.466  1.00  2.43           H  
ATOM   1361 1HG  PRO A  85      29.810 -12.705  -2.957  1.00  2.43           H  
ATOM   1362 2HG  PRO A  85      30.998 -13.339  -4.102  1.00  2.43           H  
ATOM   1363 1HD  PRO A  85      30.649 -10.477  -3.110  1.00  2.43           H  
ATOM   1364 2HD  PRO A  85      32.148 -11.444  -3.496  1.00  2.43           H  
ATOM   1365  N   ARG A  86      28.985 -10.840  -8.033  1.00  3.08           N  
ATOM   1366  CA  ARG A  86      28.224 -10.023  -8.970  1.00  3.08           C  
ATOM   1367  C   ARG A  86      26.795  -9.667  -8.521  1.00  3.08           C  
ATOM   1368  O   ARG A  86      26.206  -8.752  -9.054  1.00  3.08           O  
ATOM   1369  CB  ARG A  86      28.218 -10.722 -10.330  1.00  3.08           C  
ATOM   1370  CG  ARG A  86      27.385 -11.984 -10.437  1.00  3.08           C  
ATOM   1371  CD  ARG A  86      27.666 -12.737 -11.721  1.00  3.08           C  
ATOM   1372  NE  ARG A  86      27.390 -11.966 -12.942  1.00  3.08           N  
ATOM   1373  CZ  ARG A  86      26.182 -11.852 -13.543  1.00  3.08           C  
ATOM   1374  NH1 ARG A  86      25.128 -12.441 -13.030  1.00  3.08           N  
ATOM   1375  NH2 ARG A  86      26.064 -11.145 -14.660  1.00  3.08           N  
ATOM   1376  H   ARG A  86      29.360 -11.713  -8.375  1.00  3.08           H  
ATOM   1377  HA  ARG A  86      28.765  -9.085  -9.094  1.00  3.08           H  
ATOM   1378 1HB  ARG A  86      27.899 -10.042 -11.098  1.00  3.08           H  
ATOM   1379 2HB  ARG A  86      29.242 -11.007 -10.577  1.00  3.08           H  
ATOM   1380 1HG  ARG A  86      27.609 -12.638  -9.595  1.00  3.08           H  
ATOM   1381 2HG  ARG A  86      26.323 -11.721 -10.415  1.00  3.08           H  
ATOM   1382 1HD  ARG A  86      28.721 -13.014 -11.737  1.00  3.08           H  
ATOM   1383 2HD  ARG A  86      27.059 -13.639 -11.749  1.00  3.08           H  
ATOM   1384  HE  ARG A  86      28.173 -11.497 -13.376  1.00  3.08           H  
ATOM   1385 1HH1 ARG A  86      25.213 -12.980 -12.183  1.00  3.08           H  
ATOM   1386 2HH1 ARG A  86      24.226 -12.350 -13.488  1.00  3.08           H  
ATOM   1387 1HH2 ARG A  86      26.867 -10.692 -15.063  1.00  3.08           H  
ATOM   1388 2HH2 ARG A  86      25.144 -11.039 -15.117  1.00  3.08           H  
ATOM   1389  N   ASP A  87      26.237 -10.359  -7.541  1.00  3.67           N  
ATOM   1390  CA  ASP A  87      24.878 -10.078  -7.028  1.00  3.67           C  
ATOM   1391  C   ASP A  87      24.255  -8.633  -7.225  1.00  3.67           C  
ATOM   1392  O   ASP A  87      23.146  -8.560  -7.762  1.00  3.67           O  
ATOM   1393  CB  ASP A  87      24.793 -10.515  -5.559  1.00  3.67           C  
ATOM   1394  CG  ASP A  87      24.765 -12.027  -5.396  1.00  3.67           C  
ATOM   1395  OD1 ASP A  87      24.559 -12.715  -6.368  1.00  3.67           O  
ATOM   1396  OD2 ASP A  87      24.958 -12.481  -4.294  1.00  3.67           O  
ATOM   1397  H   ASP A  87      26.775 -11.101  -7.119  1.00  3.67           H  
ATOM   1398  HA  ASP A  87      24.215 -10.756  -7.563  1.00  3.67           H  
ATOM   1399 1HB  ASP A  87      25.668 -10.184  -5.019  1.00  3.67           H  
ATOM   1400 2HB  ASP A  87      23.914 -10.080  -5.085  1.00  3.67           H  
ATOM   1401  N   PRO A  88      24.859  -7.504  -6.728  1.00  3.99           N  
ATOM   1402  CA  PRO A  88      24.369  -6.113  -6.795  1.00  3.99           C  
ATOM   1403  C   PRO A  88      24.491  -5.440  -8.178  1.00  3.99           C  
ATOM   1404  O   PRO A  88      24.683  -6.094  -9.184  1.00  3.99           O  
ATOM   1405  CB  PRO A  88      25.235  -5.412  -5.740  1.00  3.99           C  
ATOM   1406  CG  PRO A  88      26.520  -6.154  -5.757  1.00  3.99           C  
ATOM   1407  CD  PRO A  88      26.126  -7.592  -5.940  1.00  3.99           C  
ATOM   1408  HA  PRO A  88      23.315  -6.107  -6.478  1.00  3.99           H  
ATOM   1409 1HB  PRO A  88      25.367  -4.355  -5.979  1.00  3.99           H  
ATOM   1410 2HB  PRO A  88      24.734  -5.456  -4.759  1.00  3.99           H  
ATOM   1411 1HG  PRO A  88      27.154  -5.797  -6.580  1.00  3.99           H  
ATOM   1412 2HG  PRO A  88      27.079  -5.981  -4.826  1.00  3.99           H  
ATOM   1413 1HD  PRO A  88      26.913  -8.069  -6.463  1.00  3.99           H  
ATOM   1414 2HD  PRO A  88      25.951  -8.022  -4.960  1.00  3.99           H  
ATOM   1415  N   TYR A  89      24.324  -4.115  -8.220  1.00  3.91           N  
ATOM   1416  CA  TYR A  89      24.356  -3.283  -9.443  1.00  3.91           C  
ATOM   1417  C   TYR A  89      25.468  -3.538 -10.487  1.00  3.91           C  
ATOM   1418  O   TYR A  89      25.215  -3.429 -11.684  1.00  3.91           O  
ATOM   1419  CB  TYR A  89      24.369  -1.804  -9.026  1.00  3.91           C  
ATOM   1420  CG  TYR A  89      24.521  -0.785 -10.171  1.00  3.91           C  
ATOM   1421  CD1 TYR A  89      23.478  -0.578 -11.061  1.00  3.91           C  
ATOM   1422  CD2 TYR A  89      25.685  -0.003 -10.274  1.00  3.91           C  
ATOM   1423  CE1 TYR A  89      23.595   0.366 -12.060  1.00  3.91           C  
ATOM   1424  CE2 TYR A  89      25.787   0.960 -11.273  1.00  3.91           C  
ATOM   1425  CZ  TYR A  89      24.746   1.135 -12.167  1.00  3.91           C  
ATOM   1426  OH  TYR A  89      24.836   2.066 -13.172  1.00  3.91           O  
ATOM   1427  H   TYR A  89      24.149  -3.636  -7.351  1.00  3.91           H  
ATOM   1428  HA  TYR A  89      23.411  -3.454  -9.957  1.00  3.91           H  
ATOM   1429 1HB  TYR A  89      23.441  -1.575  -8.496  1.00  3.91           H  
ATOM   1430 2HB  TYR A  89      25.186  -1.641  -8.325  1.00  3.91           H  
ATOM   1431  HD1 TYR A  89      22.564  -1.169 -10.975  1.00  3.91           H  
ATOM   1432  HD2 TYR A  89      26.504  -0.145  -9.568  1.00  3.91           H  
ATOM   1433  HE1 TYR A  89      22.777   0.514 -12.750  1.00  3.91           H  
ATOM   1434  HE2 TYR A  89      26.686   1.569 -11.357  1.00  3.91           H  
ATOM   1435  HH  TYR A  89      25.495   2.731 -12.946  1.00  3.91           H  
ATOM   1436  N   ARG A  90      26.696  -3.804 -10.073  1.00  3.46           N  
ATOM   1437  CA  ARG A  90      27.802  -3.945 -11.036  1.00  3.46           C  
ATOM   1438  C   ARG A  90      27.420  -4.664 -12.382  1.00  3.46           C  
ATOM   1439  O   ARG A  90      27.428  -4.010 -13.430  1.00  3.46           O  
ATOM   1440  CB  ARG A  90      29.009  -4.574 -10.337  1.00  3.46           C  
ATOM   1441  CG  ARG A  90      30.265  -4.766 -11.180  1.00  3.46           C  
ATOM   1442  CD  ARG A  90      30.826  -3.452 -11.634  1.00  3.46           C  
ATOM   1443  NE  ARG A  90      31.221  -2.591 -10.524  1.00  3.46           N  
ATOM   1444  CZ  ARG A  90      31.598  -1.300 -10.657  1.00  3.46           C  
ATOM   1445  NH1 ARG A  90      31.648  -0.744 -11.842  1.00  3.46           N  
ATOM   1446  NH2 ARG A  90      31.932  -0.590  -9.600  1.00  3.46           N  
ATOM   1447  H   ARG A  90      26.869  -3.913  -9.084  1.00  3.46           H  
ATOM   1448  HA  ARG A  90      28.115  -2.935 -11.301  1.00  3.46           H  
ATOM   1449 1HB  ARG A  90      29.306  -3.905  -9.530  1.00  3.46           H  
ATOM   1450 2HB  ARG A  90      28.764  -5.509  -9.859  1.00  3.46           H  
ATOM   1451 1HG  ARG A  90      31.027  -5.284 -10.592  1.00  3.46           H  
ATOM   1452 2HG  ARG A  90      30.021  -5.360 -12.064  1.00  3.46           H  
ATOM   1453 1HD  ARG A  90      31.709  -3.631 -12.249  1.00  3.46           H  
ATOM   1454 2HD  ARG A  90      30.081  -2.928 -12.217  1.00  3.46           H  
ATOM   1455  HE  ARG A  90      31.202  -2.984  -9.591  1.00  3.46           H  
ATOM   1456 1HH1 ARG A  90      31.422  -1.287 -12.667  1.00  3.46           H  
ATOM   1457 2HH1 ARG A  90      31.963   0.209 -11.927  1.00  3.46           H  
ATOM   1458 1HH2 ARG A  90      31.908  -1.012  -8.683  1.00  3.46           H  
ATOM   1459 2HH2 ARG A  90      32.221   0.369  -9.709  1.00  3.46           H  
ATOM   1460  N   PRO A  91      27.032  -5.960 -12.436  1.00  2.85           N  
ATOM   1461  CA  PRO A  91      26.644  -6.632 -13.657  1.00  2.85           C  
ATOM   1462  C   PRO A  91      25.435  -6.024 -14.314  1.00  2.85           C  
ATOM   1463  O   PRO A  91      25.247  -6.242 -15.495  1.00  2.85           O  
ATOM   1464  CB  PRO A  91      26.298  -8.034 -13.224  1.00  2.85           C  
ATOM   1465  CG  PRO A  91      25.975  -7.899 -11.815  1.00  2.85           C  
ATOM   1466  CD  PRO A  91      26.961  -6.840 -11.290  1.00  2.85           C  
ATOM   1467  HA  PRO A  91      27.493  -6.649 -14.349  1.00  2.85           H  
ATOM   1468 1HB  PRO A  91      25.446  -8.408 -13.817  1.00  2.85           H  
ATOM   1469 2HB  PRO A  91      27.145  -8.703 -13.408  1.00  2.85           H  
ATOM   1470 1HG  PRO A  91      24.933  -7.582 -11.687  1.00  2.85           H  
ATOM   1471 2HG  PRO A  91      26.038  -8.871 -11.364  1.00  2.85           H  
ATOM   1472 1HD  PRO A  91      26.581  -6.371 -10.424  1.00  2.85           H  
ATOM   1473 2HD  PRO A  91      27.930  -7.312 -11.106  1.00  2.85           H  
ATOM   1474  N   TYR A  92      24.613  -5.252 -13.594  1.00  2.27           N  
ATOM   1475  CA  TYR A  92      23.442  -4.673 -14.229  1.00  2.27           C  
ATOM   1476  C   TYR A  92      23.933  -3.601 -15.168  1.00  2.27           C  
ATOM   1477  O   TYR A  92      23.328  -3.357 -16.199  1.00  2.27           O  
ATOM   1478  CB  TYR A  92      22.462  -4.107 -13.201  1.00  2.27           C  
ATOM   1479  CG  TYR A  92      21.753  -5.171 -12.429  1.00  2.27           C  
ATOM   1480  CD1 TYR A  92      22.435  -5.869 -11.461  1.00  2.27           C  
ATOM   1481  CD2 TYR A  92      20.418  -5.431 -12.662  1.00  2.27           C  
ATOM   1482  CE1 TYR A  92      21.799  -6.847 -10.733  1.00  2.27           C  
ATOM   1483  CE2 TYR A  92      19.763  -6.410 -11.942  1.00  2.27           C  
ATOM   1484  CZ  TYR A  92      20.452  -7.123 -10.978  1.00  2.27           C  
ATOM   1485  OH  TYR A  92      19.814  -8.104 -10.253  1.00  2.27           O  
ATOM   1486  H   TYR A  92      24.804  -5.022 -12.625  1.00  2.27           H  
ATOM   1487  HA  TYR A  92      22.937  -5.440 -14.813  1.00  2.27           H  
ATOM   1488 1HB  TYR A  92      22.965  -3.450 -12.512  1.00  2.27           H  
ATOM   1489 2HB  TYR A  92      21.707  -3.519 -13.716  1.00  2.27           H  
ATOM   1490  HD1 TYR A  92      23.485  -5.651 -11.280  1.00  2.27           H  
ATOM   1491  HD2 TYR A  92      19.879  -4.861 -13.416  1.00  2.27           H  
ATOM   1492  HE1 TYR A  92      22.352  -7.403  -9.970  1.00  2.27           H  
ATOM   1493  HE2 TYR A  92      18.707  -6.613 -12.132  1.00  2.27           H  
ATOM   1494  HH  TYR A  92      20.423  -8.458  -9.595  1.00  2.27           H  
ATOM   1495  N   ILE A  93      25.083  -3.003 -14.869  1.00  1.81           N  
ATOM   1496  CA  ILE A  93      25.617  -2.014 -15.790  1.00  1.81           C  
ATOM   1497  C   ILE A  93      25.877  -2.733 -17.089  1.00  1.81           C  
ATOM   1498  O   ILE A  93      25.519  -2.281 -18.171  1.00  1.81           O  
ATOM   1499  CB  ILE A  93      26.982  -1.488 -15.350  1.00  1.81           C  
ATOM   1500  CG1 ILE A  93      26.881  -0.701 -14.117  1.00  1.81           C  
ATOM   1501  CG2 ILE A  93      27.613  -0.659 -16.483  1.00  1.81           C  
ATOM   1502  CD1 ILE A  93      28.222  -0.463 -13.518  1.00  1.81           C  
ATOM   1503  H   ILE A  93      25.581  -3.240 -14.002  1.00  1.81           H  
ATOM   1504  HA  ILE A  93      24.904  -1.209 -15.935  1.00  1.81           H  
ATOM   1505  HB  ILE A  93      27.635  -2.319 -15.146  1.00  1.81           H  
ATOM   1506 1HG1 ILE A  93      26.422   0.253 -14.338  1.00  1.81           H  
ATOM   1507 2HG1 ILE A  93      26.259  -1.240 -13.392  1.00  1.81           H  
ATOM   1508 1HG2 ILE A  93      28.598  -0.315 -16.173  1.00  1.81           H  
ATOM   1509 2HG2 ILE A  93      27.711  -1.278 -17.371  1.00  1.81           H  
ATOM   1510 3HG2 ILE A  93      26.996   0.192 -16.712  1.00  1.81           H  
ATOM   1511 1HD1 ILE A  93      28.137   0.115 -12.609  1.00  1.81           H  
ATOM   1512 2HD1 ILE A  93      28.673  -1.423 -13.295  1.00  1.81           H  
ATOM   1513 3HD1 ILE A  93      28.834   0.065 -14.231  1.00  1.81           H  
ATOM   1514  N   TYR A  94      26.495  -3.892 -16.969  1.00  1.49           N  
ATOM   1515  CA  TYR A  94      26.906  -4.601 -18.163  1.00  1.49           C  
ATOM   1516  C   TYR A  94      25.749  -5.288 -18.877  1.00  1.49           C  
ATOM   1517  O   TYR A  94      25.670  -5.251 -20.106  1.00  1.49           O  
ATOM   1518  CB  TYR A  94      28.027  -5.528 -17.751  1.00  1.49           C  
ATOM   1519  CG  TYR A  94      29.087  -4.628 -17.234  1.00  1.49           C  
ATOM   1520  CD1 TYR A  94      29.455  -4.653 -15.905  1.00  1.49           C  
ATOM   1521  CD2 TYR A  94      29.623  -3.696 -18.078  1.00  1.49           C  
ATOM   1522  CE1 TYR A  94      30.361  -3.746 -15.432  1.00  1.49           C  
ATOM   1523  CE2 TYR A  94      30.519  -2.792 -17.610  1.00  1.49           C  
ATOM   1524  CZ  TYR A  94      30.892  -2.804 -16.287  1.00  1.49           C  
ATOM   1525  OH  TYR A  94      31.798  -1.872 -15.817  1.00  1.49           O  
ATOM   1526  H   TYR A  94      26.728  -4.221 -16.023  1.00  1.49           H  
ATOM   1527  HA  TYR A  94      27.321  -3.873 -18.858  1.00  1.49           H  
ATOM   1528 1HB  TYR A  94      27.702  -6.209 -16.960  1.00  1.49           H  
ATOM   1529 2HB  TYR A  94      28.405  -6.100 -18.598  1.00  1.49           H  
ATOM   1530  HD1 TYR A  94      29.021  -5.375 -15.233  1.00  1.49           H  
ATOM   1531  HD2 TYR A  94      29.319  -3.668 -19.121  1.00  1.49           H  
ATOM   1532  HE1 TYR A  94      30.643  -3.762 -14.397  1.00  1.49           H  
ATOM   1533  HE2 TYR A  94      30.930  -2.048 -18.287  1.00  1.49           H  
ATOM   1534  HH  TYR A  94      32.300  -1.499 -16.583  1.00  1.49           H  
ATOM   1535  N   GLU A  95      24.817  -5.856 -18.127  1.00  1.28           N  
ATOM   1536  CA  GLU A  95      23.664  -6.493 -18.732  1.00  1.28           C  
ATOM   1537  C   GLU A  95      22.817  -5.427 -19.436  1.00  1.28           C  
ATOM   1538  O   GLU A  95      22.339  -5.647 -20.554  1.00  1.28           O  
ATOM   1539  CB  GLU A  95      22.878  -7.290 -17.680  1.00  1.28           C  
ATOM   1540  CG  GLU A  95      23.629  -8.574 -17.175  1.00  1.28           C  
ATOM   1541  CD  GLU A  95      22.917  -9.357 -16.067  1.00  1.28           C  
ATOM   1542  OE1 GLU A  95      21.924  -8.895 -15.579  1.00  1.28           O  
ATOM   1543  OE2 GLU A  95      23.397 -10.415 -15.696  1.00  1.28           O  
ATOM   1544  H   GLU A  95      24.919  -5.859 -17.125  1.00  1.28           H  
ATOM   1545  HA  GLU A  95      24.014  -7.196 -19.489  1.00  1.28           H  
ATOM   1546 1HB  GLU A  95      22.669  -6.654 -16.824  1.00  1.28           H  
ATOM   1547 2HB  GLU A  95      21.921  -7.599 -18.098  1.00  1.28           H  
ATOM   1548 1HG  GLU A  95      23.768  -9.238 -18.026  1.00  1.28           H  
ATOM   1549 2HG  GLU A  95      24.616  -8.286 -16.825  1.00  1.28           H  
ATOM   1550  N   MET A  96      22.692  -4.237 -18.822  1.00  1.16           N  
ATOM   1551  CA  MET A  96      21.951  -3.155 -19.447  1.00  1.16           C  
ATOM   1552  C   MET A  96      22.669  -2.671 -20.696  1.00  1.16           C  
ATOM   1553  O   MET A  96      22.018  -2.344 -21.684  1.00  1.16           O  
ATOM   1554  CB  MET A  96      21.736  -2.003 -18.477  1.00  1.16           C  
ATOM   1555  CG  MET A  96      20.737  -2.290 -17.358  1.00  1.16           C  
ATOM   1556  SD  MET A  96      20.338  -0.816 -16.365  1.00  1.16           S  
ATOM   1557  CE  MET A  96      21.839  -0.602 -15.399  1.00  1.16           C  
ATOM   1558  H   MET A  96      23.088  -4.079 -17.897  1.00  1.16           H  
ATOM   1559  HA  MET A  96      20.976  -3.538 -19.750  1.00  1.16           H  
ATOM   1560 1HB  MET A  96      22.688  -1.749 -18.017  1.00  1.16           H  
ATOM   1561 2HB  MET A  96      21.391  -1.129 -19.024  1.00  1.16           H  
ATOM   1562 1HG  MET A  96      19.849  -2.656 -17.813  1.00  1.16           H  
ATOM   1563 2HG  MET A  96      21.084  -3.068 -16.701  1.00  1.16           H  
ATOM   1564 1HE  MET A  96      21.730   0.252 -14.751  1.00  1.16           H  
ATOM   1565 2HE  MET A  96      22.010  -1.478 -14.797  1.00  1.16           H  
ATOM   1566 3HE  MET A  96      22.682  -0.453 -16.066  1.00  1.16           H  
ATOM   1567  N   LEU A  97      24.011  -2.633 -20.685  1.00  1.10           N  
ATOM   1568  CA  LEU A  97      24.706  -2.227 -21.898  1.00  1.10           C  
ATOM   1569  C   LEU A  97      24.462  -3.247 -23.015  1.00  1.10           C  
ATOM   1570  O   LEU A  97      24.129  -2.862 -24.141  1.00  1.10           O  
ATOM   1571  CB  LEU A  97      26.212  -2.031 -21.651  1.00  1.10           C  
ATOM   1572  CG  LEU A  97      26.586  -0.799 -20.825  1.00  1.10           C  
ATOM   1573  CD1 LEU A  97      28.051  -0.835 -20.482  1.00  1.10           C  
ATOM   1574  CD2 LEU A  97      26.233   0.467 -21.615  1.00  1.10           C  
ATOM   1575  H   LEU A  97      24.540  -2.856 -19.842  1.00  1.10           H  
ATOM   1576  HA  LEU A  97      24.314  -1.267 -22.204  1.00  1.10           H  
ATOM   1577 1HB  LEU A  97      26.585  -2.907 -21.121  1.00  1.10           H  
ATOM   1578 2HB  LEU A  97      26.719  -1.968 -22.607  1.00  1.10           H  
ATOM   1579  HG  LEU A  97      26.045  -0.812 -19.920  1.00  1.10           H  
ATOM   1580 1HD1 LEU A  97      28.301   0.035 -19.878  1.00  1.10           H  
ATOM   1581 2HD1 LEU A  97      28.257  -1.735 -19.917  1.00  1.10           H  
ATOM   1582 3HD1 LEU A  97      28.642  -0.832 -21.394  1.00  1.10           H  
ATOM   1583 1HD2 LEU A  97      26.481   1.339 -21.015  1.00  1.10           H  
ATOM   1584 2HD2 LEU A  97      26.797   0.490 -22.544  1.00  1.10           H  
ATOM   1585 3HD2 LEU A  97      25.168   0.477 -21.840  1.00  1.10           H  
ATOM   1586  N   ASP A  98      24.506  -4.549 -22.695  1.00  1.08           N  
ATOM   1587  CA  ASP A  98      24.261  -5.580 -23.709  1.00  1.08           C  
ATOM   1588  C   ASP A  98      22.849  -5.476 -24.299  1.00  1.08           C  
ATOM   1589  O   ASP A  98      22.644  -5.702 -25.494  1.00  1.08           O  
ATOM   1590  CB  ASP A  98      24.501  -6.987 -23.148  1.00  1.08           C  
ATOM   1591  CG  ASP A  98      26.002  -7.332 -22.947  1.00  1.08           C  
ATOM   1592  OD1 ASP A  98      26.839  -6.606 -23.443  1.00  1.08           O  
ATOM   1593  OD2 ASP A  98      26.286  -8.341 -22.332  1.00  1.08           O  
ATOM   1594  H   ASP A  98      24.761  -4.827 -21.745  1.00  1.08           H  
ATOM   1595  HA  ASP A  98      24.970  -5.427 -24.521  1.00  1.08           H  
ATOM   1596 1HB  ASP A  98      23.995  -7.071 -22.181  1.00  1.08           H  
ATOM   1597 2HB  ASP A  98      24.053  -7.723 -23.813  1.00  1.08           H  
ATOM   1598  N   ASN A  99      21.890  -5.094 -23.459  1.00  1.11           N  
ATOM   1599  CA  ASN A  99      20.498  -4.901 -23.844  1.00  1.11           C  
ATOM   1600  C   ASN A  99      20.150  -3.442 -24.148  1.00  1.11           C  
ATOM   1601  O   ASN A  99      18.985  -3.109 -24.342  1.00  1.11           O  
ATOM   1602  CB  ASN A  99      19.591  -5.407 -22.741  1.00  1.11           C  
ATOM   1603  CG  ASN A  99      19.523  -6.899 -22.660  1.00  1.11           C  
ATOM   1604  OD1 ASN A  99      19.488  -7.593 -23.690  1.00  1.11           O  
ATOM   1605  ND2 ASN A  99      19.496  -7.401 -21.467  1.00  1.11           N  
ATOM   1606  H   ASN A  99      22.130  -4.962 -22.474  1.00  1.11           H  
ATOM   1607  HA  ASN A  99      20.312  -5.476 -24.750  1.00  1.11           H  
ATOM   1608 1HB  ASN A  99      19.992  -5.049 -21.786  1.00  1.11           H  
ATOM   1609 2HB  ASN A  99      18.601  -4.986 -22.821  1.00  1.11           H  
ATOM   1610 1HD2 ASN A  99      19.447  -8.391 -21.327  1.00  1.11           H  
ATOM   1611 2HD2 ASN A  99      19.521  -6.777 -20.677  1.00  1.11           H  
ATOM   1612  N   SER A 100      21.135  -2.564 -24.226  1.00  1.15           N  
ATOM   1613  CA  SER A 100      20.867  -1.141 -24.396  1.00  1.15           C  
ATOM   1614  C   SER A 100      20.188  -0.653 -25.650  1.00  1.15           C  
ATOM   1615  O   SER A 100      19.550   0.394 -25.635  1.00  1.15           O  
ATOM   1616  CB  SER A 100      22.163  -0.411 -24.364  1.00  1.15           C  
ATOM   1617  OG  SER A 100      23.008  -0.806 -25.463  1.00  1.15           O  
ATOM   1618  H   SER A 100      22.105  -2.857 -24.118  1.00  1.15           H  
ATOM   1619  HA  SER A 100      20.260  -0.831 -23.544  1.00  1.15           H  
ATOM   1620 1HB  SER A 100      21.941   0.628 -24.417  1.00  1.15           H  
ATOM   1621 2HB  SER A 100      22.655  -0.582 -23.435  1.00  1.15           H  
ATOM   1622  HG  SER A 100      23.316  -1.721 -25.236  1.00  1.15           H  
ATOM   1623  N   GLY A 101      20.312  -1.383 -26.744  1.00  1.21           N  
ATOM   1624  CA  GLY A 101      19.794  -0.889 -28.009  1.00  1.21           C  
ATOM   1625  C   GLY A 101      20.902  -0.174 -28.810  1.00  1.21           C  
ATOM   1626  O   GLY A 101      20.624   0.510 -29.806  1.00  1.21           O  
ATOM   1627  H   GLY A 101      20.802  -2.265 -26.696  1.00  1.21           H  
ATOM   1628 1HA  GLY A 101      19.401  -1.724 -28.591  1.00  1.21           H  
ATOM   1629 2HA  GLY A 101      18.962  -0.211 -27.831  1.00  1.21           H  
ATOM   1630  N   ASP A 102      22.169  -0.312 -28.386  1.00  1.25           N  
ATOM   1631  CA  ASP A 102      23.264   0.298 -29.148  1.00  1.25           C  
ATOM   1632  C   ASP A 102      23.094   1.806 -29.298  1.00  1.25           C  
ATOM   1633  O   ASP A 102      23.500   2.576 -28.431  1.00  1.25           O  
ATOM   1634  CB  ASP A 102      23.438  -0.362 -30.537  1.00  1.25           C  
ATOM   1635  CG  ASP A 102      23.881  -1.834 -30.478  1.00  1.25           C  
ATOM   1636  OD1 ASP A 102      24.219  -2.295 -29.416  1.00  1.25           O  
ATOM   1637  OD2 ASP A 102      23.867  -2.478 -31.501  1.00  1.25           O  
ATOM   1638  H   ASP A 102      22.371  -0.785 -27.506  1.00  1.25           H  
ATOM   1639  HA  ASP A 102      24.190   0.125 -28.600  1.00  1.25           H  
ATOM   1640 1HB  ASP A 102      22.516  -0.326 -31.106  1.00  1.25           H  
ATOM   1641 2HB  ASP A 102      24.186   0.200 -31.107  1.00  1.25           H  
ATOM   1642  N   ASP A 103      22.584   2.225 -30.449  1.00  1.27           N  
ATOM   1643  CA  ASP A 103      22.394   3.626 -30.814  1.00  1.27           C  
ATOM   1644  C   ASP A 103      21.424   4.335 -29.862  1.00  1.27           C  
ATOM   1645  O   ASP A 103      21.408   5.563 -29.769  1.00  1.27           O  
ATOM   1646  CB  ASP A 103      21.866   3.718 -32.240  1.00  1.27           C  
ATOM   1647  CG  ASP A 103      22.902   3.323 -33.281  1.00  1.27           C  
ATOM   1648  OD1 ASP A 103      24.057   3.204 -32.941  1.00  1.27           O  
ATOM   1649  OD2 ASP A 103      22.526   3.136 -34.412  1.00  1.27           O  
ATOM   1650  H   ASP A 103      22.221   1.509 -31.060  1.00  1.27           H  
ATOM   1651  HA  ASP A 103      23.358   4.131 -30.757  1.00  1.27           H  
ATOM   1652 1HB  ASP A 103      20.998   3.066 -32.345  1.00  1.27           H  
ATOM   1653 2HB  ASP A 103      21.534   4.737 -32.438  1.00  1.27           H  
ATOM   1654  N   SER A 104      20.612   3.543 -29.173  1.00  1.26           N  
ATOM   1655  CA  SER A 104      19.621   4.037 -28.231  1.00  1.26           C  
ATOM   1656  C   SER A 104      20.171   4.973 -27.168  1.00  1.26           C  
ATOM   1657  O   SER A 104      21.233   4.760 -26.567  1.00  1.26           O  
ATOM   1658  CB  SER A 104      18.975   2.894 -27.495  1.00  1.26           C  
ATOM   1659  OG  SER A 104      18.099   3.374 -26.495  1.00  1.26           O  
ATOM   1660  H   SER A 104      20.686   2.539 -29.335  1.00  1.26           H  
ATOM   1661  HA  SER A 104      18.860   4.573 -28.798  1.00  1.26           H  
ATOM   1662 1HB  SER A 104      18.430   2.263 -28.195  1.00  1.26           H  
ATOM   1663 2HB  SER A 104      19.754   2.295 -27.050  1.00  1.26           H  
ATOM   1664  HG  SER A 104      17.617   2.588 -26.192  1.00  1.26           H  
ATOM   1665  N   GLU A 105      19.354   5.966 -26.852  1.00  1.21           N  
ATOM   1666  CA  GLU A 105      19.674   6.944 -25.832  1.00  1.21           C  
ATOM   1667  C   GLU A 105      19.852   6.268 -24.473  1.00  1.21           C  
ATOM   1668  O   GLU A 105      20.508   6.812 -23.592  1.00  1.21           O  
ATOM   1669  CB  GLU A 105      18.590   8.019 -25.775  1.00  1.21           C  
ATOM   1670  CG  GLU A 105      18.555   8.918 -27.013  1.00  1.21           C  
ATOM   1671  CD  GLU A 105      17.491   9.984 -26.957  1.00  1.21           C  
ATOM   1672  OE1 GLU A 105      16.727   9.984 -26.025  1.00  1.21           O  
ATOM   1673  OE2 GLU A 105      17.445  10.799 -27.848  1.00  1.21           O  
ATOM   1674  H   GLU A 105      18.493   6.058 -27.370  1.00  1.21           H  
ATOM   1675  HA  GLU A 105      20.616   7.422 -26.101  1.00  1.21           H  
ATOM   1676 1HB  GLU A 105      17.613   7.549 -25.657  1.00  1.21           H  
ATOM   1677 2HB  GLU A 105      18.759   8.652 -24.906  1.00  1.21           H  
ATOM   1678 1HG  GLU A 105      19.527   9.398 -27.123  1.00  1.21           H  
ATOM   1679 2HG  GLU A 105      18.390   8.294 -27.891  1.00  1.21           H  
ATOM   1680  N   ALA A 106      19.241   5.096 -24.279  1.00  1.15           N  
ATOM   1681  CA  ALA A 106      19.384   4.368 -23.023  1.00  1.15           C  
ATOM   1682  C   ALA A 106      20.842   3.996 -22.775  1.00  1.15           C  
ATOM   1683  O   ALA A 106      21.292   3.926 -21.624  1.00  1.15           O  
ATOM   1684  CB  ALA A 106      18.539   3.126 -23.037  1.00  1.15           C  
ATOM   1685  H   ALA A 106      18.722   4.664 -25.044  1.00  1.15           H  
ATOM   1686  HA  ALA A 106      19.056   5.016 -22.214  1.00  1.15           H  
ATOM   1687 1HB  ALA A 106      18.633   2.601 -22.089  1.00  1.15           H  
ATOM   1688 2HB  ALA A 106      17.515   3.416 -23.195  1.00  1.15           H  
ATOM   1689 3HB  ALA A 106      18.862   2.469 -23.850  1.00  1.15           H  
ATOM   1690  N   ARG A 107      21.585   3.717 -23.856  1.00  1.09           N  
ATOM   1691  CA  ARG A 107      22.978   3.327 -23.723  1.00  1.09           C  
ATOM   1692  C   ARG A 107      23.743   4.543 -23.308  1.00  1.09           C  
ATOM   1693  O   ARG A 107      24.602   4.493 -22.424  1.00  1.09           O  
ATOM   1694  CB  ARG A 107      23.582   2.866 -25.035  1.00  1.09           C  
ATOM   1695  CG  ARG A 107      24.982   2.305 -24.891  1.00  1.09           C  
ATOM   1696  CD  ARG A 107      25.490   1.781 -26.159  1.00  1.09           C  
ATOM   1697  NE  ARG A 107      26.836   1.277 -26.037  1.00  1.09           N  
ATOM   1698  CZ  ARG A 107      27.173   0.029 -25.653  1.00  1.09           C  
ATOM   1699  NH1 ARG A 107      26.258  -0.874 -25.353  1.00  1.09           N  
ATOM   1700  NH2 ARG A 107      28.451  -0.299 -25.583  1.00  1.09           N  
ATOM   1701  H   ARG A 107      21.199   3.826 -24.792  1.00  1.09           H  
ATOM   1702  HA  ARG A 107      23.074   2.552 -22.962  1.00  1.09           H  
ATOM   1703 1HB  ARG A 107      22.955   2.154 -25.549  1.00  1.09           H  
ATOM   1704 2HB  ARG A 107      23.662   3.724 -25.705  1.00  1.09           H  
ATOM   1705 1HG  ARG A 107      25.655   3.087 -24.542  1.00  1.09           H  
ATOM   1706 2HG  ARG A 107      24.965   1.489 -24.174  1.00  1.09           H  
ATOM   1707 1HD  ARG A 107      24.848   0.969 -26.489  1.00  1.09           H  
ATOM   1708 2HD  ARG A 107      25.489   2.574 -26.903  1.00  1.09           H  
ATOM   1709  HE  ARG A 107      27.587   1.915 -26.257  1.00  1.09           H  
ATOM   1710 1HH1 ARG A 107      25.246  -0.659 -25.405  1.00  1.09           H  
ATOM   1711 2HH1 ARG A 107      26.562  -1.804 -25.096  1.00  1.09           H  
ATOM   1712 1HH2 ARG A 107      29.161   0.382 -25.817  1.00  1.09           H  
ATOM   1713 2HH2 ARG A 107      28.718  -1.230 -25.300  1.00  1.09           H  
ATOM   1714  N   LYS A 108      23.393   5.655 -23.951  1.00  1.05           N  
ATOM   1715  CA  LYS A 108      24.063   6.913 -23.695  1.00  1.05           C  
ATOM   1716  C   LYS A 108      23.826   7.318 -22.241  1.00  1.05           C  
ATOM   1717  O   LYS A 108      24.764   7.673 -21.540  1.00  1.05           O  
ATOM   1718  CB  LYS A 108      23.544   7.986 -24.657  1.00  1.05           C  
ATOM   1719  CG  LYS A 108      24.233   9.341 -24.575  1.00  1.05           C  
ATOM   1720  CD  LYS A 108      25.682   9.263 -25.079  1.00  1.05           C  
ATOM   1721  CE  LYS A 108      26.264  10.659 -25.366  1.00  1.05           C  
ATOM   1722  NZ  LYS A 108      26.492  11.450 -24.126  1.00  1.05           N  
ATOM   1723  H   LYS A 108      22.660   5.591 -24.664  1.00  1.05           H  
ATOM   1724  HA  LYS A 108      25.134   6.784 -23.846  1.00  1.05           H  
ATOM   1725 1HB  LYS A 108      23.618   7.621 -25.682  1.00  1.05           H  
ATOM   1726 2HB  LYS A 108      22.491   8.162 -24.455  1.00  1.05           H  
ATOM   1727 1HG  LYS A 108      23.685  10.071 -25.168  1.00  1.05           H  
ATOM   1728 2HG  LYS A 108      24.241   9.679 -23.535  1.00  1.05           H  
ATOM   1729 1HD  LYS A 108      26.296   8.792 -24.304  1.00  1.05           H  
ATOM   1730 2HD  LYS A 108      25.731   8.659 -25.981  1.00  1.05           H  
ATOM   1731 1HE  LYS A 108      27.210  10.551 -25.893  1.00  1.05           H  
ATOM   1732 2HE  LYS A 108      25.567  11.203 -26.002  1.00  1.05           H  
ATOM   1733 1HZ  LYS A 108      26.867  12.347 -24.341  1.00  1.05           H  
ATOM   1734 2HZ  LYS A 108      25.640  11.571 -23.571  1.00  1.05           H  
ATOM   1735 3HZ  LYS A 108      27.138  10.960 -23.501  1.00  1.05           H  
ATOM   1736  N   ARG A 109      22.590   7.184 -21.751  1.00  1.04           N  
ATOM   1737  CA  ARG A 109      22.301   7.541 -20.364  1.00  1.04           C  
ATOM   1738  C   ARG A 109      23.092   6.705 -19.365  1.00  1.04           C  
ATOM   1739  O   ARG A 109      23.637   7.241 -18.393  1.00  1.04           O  
ATOM   1740  CB  ARG A 109      20.814   7.403 -20.083  1.00  1.04           C  
ATOM   1741  CG  ARG A 109      19.949   8.510 -20.678  1.00  1.04           C  
ATOM   1742  CD  ARG A 109      18.558   8.467 -20.162  1.00  1.04           C  
ATOM   1743  NE  ARG A 109      17.800   7.352 -20.699  1.00  1.04           N  
ATOM   1744  CZ  ARG A 109      17.090   7.419 -21.848  1.00  1.04           C  
ATOM   1745  NH1 ARG A 109      17.066   8.533 -22.539  1.00  1.04           N  
ATOM   1746  NH2 ARG A 109      16.398   6.393 -22.278  1.00  1.04           N  
ATOM   1747  H   ARG A 109      21.838   6.875 -22.362  1.00  1.04           H  
ATOM   1748  HA  ARG A 109      22.576   8.587 -20.227  1.00  1.04           H  
ATOM   1749 1HB  ARG A 109      20.461   6.456 -20.496  1.00  1.04           H  
ATOM   1750 2HB  ARG A 109      20.641   7.375 -19.006  1.00  1.04           H  
ATOM   1751 1HG  ARG A 109      20.379   9.477 -20.420  1.00  1.04           H  
ATOM   1752 2HG  ARG A 109      19.917   8.408 -21.760  1.00  1.04           H  
ATOM   1753 1HD  ARG A 109      18.587   8.350 -19.086  1.00  1.04           H  
ATOM   1754 2HD  ARG A 109      18.036   9.389 -20.414  1.00  1.04           H  
ATOM   1755  HE  ARG A 109      17.785   6.486 -20.177  1.00  1.04           H  
ATOM   1756 1HH1 ARG A 109      17.581   9.337 -22.226  1.00  1.04           H  
ATOM   1757 2HH1 ARG A 109      16.481   8.595 -23.376  1.00  1.04           H  
ATOM   1758 1HH2 ARG A 109      16.359   5.550 -21.738  1.00  1.04           H  
ATOM   1759 2HH2 ARG A 109      15.850   6.489 -23.128  1.00  1.04           H  
ATOM   1760  N   LEU A 110      23.215   5.406 -19.613  1.00  1.04           N  
ATOM   1761  CA  LEU A 110      24.017   4.588 -18.720  1.00  1.04           C  
ATOM   1762  C   LEU A 110      25.480   4.999 -18.766  1.00  1.04           C  
ATOM   1763  O   LEU A 110      26.106   5.209 -17.720  1.00  1.04           O  
ATOM   1764  CB  LEU A 110      23.808   3.105 -19.035  1.00  1.04           C  
ATOM   1765  CG  LEU A 110      24.695   2.076 -18.280  1.00  1.04           C  
ATOM   1766  CD1 LEU A 110      24.607   2.216 -16.790  1.00  1.04           C  
ATOM   1767  CD2 LEU A 110      24.157   0.732 -18.610  1.00  1.04           C  
ATOM   1768  H   LEU A 110      22.738   4.977 -20.411  1.00  1.04           H  
ATOM   1769  HA  LEU A 110      23.664   4.753 -17.706  1.00  1.04           H  
ATOM   1770 1HB  LEU A 110      22.768   2.856 -18.831  1.00  1.04           H  
ATOM   1771 2HB  LEU A 110      23.979   2.963 -20.108  1.00  1.04           H  
ATOM   1772  HG  LEU A 110      25.735   2.182 -18.597  1.00  1.04           H  
ATOM   1773 1HD1 LEU A 110      25.207   1.464 -16.304  1.00  1.04           H  
ATOM   1774 2HD1 LEU A 110      24.957   3.202 -16.490  1.00  1.04           H  
ATOM   1775 3HD1 LEU A 110      23.610   2.083 -16.506  1.00  1.04           H  
ATOM   1776 1HD2 LEU A 110      24.741  -0.014 -18.110  1.00  1.04           H  
ATOM   1777 2HD2 LEU A 110      23.127   0.673 -18.273  1.00  1.04           H  
ATOM   1778 3HD2 LEU A 110      24.184   0.569 -19.673  1.00  1.04           H  
ATOM   1779  N   LYS A 111      26.042   5.133 -19.965  1.00  1.04           N  
ATOM   1780  CA  LYS A 111      27.451   5.474 -20.045  1.00  1.04           C  
ATOM   1781  C   LYS A 111      27.744   6.868 -19.486  1.00  1.04           C  
ATOM   1782  O   LYS A 111      28.732   7.043 -18.769  1.00  1.04           O  
ATOM   1783  CB  LYS A 111      27.940   5.376 -21.491  1.00  1.04           C  
ATOM   1784  CG  LYS A 111      27.974   3.949 -22.067  1.00  1.04           C  
ATOM   1785  CD  LYS A 111      29.000   3.053 -21.348  1.00  1.04           C  
ATOM   1786  CE  LYS A 111      30.438   3.433 -21.700  1.00  1.04           C  
ATOM   1787  NZ  LYS A 111      31.437   2.504 -21.071  1.00  1.04           N  
ATOM   1788  H   LYS A 111      25.498   4.980 -20.815  1.00  1.04           H  
ATOM   1789  HA  LYS A 111      28.007   4.754 -19.446  1.00  1.04           H  
ATOM   1790 1HB  LYS A 111      27.274   5.969 -22.127  1.00  1.04           H  
ATOM   1791 2HB  LYS A 111      28.936   5.807 -21.571  1.00  1.04           H  
ATOM   1792 1HG  LYS A 111      26.981   3.511 -21.962  1.00  1.04           H  
ATOM   1793 2HG  LYS A 111      28.215   3.992 -23.128  1.00  1.04           H  
ATOM   1794 1HD  LYS A 111      28.859   3.130 -20.269  1.00  1.04           H  
ATOM   1795 2HD  LYS A 111      28.840   2.019 -21.644  1.00  1.04           H  
ATOM   1796 1HE  LYS A 111      30.558   3.399 -22.782  1.00  1.04           H  
ATOM   1797 2HE  LYS A 111      30.633   4.447 -21.353  1.00  1.04           H  
ATOM   1798 1HZ  LYS A 111      32.372   2.789 -21.328  1.00  1.04           H  
ATOM   1799 2HZ  LYS A 111      31.344   2.533 -20.065  1.00  1.04           H  
ATOM   1800 3HZ  LYS A 111      31.279   1.558 -21.391  1.00  1.04           H  
ATOM   1801  N   ASP A 112      26.868   7.848 -19.747  1.00  1.04           N  
ATOM   1802  CA  ASP A 112      27.089   9.200 -19.241  1.00  1.04           C  
ATOM   1803  C   ASP A 112      27.086   9.248 -17.733  1.00  1.04           C  
ATOM   1804  O   ASP A 112      27.926   9.920 -17.142  1.00  1.04           O  
ATOM   1805  CB  ASP A 112      26.047  10.200 -19.753  1.00  1.04           C  
ATOM   1806  CG  ASP A 112      26.220  10.622 -21.219  1.00  1.04           C  
ATOM   1807  OD1 ASP A 112      27.249  10.362 -21.816  1.00  1.04           O  
ATOM   1808  OD2 ASP A 112      25.332  11.263 -21.768  1.00  1.04           O  
ATOM   1809  H   ASP A 112      26.055   7.662 -20.323  1.00  1.04           H  
ATOM   1810  HA  ASP A 112      28.069   9.531 -19.583  1.00  1.04           H  
ATOM   1811 1HB  ASP A 112      25.055   9.750 -19.645  1.00  1.04           H  
ATOM   1812 2HB  ASP A 112      26.068  11.093 -19.125  1.00  1.04           H  
ATOM   1813  N   ASN A 113      26.211   8.482 -17.086  1.00  1.03           N  
ATOM   1814  CA  ASN A 113      26.209   8.514 -15.634  1.00  1.03           C  
ATOM   1815  C   ASN A 113      27.432   7.783 -15.095  1.00  1.03           C  
ATOM   1816  O   ASN A 113      28.060   8.225 -14.131  1.00  1.03           O  
ATOM   1817  CB  ASN A 113      24.911   7.948 -15.103  1.00  1.03           C  
ATOM   1818  CG  ASN A 113      23.753   8.929 -15.274  1.00  1.03           C  
ATOM   1819  OD1 ASN A 113      23.597   9.873 -14.490  1.00  1.03           O  
ATOM   1820  ND2 ASN A 113      22.963   8.743 -16.291  1.00  1.03           N  
ATOM   1821  H   ASN A 113      25.516   7.923 -17.590  1.00  1.03           H  
ATOM   1822  HA  ASN A 113      26.283   9.553 -15.307  1.00  1.03           H  
ATOM   1823 1HB  ASN A 113      24.678   7.023 -15.643  1.00  1.03           H  
ATOM   1824 2HB  ASN A 113      25.018   7.697 -14.046  1.00  1.03           H  
ATOM   1825 1HD2 ASN A 113      22.202   9.366 -16.456  1.00  1.03           H  
ATOM   1826 2HD2 ASN A 113      23.135   7.973 -16.927  1.00  1.03           H  
ATOM   1827  N   MET A 114      27.867   6.714 -15.752  1.00  1.01           N  
ATOM   1828  CA  MET A 114      29.057   6.073 -15.225  1.00  1.01           C  
ATOM   1829  C   MET A 114      30.274   7.006 -15.383  1.00  1.01           C  
ATOM   1830  O   MET A 114      31.155   7.048 -14.512  1.00  1.01           O  
ATOM   1831  CB  MET A 114      29.300   4.736 -15.920  1.00  1.01           C  
ATOM   1832  CG  MET A 114      28.276   3.626 -15.601  1.00  1.01           C  
ATOM   1833  SD  MET A 114      28.097   3.299 -13.846  1.00  1.01           S  
ATOM   1834  CE  MET A 114      29.753   2.818 -13.440  1.00  1.01           C  
ATOM   1835  H   MET A 114      27.366   6.330 -16.557  1.00  1.01           H  
ATOM   1836  HA  MET A 114      28.912   5.891 -14.163  1.00  1.01           H  
ATOM   1837 1HB  MET A 114      29.279   4.896 -17.000  1.00  1.01           H  
ATOM   1838 2HB  MET A 114      30.292   4.368 -15.662  1.00  1.01           H  
ATOM   1839 1HG  MET A 114      27.306   3.920 -15.984  1.00  1.01           H  
ATOM   1840 2HG  MET A 114      28.567   2.702 -16.097  1.00  1.01           H  
ATOM   1841 1HE  MET A 114      29.807   2.550 -12.394  1.00  1.01           H  
ATOM   1842 2HE  MET A 114      30.050   1.969 -14.043  1.00  1.01           H  
ATOM   1843 3HE  MET A 114      30.428   3.650 -13.641  1.00  1.01           H  
ATOM   1844  N   GLU A 115      30.282   7.817 -16.447  1.00  0.99           N  
ATOM   1845  CA  GLU A 115      31.392   8.727 -16.680  1.00  0.99           C  
ATOM   1846  C   GLU A 115      31.361   9.904 -15.696  1.00  0.99           C  
ATOM   1847  O   GLU A 115      32.333  10.160 -14.981  1.00  0.99           O  
ATOM   1848  CB  GLU A 115      31.330   9.266 -18.118  1.00  0.99           C  
ATOM   1849  CG  GLU A 115      32.525  10.130 -18.567  1.00  0.99           C  
ATOM   1850  CD  GLU A 115      33.814   9.344 -18.755  1.00  0.99           C  
ATOM   1851  OE1 GLU A 115      33.746   8.150 -18.886  1.00  0.99           O  
ATOM   1852  OE2 GLU A 115      34.863   9.948 -18.798  1.00  0.99           O  
ATOM   1853  H   GLU A 115      29.536   7.748 -17.141  1.00  0.99           H  
ATOM   1854  HA  GLU A 115      32.315   8.180 -16.549  1.00  0.99           H  
ATOM   1855 1HB  GLU A 115      31.245   8.427 -18.810  1.00  0.99           H  
ATOM   1856 2HB  GLU A 115      30.426   9.865 -18.237  1.00  0.99           H  
ATOM   1857 1HG  GLU A 115      32.269  10.619 -19.506  1.00  0.99           H  
ATOM   1858 2HG  GLU A 115      32.688  10.908 -17.818  1.00  0.99           H  
ATOM   1859  N   GLU A 116      30.228  10.601 -15.616  1.00  0.95           N  
ATOM   1860  CA  GLU A 116      30.134  11.773 -14.751  1.00  0.95           C  
ATOM   1861  C   GLU A 116      30.236  11.466 -13.259  1.00  0.95           C  
ATOM   1862  O   GLU A 116      30.789  12.261 -12.496  1.00  0.95           O  
ATOM   1863  CB  GLU A 116      28.844  12.554 -15.027  1.00  0.95           C  
ATOM   1864  CG  GLU A 116      28.826  13.281 -16.385  1.00  0.95           C  
ATOM   1865  CD  GLU A 116      27.564  14.099 -16.643  1.00  0.95           C  
ATOM   1866  OE1 GLU A 116      26.631  13.990 -15.885  1.00  0.95           O  
ATOM   1867  OE2 GLU A 116      27.554  14.849 -17.598  1.00  0.95           O  
ATOM   1868  H   GLU A 116      29.425  10.334 -16.184  1.00  0.95           H  
ATOM   1869  HA  GLU A 116      30.964  12.427 -15.004  1.00  0.95           H  
ATOM   1870 1HB  GLU A 116      27.995  11.863 -15.006  1.00  0.95           H  
ATOM   1871 2HB  GLU A 116      28.686  13.289 -14.240  1.00  0.95           H  
ATOM   1872 1HG  GLU A 116      29.691  13.941 -16.439  1.00  0.95           H  
ATOM   1873 2HG  GLU A 116      28.929  12.531 -17.172  1.00  0.95           H  
ATOM   1874  N   ASP A 117      29.680  10.335 -12.829  1.00  0.91           N  
ATOM   1875  CA  ASP A 117      29.677  10.008 -11.418  1.00  0.91           C  
ATOM   1876  C   ASP A 117      30.804   9.083 -10.938  1.00  0.91           C  
ATOM   1877  O   ASP A 117      31.186   9.175  -9.768  1.00  0.91           O  
ATOM   1878  CB  ASP A 117      28.313   9.471 -11.045  1.00  0.91           C  
ATOM   1879  CG  ASP A 117      27.214  10.546 -11.209  1.00  0.91           C  
ATOM   1880  OD1 ASP A 117      27.345  11.599 -10.609  1.00  0.91           O  
ATOM   1881  OD2 ASP A 117      26.263  10.303 -11.909  1.00  0.91           O  
ATOM   1882  H   ASP A 117      29.218   9.697 -13.477  1.00  0.91           H  
ATOM   1883  HA  ASP A 117      29.791  10.944 -10.872  1.00  0.91           H  
ATOM   1884 1HB  ASP A 117      28.075   8.655 -11.699  1.00  0.91           H  
ATOM   1885 2HB  ASP A 117      28.318   9.095 -10.025  1.00  0.91           H  
ATOM   1886  N   LEU A 118      31.327   8.176 -11.779  1.00  0.87           N  
ATOM   1887  CA  LEU A 118      32.392   7.304 -11.287  1.00  0.87           C  
ATOM   1888  C   LEU A 118      33.748   7.738 -11.851  1.00  0.87           C  
ATOM   1889  O   LEU A 118      34.678   8.014 -11.092  1.00  0.87           O  
ATOM   1890  CB  LEU A 118      32.133   5.831 -11.638  1.00  0.87           C  
ATOM   1891  CG  LEU A 118      33.142   4.842 -11.059  1.00  0.87           C  
ATOM   1892  CD1 LEU A 118      33.070   4.912  -9.536  1.00  0.87           C  
ATOM   1893  CD2 LEU A 118      32.835   3.440 -11.543  1.00  0.87           C  
ATOM   1894  H   LEU A 118      31.021   8.069 -12.745  1.00  0.87           H  
ATOM   1895  HA  LEU A 118      32.440   7.382 -10.203  1.00  0.87           H  
ATOM   1896 1HB  LEU A 118      31.145   5.554 -11.272  1.00  0.87           H  
ATOM   1897 2HB  LEU A 118      32.144   5.714 -12.715  1.00  0.87           H  
ATOM   1898  HG  LEU A 118      34.138   5.119 -11.370  1.00  0.87           H  
ATOM   1899 1HD1 LEU A 118      33.788   4.221  -9.109  1.00  0.87           H  
ATOM   1900 2HD1 LEU A 118      33.302   5.928  -9.201  1.00  0.87           H  
ATOM   1901 3HD1 LEU A 118      32.065   4.643  -9.204  1.00  0.87           H  
ATOM   1902 1HD2 LEU A 118      33.559   2.744 -11.121  1.00  0.87           H  
ATOM   1903 2HD2 LEU A 118      31.835   3.162 -11.223  1.00  0.87           H  
ATOM   1904 3HD2 LEU A 118      32.895   3.412 -12.633  1.00  0.87           H  
ATOM   1905  N   VAL A 119      33.857   7.858 -13.178  1.00  0.82           N  
ATOM   1906  CA  VAL A 119      35.166   8.159 -13.774  1.00  0.82           C  
ATOM   1907  C   VAL A 119      35.676   9.532 -13.359  1.00  0.82           C  
ATOM   1908  O   VAL A 119      36.812   9.666 -12.892  1.00  0.82           O  
ATOM   1909  CB  VAL A 119      35.089   8.190 -15.304  1.00  0.82           C  
ATOM   1910  CG1 VAL A 119      36.397   8.656 -15.848  1.00  0.82           C  
ATOM   1911  CG2 VAL A 119      34.692   6.856 -15.869  1.00  0.82           C  
ATOM   1912  H   VAL A 119      33.040   7.679 -13.767  1.00  0.82           H  
ATOM   1913  HA  VAL A 119      35.881   7.404 -13.451  1.00  0.82           H  
ATOM   1914  HB  VAL A 119      34.356   8.925 -15.593  1.00  0.82           H  
ATOM   1915 1HG1 VAL A 119      36.316   8.731 -16.928  1.00  0.82           H  
ATOM   1916 2HG1 VAL A 119      36.625   9.630 -15.436  1.00  0.82           H  
ATOM   1917 3HG1 VAL A 119      37.184   7.951 -15.580  1.00  0.82           H  
ATOM   1918 1HG2 VAL A 119      34.626   6.934 -16.950  1.00  0.82           H  
ATOM   1919 2HG2 VAL A 119      35.407   6.138 -15.629  1.00  0.82           H  
ATOM   1920 3HG2 VAL A 119      33.722   6.561 -15.464  1.00  0.82           H  
ATOM   1921  N   GLU A 120      34.816  10.545 -13.491  1.00  0.79           N  
ATOM   1922  CA  GLU A 120      35.172  11.913 -13.130  1.00  0.79           C  
ATOM   1923  C   GLU A 120      35.460  12.059 -11.640  1.00  0.79           C  
ATOM   1924  O   GLU A 120      36.356  12.806 -11.254  1.00  0.79           O  
ATOM   1925  CB  GLU A 120      34.057  12.894 -13.530  1.00  0.79           C  
ATOM   1926  CG  GLU A 120      33.890  13.177 -15.045  1.00  0.79           C  
ATOM   1927  CD  GLU A 120      35.006  13.995 -15.658  1.00  0.79           C  
ATOM   1928  OE1 GLU A 120      35.324  15.023 -15.112  1.00  0.79           O  
ATOM   1929  OE2 GLU A 120      35.506  13.623 -16.683  1.00  0.79           O  
ATOM   1930  H   GLU A 120      33.896  10.361 -13.895  1.00  0.79           H  
ATOM   1931  HA  GLU A 120      36.072  12.182 -13.680  1.00  0.79           H  
ATOM   1932 1HB  GLU A 120      33.120  12.502 -13.176  1.00  0.79           H  
ATOM   1933 2HB  GLU A 120      34.217  13.846 -13.026  1.00  0.79           H  
ATOM   1934 1HG  GLU A 120      33.834  12.221 -15.570  1.00  0.79           H  
ATOM   1935 2HG  GLU A 120      32.948  13.695 -15.201  1.00  0.79           H  
ATOM   1936  N   LYS A 121      34.747  11.324 -10.791  1.00  0.76           N  
ATOM   1937  CA  LYS A 121      34.969  11.509  -9.364  1.00  0.76           C  
ATOM   1938  C   LYS A 121      36.273  10.846  -8.947  1.00  0.76           C  
ATOM   1939  O   LYS A 121      36.971  11.323  -8.054  1.00  0.76           O  
ATOM   1940  CB  LYS A 121      33.779  11.002  -8.576  1.00  0.76           C  
ATOM   1941  CG  LYS A 121      32.521  11.786  -8.892  1.00  0.76           C  
ATOM   1942  CD  LYS A 121      32.711  13.253  -8.584  1.00  0.76           C  
ATOM   1943  CE  LYS A 121      31.462  14.053  -8.870  1.00  0.76           C  
ATOM   1944  NZ  LYS A 121      31.698  15.514  -8.664  1.00  0.76           N  
ATOM   1945  H   LYS A 121      34.040  10.685 -11.131  1.00  0.76           H  
ATOM   1946  HA  LYS A 121      35.066  12.578  -9.168  1.00  0.76           H  
ATOM   1947 1HB  LYS A 121      33.604   9.944  -8.798  1.00  0.76           H  
ATOM   1948 2HB  LYS A 121      33.970  11.106  -7.516  1.00  0.76           H  
ATOM   1949 1HG  LYS A 121      32.288  11.678  -9.957  1.00  0.76           H  
ATOM   1950 2HG  LYS A 121      31.684  11.389  -8.317  1.00  0.76           H  
ATOM   1951 1HD  LYS A 121      32.978  13.374  -7.534  1.00  0.76           H  
ATOM   1952 2HD  LYS A 121      33.528  13.652  -9.194  1.00  0.76           H  
ATOM   1953 1HE  LYS A 121      31.152  13.881  -9.905  1.00  0.76           H  
ATOM   1954 2HE  LYS A 121      30.664  13.723  -8.205  1.00  0.76           H  
ATOM   1955 1HZ  LYS A 121      30.854  16.025  -8.861  1.00  0.76           H  
ATOM   1956 2HZ  LYS A 121      31.981  15.683  -7.709  1.00  0.76           H  
ATOM   1957 3HZ  LYS A 121      32.436  15.823  -9.295  1.00  0.76           H  
ATOM   1958  N   ILE A 122      36.639   9.770  -9.625  1.00  0.75           N  
ATOM   1959  CA  ILE A 122      37.937   9.169  -9.389  1.00  0.75           C  
ATOM   1960  C   ILE A 122      39.004  10.153  -9.875  1.00  0.75           C  
ATOM   1961  O   ILE A 122      39.955  10.459  -9.152  1.00  0.75           O  
ATOM   1962  CB  ILE A 122      38.020   7.811 -10.095  1.00  0.75           C  
ATOM   1963  CG1 ILE A 122      37.096   6.853  -9.417  1.00  0.75           C  
ATOM   1964  CG2 ILE A 122      39.442   7.264 -10.107  1.00  0.75           C  
ATOM   1965  CD1 ILE A 122      36.858   5.709 -10.199  1.00  0.75           C  
ATOM   1966  H   ILE A 122      36.014   9.356 -10.318  1.00  0.75           H  
ATOM   1967  HA  ILE A 122      38.068   9.015  -8.321  1.00  0.75           H  
ATOM   1968  HB  ILE A 122      37.667   7.924 -11.120  1.00  0.75           H  
ATOM   1969 1HG1 ILE A 122      37.553   6.513  -8.510  1.00  0.75           H  
ATOM   1970 2HG1 ILE A 122      36.149   7.336  -9.188  1.00  0.75           H  
ATOM   1971 1HG2 ILE A 122      39.460   6.304 -10.624  1.00  0.75           H  
ATOM   1972 2HG2 ILE A 122      40.073   7.962 -10.634  1.00  0.75           H  
ATOM   1973 3HG2 ILE A 122      39.801   7.134  -9.085  1.00  0.75           H  
ATOM   1974 1HD1 ILE A 122      36.200   5.025  -9.679  1.00  0.75           H  
ATOM   1975 2HD1 ILE A 122      36.398   6.060 -11.085  1.00  0.75           H  
ATOM   1976 3HD1 ILE A 122      37.791   5.226 -10.432  1.00  0.75           H  
ATOM   1977  N   ALA A 123      38.798  10.727 -11.067  1.00  0.77           N  
ATOM   1978  CA  ALA A 123      39.744  11.676 -11.651  1.00  0.77           C  
ATOM   1979  C   ALA A 123      40.004  12.853 -10.713  1.00  0.77           C  
ATOM   1980  O   ALA A 123      41.148  13.277 -10.566  1.00  0.77           O  
ATOM   1981  CB  ALA A 123      39.214  12.188 -12.973  1.00  0.77           C  
ATOM   1982  H   ALA A 123      37.983  10.455 -11.617  1.00  0.77           H  
ATOM   1983  HA  ALA A 123      40.686  11.158 -11.825  1.00  0.77           H  
ATOM   1984 1HB  ALA A 123      39.929  12.863 -13.415  1.00  0.77           H  
ATOM   1985 2HB  ALA A 123      39.044  11.347 -13.639  1.00  0.77           H  
ATOM   1986 3HB  ALA A 123      38.283  12.712 -12.816  1.00  0.77           H  
ATOM   1987  N   ASP A 124      38.966  13.311  -9.996  1.00  0.82           N  
ATOM   1988  CA  ASP A 124      39.091  14.401  -9.017  1.00  0.82           C  
ATOM   1989  C   ASP A 124      40.075  14.085  -7.875  1.00  0.82           C  
ATOM   1990  O   ASP A 124      40.527  15.002  -7.183  1.00  0.82           O  
ATOM   1991  CB  ASP A 124      37.732  14.772  -8.379  1.00  0.82           C  
ATOM   1992  CG  ASP A 124      36.745  15.593  -9.268  1.00  0.82           C  
ATOM   1993  OD1 ASP A 124      37.151  16.101 -10.291  1.00  0.82           O  
ATOM   1994  OD2 ASP A 124      35.594  15.734  -8.866  1.00  0.82           O  
ATOM   1995  H   ASP A 124      38.040  12.925 -10.182  1.00  0.82           H  
ATOM   1996  HA  ASP A 124      39.463  15.277  -9.544  1.00  0.82           H  
ATOM   1997 1HB  ASP A 124      37.228  13.852  -8.084  1.00  0.82           H  
ATOM   1998 2HB  ASP A 124      37.916  15.334  -7.467  1.00  0.82           H  
ATOM   1999  N   LYS A 125      40.363  12.800  -7.636  1.00  0.91           N  
ATOM   2000  CA  LYS A 125      41.264  12.393  -6.564  1.00  0.91           C  
ATOM   2001  C   LYS A 125      42.693  12.179  -7.073  1.00  0.91           C  
ATOM   2002  O   LYS A 125      43.654  12.302  -6.310  1.00  0.91           O  
ATOM   2003  CB  LYS A 125      40.777  11.097  -5.912  1.00  0.91           C  
ATOM   2004  CG  LYS A 125      39.394  11.160  -5.304  1.00  0.91           C  
ATOM   2005  CD  LYS A 125      39.301  12.190  -4.203  1.00  0.91           C  
ATOM   2006  CE  LYS A 125      37.924  12.168  -3.551  1.00  0.91           C  
ATOM   2007  NZ  LYS A 125      37.805  13.198  -2.477  1.00  0.91           N  
ATOM   2008  H   LYS A 125      39.978  12.075  -8.236  1.00  0.91           H  
ATOM   2009  HA  LYS A 125      41.287  13.181  -5.814  1.00  0.91           H  
ATOM   2010 1HB  LYS A 125      40.792  10.290  -6.649  1.00  0.91           H  
ATOM   2011 2HB  LYS A 125      41.452  10.831  -5.114  1.00  0.91           H  
ATOM   2012 1HG  LYS A 125      38.657  11.378  -6.083  1.00  0.91           H  
ATOM   2013 2HG  LYS A 125      39.167  10.197  -4.870  1.00  0.91           H  
ATOM   2014 1HD  LYS A 125      40.057  11.982  -3.442  1.00  0.91           H  
ATOM   2015 2HD  LYS A 125      39.486  13.183  -4.619  1.00  0.91           H  
ATOM   2016 1HE  LYS A 125      37.168  12.358  -4.313  1.00  0.91           H  
ATOM   2017 2HE  LYS A 125      37.748  11.182  -3.115  1.00  0.91           H  
ATOM   2018 1HZ  LYS A 125      36.883  13.156  -2.069  1.00  0.91           H  
ATOM   2019 2HZ  LYS A 125      38.499  13.013  -1.763  1.00  0.91           H  
ATOM   2020 3HZ  LYS A 125      37.960  14.116  -2.870  1.00  0.91           H  
ATOM   2021  N   LEU A 126      42.843  11.855  -8.357  1.00  1.03           N  
ATOM   2022  CA  LEU A 126      44.184  11.573  -8.878  1.00  1.03           C  
ATOM   2023  C   LEU A 126      44.961  12.901  -9.063  1.00  1.03           C  
ATOM   2024  O   LEU A 126      44.433  13.814  -9.690  1.00  1.03           O  
ATOM   2025  CB  LEU A 126      44.103  10.851 -10.232  1.00  1.03           C  
ATOM   2026  CG  LEU A 126      43.831   9.376 -10.193  1.00  1.03           C  
ATOM   2027  CD1 LEU A 126      42.476   9.170  -9.753  1.00  1.03           C  
ATOM   2028  CD2 LEU A 126      44.040   8.787 -11.573  1.00  1.03           C  
ATOM   2029  H   LEU A 126      42.011  11.758  -8.944  1.00  1.03           H  
ATOM   2030  HA  LEU A 126      44.665  10.908  -8.173  1.00  1.03           H  
ATOM   2031 1HB  LEU A 126      43.302  11.306 -10.812  1.00  1.03           H  
ATOM   2032 2HB  LEU A 126      45.042  11.001 -10.763  1.00  1.03           H  
ATOM   2033  HG  LEU A 126      44.479   8.906  -9.482  1.00  1.03           H  
ATOM   2034 1HD1 LEU A 126      42.244   8.138  -9.725  1.00  1.03           H  
ATOM   2035 2HD1 LEU A 126      42.339   9.599  -8.765  1.00  1.03           H  
ATOM   2036 3HD1 LEU A 126      41.831   9.656 -10.462  1.00  1.03           H  
ATOM   2037 1HD2 LEU A 126      43.836   7.718 -11.559  1.00  1.03           H  
ATOM   2038 2HD2 LEU A 126      43.367   9.275 -12.283  1.00  1.03           H  
ATOM   2039 3HD2 LEU A 126      45.076   8.953 -11.873  1.00  1.03           H  
ATOM   2040  N   PRO A 127      46.194  13.041  -8.519  1.00  1.14           N  
ATOM   2041  CA  PRO A 127      47.054  14.224  -8.543  1.00  1.14           C  
ATOM   2042  C   PRO A 127      47.794  14.515  -9.849  1.00  1.14           C  
ATOM   2043  O   PRO A 127      48.441  15.557  -9.965  1.00  1.14           O  
ATOM   2044  CB  PRO A 127      48.076  13.889  -7.454  1.00  1.14           C  
ATOM   2045  CG  PRO A 127      48.170  12.397  -7.477  1.00  1.14           C  
ATOM   2046  CD  PRO A 127      46.779  11.930  -7.783  1.00  1.14           C  
ATOM   2047  HA  PRO A 127      46.455  15.095  -8.249  1.00  1.14           H  
ATOM   2048 1HB  PRO A 127      49.037  14.377  -7.680  1.00  1.14           H  
ATOM   2049 2HB  PRO A 127      47.733  14.284  -6.486  1.00  1.14           H  
ATOM   2050 1HG  PRO A 127      48.900  12.069  -8.241  1.00  1.14           H  
ATOM   2051 2HG  PRO A 127      48.537  12.018  -6.512  1.00  1.14           H  
ATOM   2052 1HD  PRO A 127      46.844  11.066  -8.411  1.00  1.14           H  
ATOM   2053 2HD  PRO A 127      46.235  11.760  -6.856  1.00  1.14           H  
ATOM   2054  N   GLY A 128      47.781  13.590 -10.800  1.00  1.22           N  
ATOM   2055  CA  GLY A 128      48.588  13.802 -11.995  1.00  1.22           C  
ATOM   2056  C   GLY A 128      47.888  14.731 -12.968  1.00  1.22           C  
ATOM   2057  O   GLY A 128      46.750  15.136 -12.737  1.00  1.22           O  
ATOM   2058  H   GLY A 128      47.235  12.749 -10.699  1.00  1.22           H  
ATOM   2059 1HA  GLY A 128      49.554  14.222 -11.712  1.00  1.22           H  
ATOM   2060 2HA  GLY A 128      48.782  12.843 -12.473  1.00  1.22           H  
ATOM   2061  N   GLU A 129      48.544  15.029 -14.089  1.00  1.24           N  
ATOM   2062  CA  GLU A 129      47.944  15.930 -15.066  1.00  1.24           C  
ATOM   2063  C   GLU A 129      46.870  15.212 -15.864  1.00  1.24           C  
ATOM   2064  O   GLU A 129      45.723  15.653 -15.938  1.00  1.24           O  
ATOM   2065  CB  GLU A 129      49.019  16.475 -16.011  1.00  1.24           C  
ATOM   2066  CG  GLU A 129      50.029  17.412 -15.344  1.00  1.24           C  
ATOM   2067  CD  GLU A 129      51.120  17.889 -16.284  1.00  1.24           C  
ATOM   2068  OE1 GLU A 129      51.142  17.456 -17.412  1.00  1.24           O  
ATOM   2069  OE2 GLU A 129      51.928  18.688 -15.867  1.00  1.24           O  
ATOM   2070  H   GLU A 129      49.473  14.663 -14.239  1.00  1.24           H  
ATOM   2071  HA  GLU A 129      47.481  16.763 -14.535  1.00  1.24           H  
ATOM   2072 1HB  GLU A 129      49.572  15.645 -16.451  1.00  1.24           H  
ATOM   2073 2HB  GLU A 129      48.543  17.017 -16.828  1.00  1.24           H  
ATOM   2074 1HG  GLU A 129      49.499  18.280 -14.953  1.00  1.24           H  
ATOM   2075 2HG  GLU A 129      50.485  16.892 -14.501  1.00  1.24           H  
ATOM   2076  N   ASN A 130      47.197  14.030 -16.377  1.00  1.18           N  
ATOM   2077  CA  ASN A 130      46.241  13.272 -17.177  1.00  1.18           C  
ATOM   2078  C   ASN A 130      45.370  12.405 -16.272  1.00  1.18           C  
ATOM   2079  O   ASN A 130      45.297  11.183 -16.422  1.00  1.18           O  
ATOM   2080  CB  ASN A 130      46.987  12.435 -18.191  1.00  1.18           C  
ATOM   2081  CG  ASN A 130      47.709  13.286 -19.202  1.00  1.18           C  
ATOM   2082  OD1 ASN A 130      47.170  14.289 -19.682  1.00  1.18           O  
ATOM   2083  ND2 ASN A 130      48.918  12.912 -19.530  1.00  1.18           N  
ATOM   2084  H   ASN A 130      48.134  13.684 -16.255  1.00  1.18           H  
ATOM   2085  HA  ASN A 130      45.585  13.969 -17.700  1.00  1.18           H  
ATOM   2086 1HB  ASN A 130      47.707  11.796 -17.681  1.00  1.18           H  
ATOM   2087 2HB  ASN A 130      46.289  11.791 -18.714  1.00  1.18           H  
ATOM   2088 1HD2 ASN A 130      49.444  13.445 -20.195  1.00  1.18           H  
ATOM   2089 2HD2 ASN A 130      49.320  12.095 -19.119  1.00  1.18           H  
ATOM   2090  N   ARG A 131      44.704  13.071 -15.340  1.00  1.08           N  
ATOM   2091  CA  ARG A 131      43.908  12.431 -14.308  1.00  1.08           C  
ATOM   2092  C   ARG A 131      42.659  11.735 -14.831  1.00  1.08           C  
ATOM   2093  O   ARG A 131      42.239  10.707 -14.299  1.00  1.08           O  
ATOM   2094  CB  ARG A 131      43.553  13.483 -13.275  1.00  1.08           C  
ATOM   2095  CG  ARG A 131      42.655  14.608 -13.768  1.00  1.08           C  
ATOM   2096  CD  ARG A 131      42.424  15.623 -12.713  1.00  1.08           C  
ATOM   2097  NE  ARG A 131      41.472  16.638 -13.145  1.00  1.08           N  
ATOM   2098  CZ  ARG A 131      40.863  17.518 -12.324  1.00  1.08           C  
ATOM   2099  NH1 ARG A 131      41.102  17.490 -11.033  1.00  1.08           N  
ATOM   2100  NH2 ARG A 131      40.019  18.407 -12.818  1.00  1.08           N  
ATOM   2101  H   ARG A 131      44.809  14.087 -15.347  1.00  1.08           H  
ATOM   2102  HA  ARG A 131      44.534  11.684 -13.819  1.00  1.08           H  
ATOM   2103 1HB  ARG A 131      43.045  13.015 -12.436  1.00  1.08           H  
ATOM   2104 2HB  ARG A 131      44.466  13.935 -12.884  1.00  1.08           H  
ATOM   2105 1HG  ARG A 131      43.132  15.099 -14.618  1.00  1.08           H  
ATOM   2106 2HG  ARG A 131      41.693  14.220 -14.062  1.00  1.08           H  
ATOM   2107 1HD  ARG A 131      42.042  15.154 -11.818  1.00  1.08           H  
ATOM   2108 2HD  ARG A 131      43.370  16.115 -12.482  1.00  1.08           H  
ATOM   2109  HE  ARG A 131      41.262  16.690 -14.132  1.00  1.08           H  
ATOM   2110 1HH1 ARG A 131      41.740  16.801 -10.649  1.00  1.08           H  
ATOM   2111 2HH1 ARG A 131      40.638  18.144 -10.420  1.00  1.08           H  
ATOM   2112 1HH2 ARG A 131      39.829  18.428 -13.809  1.00  1.08           H  
ATOM   2113 2HH2 ARG A 131      39.558  19.061 -12.202  1.00  1.08           H  
ATOM   2114  N   LEU A 132      42.091  12.253 -15.911  1.00  0.97           N  
ATOM   2115  CA  LEU A 132      40.906  11.638 -16.484  1.00  0.97           C  
ATOM   2116  C   LEU A 132      41.279  10.356 -17.188  1.00  0.97           C  
ATOM   2117  O   LEU A 132      40.638   9.319 -17.014  1.00  0.97           O  
ATOM   2118  CB  LEU A 132      40.208  12.590 -17.439  1.00  0.97           C  
ATOM   2119  CG  LEU A 132      38.964  12.035 -18.079  1.00  0.97           C  
ATOM   2120  CD1 LEU A 132      37.986  11.636 -16.989  1.00  0.97           C  
ATOM   2121  CD2 LEU A 132      38.363  13.101 -18.971  1.00  0.97           C  
ATOM   2122  H   LEU A 132      42.480  13.089 -16.321  1.00  0.97           H  
ATOM   2123  HA  LEU A 132      40.217  11.393 -15.681  1.00  0.97           H  
ATOM   2124 1HB  LEU A 132      39.930  13.491 -16.892  1.00  0.97           H  
ATOM   2125 2HB  LEU A 132      40.900  12.864 -18.233  1.00  0.97           H  
ATOM   2126  HG  LEU A 132      39.204  11.152 -18.667  1.00  0.97           H  
ATOM   2127 1HD1 LEU A 132      37.071  11.239 -17.442  1.00  0.97           H  
ATOM   2128 2HD1 LEU A 132      38.442  10.877 -16.359  1.00  0.97           H  
ATOM   2129 3HD1 LEU A 132      37.736  12.507 -16.385  1.00  0.97           H  
ATOM   2130 1HD2 LEU A 132      37.459  12.729 -19.425  1.00  0.97           H  
ATOM   2131 2HD2 LEU A 132      38.120  13.978 -18.367  1.00  0.97           H  
ATOM   2132 3HD2 LEU A 132      39.076  13.376 -19.746  1.00  0.97           H  
ATOM   2133  N   LYS A 133      42.331  10.429 -17.995  1.00  0.88           N  
ATOM   2134  CA  LYS A 133      42.787   9.276 -18.743  1.00  0.88           C  
ATOM   2135  C   LYS A 133      43.133   8.168 -17.761  1.00  0.88           C  
ATOM   2136  O   LYS A 133      42.694   7.032 -17.928  1.00  0.88           O  
ATOM   2137  CB  LYS A 133      43.983   9.657 -19.614  1.00  0.88           C  
ATOM   2138  CG  LYS A 133      44.554   8.561 -20.515  1.00  0.88           C  
ATOM   2139  CD  LYS A 133      45.712   9.129 -21.365  1.00  0.88           C  
ATOM   2140  CE  LYS A 133      46.220   8.131 -22.407  1.00  0.88           C  
ATOM   2141  NZ  LYS A 133      46.886   6.962 -21.790  1.00  0.88           N  
ATOM   2142  H   LYS A 133      42.823  11.304 -18.085  1.00  0.88           H  
ATOM   2143  HA  LYS A 133      41.979   8.924 -19.382  1.00  0.88           H  
ATOM   2144 1HB  LYS A 133      43.713  10.500 -20.248  1.00  0.88           H  
ATOM   2145 2HB  LYS A 133      44.793   9.987 -18.966  1.00  0.88           H  
ATOM   2146 1HG  LYS A 133      44.933   7.738 -19.897  1.00  0.88           H  
ATOM   2147 2HG  LYS A 133      43.780   8.173 -21.172  1.00  0.88           H  
ATOM   2148 1HD  LYS A 133      45.376  10.033 -21.875  1.00  0.88           H  
ATOM   2149 2HD  LYS A 133      46.538   9.397 -20.704  1.00  0.88           H  
ATOM   2150 1HE  LYS A 133      45.380   7.780 -23.004  1.00  0.88           H  
ATOM   2151 2HE  LYS A 133      46.932   8.634 -23.062  1.00  0.88           H  
ATOM   2152 1HZ  LYS A 133      47.201   6.324 -22.497  1.00  0.88           H  
ATOM   2153 2HZ  LYS A 133      47.669   7.254 -21.237  1.00  0.88           H  
ATOM   2154 3HZ  LYS A 133      46.221   6.466 -21.183  1.00  0.88           H  
ATOM   2155  N   LYS A 134      43.879   8.503 -16.701  1.00  0.81           N  
ATOM   2156  CA  LYS A 134      44.253   7.483 -15.736  1.00  0.81           C  
ATOM   2157  C   LYS A 134      43.029   6.916 -15.017  1.00  0.81           C  
ATOM   2158  O   LYS A 134      42.933   5.705 -14.810  1.00  0.81           O  
ATOM   2159  CB  LYS A 134      45.265   8.055 -14.746  1.00  0.81           C  
ATOM   2160  CG  LYS A 134      46.639   8.303 -15.359  1.00  0.81           C  
ATOM   2161  CD  LYS A 134      47.624   8.861 -14.347  1.00  0.81           C  
ATOM   2162  CE  LYS A 134      48.952   9.205 -15.016  1.00  0.81           C  
ATOM   2163  NZ  LYS A 134      49.615   7.999 -15.604  1.00  0.81           N  
ATOM   2164  H   LYS A 134      44.220   9.458 -16.582  1.00  0.81           H  
ATOM   2165  HA  LYS A 134      44.733   6.664 -16.275  1.00  0.81           H  
ATOM   2166 1HB  LYS A 134      44.895   9.011 -14.375  1.00  0.81           H  
ATOM   2167 2HB  LYS A 134      45.380   7.381 -13.896  1.00  0.81           H  
ATOM   2168 1HG  LYS A 134      47.028   7.363 -15.752  1.00  0.81           H  
ATOM   2169 2HG  LYS A 134      46.542   9.004 -16.185  1.00  0.81           H  
ATOM   2170 1HD  LYS A 134      47.206   9.761 -13.892  1.00  0.81           H  
ATOM   2171 2HD  LYS A 134      47.797   8.126 -13.562  1.00  0.81           H  
ATOM   2172 1HE  LYS A 134      48.768   9.931 -15.809  1.00  0.81           H  
ATOM   2173 2HE  LYS A 134      49.620   9.649 -14.278  1.00  0.81           H  
ATOM   2174 1HZ  LYS A 134      50.487   8.269 -16.040  1.00  0.81           H  
ATOM   2175 2HZ  LYS A 134      49.799   7.324 -14.879  1.00  0.81           H  
ATOM   2176 3HZ  LYS A 134      49.003   7.588 -16.296  1.00  0.81           H  
ATOM   2177  N   ALA A 135      42.051   7.759 -14.670  1.00  0.78           N  
ATOM   2178  CA  ALA A 135      40.855   7.238 -14.019  1.00  0.78           C  
ATOM   2179  C   ALA A 135      40.152   6.231 -14.923  1.00  0.78           C  
ATOM   2180  O   ALA A 135      39.685   5.178 -14.467  1.00  0.78           O  
ATOM   2181  CB  ALA A 135      39.910   8.367 -13.697  1.00  0.78           C  
ATOM   2182  H   ALA A 135      42.136   8.765 -14.821  1.00  0.78           H  
ATOM   2183  HA  ALA A 135      41.155   6.732 -13.102  1.00  0.78           H  
ATOM   2184 1HB  ALA A 135      39.020   7.983 -13.200  1.00  0.78           H  
ATOM   2185 2HB  ALA A 135      40.415   9.071 -13.046  1.00  0.78           H  
ATOM   2186 3HB  ALA A 135      39.617   8.871 -14.617  1.00  0.78           H  
ATOM   2187  N   ARG A 136      40.110   6.542 -16.223  1.00  0.77           N  
ATOM   2188  CA  ARG A 136      39.474   5.666 -17.186  1.00  0.77           C  
ATOM   2189  C   ARG A 136      40.250   4.370 -17.360  1.00  0.77           C  
ATOM   2190  O   ARG A 136      39.656   3.294 -17.343  1.00  0.77           O  
ATOM   2191  CB  ARG A 136      39.353   6.363 -18.535  1.00  0.77           C  
ATOM   2192  CG  ARG A 136      38.332   7.490 -18.607  1.00  0.77           C  
ATOM   2193  CD  ARG A 136      38.399   8.187 -19.908  1.00  0.77           C  
ATOM   2194  NE  ARG A 136      37.367   9.198 -20.057  1.00  0.77           N  
ATOM   2195  CZ  ARG A 136      37.321  10.105 -21.044  1.00  0.77           C  
ATOM   2196  NH1 ARG A 136      38.262  10.152 -21.961  1.00  0.77           N  
ATOM   2197  NH2 ARG A 136      36.311  10.942 -21.075  1.00  0.77           N  
ATOM   2198  H   ARG A 136      40.506   7.429 -16.543  1.00  0.77           H  
ATOM   2199  HA  ARG A 136      38.473   5.427 -16.827  1.00  0.77           H  
ATOM   2200 1HB  ARG A 136      40.316   6.786 -18.805  1.00  0.77           H  
ATOM   2201 2HB  ARG A 136      39.096   5.627 -19.298  1.00  0.77           H  
ATOM   2202 1HG  ARG A 136      37.325   7.090 -18.480  1.00  0.77           H  
ATOM   2203 2HG  ARG A 136      38.540   8.216 -17.827  1.00  0.77           H  
ATOM   2204 1HD  ARG A 136      39.367   8.681 -19.990  1.00  0.77           H  
ATOM   2205 2HD  ARG A 136      38.288   7.466 -20.713  1.00  0.77           H  
ATOM   2206  HE  ARG A 136      36.585   9.222 -19.385  1.00  0.77           H  
ATOM   2207 1HH1 ARG A 136      39.032   9.501 -21.926  1.00  0.77           H  
ATOM   2208 2HH1 ARG A 136      38.213  10.839 -22.699  1.00  0.77           H  
ATOM   2209 1HH2 ARG A 136      35.602  10.865 -20.332  1.00  0.77           H  
ATOM   2210 2HH2 ARG A 136      36.236  11.636 -21.798  1.00  0.77           H  
ATOM   2211  N   GLU A 137      41.583   4.451 -17.443  1.00  0.78           N  
ATOM   2212  CA  GLU A 137      42.383   3.243 -17.636  1.00  0.78           C  
ATOM   2213  C   GLU A 137      42.223   2.282 -16.471  1.00  0.78           C  
ATOM   2214  O   GLU A 137      42.106   1.067 -16.662  1.00  0.78           O  
ATOM   2215  CB  GLU A 137      43.867   3.587 -17.822  1.00  0.78           C  
ATOM   2216  CG  GLU A 137      44.207   4.254 -19.158  1.00  0.78           C  
ATOM   2217  CD  GLU A 137      45.660   4.657 -19.281  1.00  0.78           C  
ATOM   2218  OE1 GLU A 137      46.395   4.532 -18.330  1.00  0.78           O  
ATOM   2219  OE2 GLU A 137      46.034   5.104 -20.351  1.00  0.78           O  
ATOM   2220  H   GLU A 137      42.036   5.364 -17.428  1.00  0.78           H  
ATOM   2221  HA  GLU A 137      42.028   2.743 -18.539  1.00  0.78           H  
ATOM   2222 1HB  GLU A 137      44.175   4.266 -17.025  1.00  0.78           H  
ATOM   2223 2HB  GLU A 137      44.464   2.683 -17.731  1.00  0.78           H  
ATOM   2224 1HG  GLU A 137      43.969   3.559 -19.962  1.00  0.78           H  
ATOM   2225 2HG  GLU A 137      43.581   5.129 -19.286  1.00  0.78           H  
ATOM   2226  N   ILE A 138      42.155   2.824 -15.261  1.00  0.80           N  
ATOM   2227  CA  ILE A 138      41.988   1.986 -14.092  1.00  0.80           C  
ATOM   2228  C   ILE A 138      40.647   1.278 -14.126  1.00  0.80           C  
ATOM   2229  O   ILE A 138      40.568   0.063 -13.918  1.00  0.80           O  
ATOM   2230  CB  ILE A 138      42.082   2.814 -12.822  1.00  0.80           C  
ATOM   2231  CG1 ILE A 138      43.495   3.347 -12.651  1.00  0.80           C  
ATOM   2232  CG2 ILE A 138      41.712   1.943 -11.670  1.00  0.80           C  
ATOM   2233  CD1 ILE A 138      43.581   4.403 -11.620  1.00  0.80           C  
ATOM   2234  H   ILE A 138      42.262   3.836 -15.153  1.00  0.80           H  
ATOM   2235  HA  ILE A 138      42.777   1.236 -14.085  1.00  0.80           H  
ATOM   2236  HB  ILE A 138      41.405   3.673 -12.881  1.00  0.80           H  
ATOM   2237 1HG1 ILE A 138      44.145   2.530 -12.354  1.00  0.80           H  
ATOM   2238 2HG1 ILE A 138      43.850   3.747 -13.598  1.00  0.80           H  
ATOM   2239 1HG2 ILE A 138      41.782   2.517 -10.761  1.00  0.80           H  
ATOM   2240 2HG2 ILE A 138      40.701   1.576 -11.801  1.00  0.80           H  
ATOM   2241 3HG2 ILE A 138      42.385   1.109 -11.627  1.00  0.80           H  
ATOM   2242 1HD1 ILE A 138      44.602   4.751 -11.523  1.00  0.80           H  
ATOM   2243 2HD1 ILE A 138      42.942   5.239 -11.908  1.00  0.80           H  
ATOM   2244 3HD1 ILE A 138      43.243   3.993 -10.684  1.00  0.80           H  
ATOM   2245  N   LEU A 139      39.587   2.024 -14.410  1.00  0.83           N  
ATOM   2246  CA  LEU A 139      38.281   1.405 -14.470  1.00  0.83           C  
ATOM   2247  C   LEU A 139      38.172   0.394 -15.608  1.00  0.83           C  
ATOM   2248  O   LEU A 139      37.573  -0.664 -15.422  1.00  0.83           O  
ATOM   2249  CB  LEU A 139      37.225   2.486 -14.582  1.00  0.83           C  
ATOM   2250  CG  LEU A 139      37.047   3.309 -13.321  1.00  0.83           C  
ATOM   2251  CD1 LEU A 139      36.175   4.428 -13.658  1.00  0.83           C  
ATOM   2252  CD2 LEU A 139      36.459   2.432 -12.211  1.00  0.83           C  
ATOM   2253  H   LEU A 139      39.684   3.029 -14.574  1.00  0.83           H  
ATOM   2254  HA  LEU A 139      38.116   0.877 -13.535  1.00  0.83           H  
ATOM   2255 1HB  LEU A 139      37.516   3.165 -15.388  1.00  0.83           H  
ATOM   2256 2HB  LEU A 139      36.272   2.029 -14.839  1.00  0.83           H  
ATOM   2257  HG  LEU A 139      38.009   3.713 -12.991  1.00  0.83           H  
ATOM   2258 1HD1 LEU A 139      36.015   5.041 -12.837  1.00  0.83           H  
ATOM   2259 2HD1 LEU A 139      36.687   4.980 -14.429  1.00  0.83           H  
ATOM   2260 3HD1 LEU A 139      35.215   4.063 -14.017  1.00  0.83           H  
ATOM   2261 1HD2 LEU A 139      36.318   3.026 -11.312  1.00  0.83           H  
ATOM   2262 2HD2 LEU A 139      35.502   2.036 -12.536  1.00  0.83           H  
ATOM   2263 3HD2 LEU A 139      37.140   1.611 -11.999  1.00  0.83           H  
ATOM   2264  N   ASP A 140      38.775   0.683 -16.772  1.00  0.88           N  
ATOM   2265  CA  ASP A 140      38.732  -0.255 -17.896  1.00  0.88           C  
ATOM   2266  C   ASP A 140      39.430  -1.563 -17.526  1.00  0.88           C  
ATOM   2267  O   ASP A 140      38.965  -2.655 -17.868  1.00  0.88           O  
ATOM   2268  CB  ASP A 140      39.407   0.332 -19.144  1.00  0.88           C  
ATOM   2269  CG  ASP A 140      38.618   1.462 -19.852  1.00  0.88           C  
ATOM   2270  OD1 ASP A 140      37.458   1.652 -19.562  1.00  0.88           O  
ATOM   2271  OD2 ASP A 140      39.196   2.105 -20.705  1.00  0.88           O  
ATOM   2272  H   ASP A 140      39.252   1.575 -16.888  1.00  0.88           H  
ATOM   2273  HA  ASP A 140      37.689  -0.472 -18.128  1.00  0.88           H  
ATOM   2274 1HB  ASP A 140      40.381   0.733 -18.853  1.00  0.88           H  
ATOM   2275 2HB  ASP A 140      39.590  -0.464 -19.861  1.00  0.88           H  
ATOM   2276  N   LEU A 141      40.537  -1.455 -16.783  1.00  0.95           N  
ATOM   2277  CA  LEU A 141      41.271  -2.628 -16.332  1.00  0.95           C  
ATOM   2278  C   LEU A 141      40.377  -3.471 -15.434  1.00  0.95           C  
ATOM   2279  O   LEU A 141      40.215  -4.675 -15.656  1.00  0.95           O  
ATOM   2280  CB  LEU A 141      42.545  -2.186 -15.586  1.00  0.95           C  
ATOM   2281  CG  LEU A 141      43.420  -3.280 -14.962  1.00  0.95           C  
ATOM   2282  CD1 LEU A 141      43.909  -4.219 -16.045  1.00  0.95           C  
ATOM   2283  CD2 LEU A 141      44.606  -2.614 -14.257  1.00  0.95           C  
ATOM   2284  H   LEU A 141      40.900  -0.530 -16.549  1.00  0.95           H  
ATOM   2285  HA  LEU A 141      41.555  -3.219 -17.199  1.00  0.95           H  
ATOM   2286 1HB  LEU A 141      43.163  -1.612 -16.275  1.00  0.95           H  
ATOM   2287 2HB  LEU A 141      42.252  -1.522 -14.781  1.00  0.95           H  
ATOM   2288  HG  LEU A 141      42.842  -3.851 -14.241  1.00  0.95           H  
ATOM   2289 1HD1 LEU A 141      44.537  -4.990 -15.601  1.00  0.95           H  
ATOM   2290 2HD1 LEU A 141      43.054  -4.684 -16.539  1.00  0.95           H  
ATOM   2291 3HD1 LEU A 141      44.490  -3.657 -16.774  1.00  0.95           H  
ATOM   2292 1HD2 LEU A 141      45.251  -3.375 -13.819  1.00  0.95           H  
ATOM   2293 2HD2 LEU A 141      45.180  -2.042 -14.986  1.00  0.95           H  
ATOM   2294 3HD2 LEU A 141      44.241  -1.945 -13.475  1.00  0.95           H  
ATOM   2295  N   LEU A 142      39.751  -2.825 -14.453  1.00  1.04           N  
ATOM   2296  CA  LEU A 142      38.869  -3.509 -13.523  1.00  1.04           C  
ATOM   2297  C   LEU A 142      37.650  -4.132 -14.197  1.00  1.04           C  
ATOM   2298  O   LEU A 142      37.294  -5.275 -13.903  1.00  1.04           O  
ATOM   2299  CB  LEU A 142      38.429  -2.506 -12.476  1.00  1.04           C  
ATOM   2300  CG  LEU A 142      39.483  -2.095 -11.531  1.00  1.04           C  
ATOM   2301  CD1 LEU A 142      39.047  -0.929 -10.738  1.00  1.04           C  
ATOM   2302  CD2 LEU A 142      39.720  -3.234 -10.627  1.00  1.04           C  
ATOM   2303  H   LEU A 142      39.916  -1.821 -14.338  1.00  1.04           H  
ATOM   2304  HA  LEU A 142      39.437  -4.303 -13.040  1.00  1.04           H  
ATOM   2305 1HB  LEU A 142      38.044  -1.617 -12.971  1.00  1.04           H  
ATOM   2306 2HB  LEU A 142      37.652  -2.945 -11.900  1.00  1.04           H  
ATOM   2307  HG  LEU A 142      40.393  -1.828 -12.074  1.00  1.04           H  
ATOM   2308 1HD1 LEU A 142      39.835  -0.662 -10.050  1.00  1.04           H  
ATOM   2309 2HD1 LEU A 142      38.850  -0.101 -11.409  1.00  1.04           H  
ATOM   2310 3HD1 LEU A 142      38.158  -1.173 -10.189  1.00  1.04           H  
ATOM   2311 1HD2 LEU A 142      40.467  -2.955  -9.934  1.00  1.04           H  
ATOM   2312 2HD2 LEU A 142      38.798  -3.473 -10.101  1.00  1.04           H  
ATOM   2313 3HD2 LEU A 142      40.042  -4.089 -11.202  1.00  1.04           H  
ATOM   2314  N   GLU A 143      37.045  -3.412 -15.142  1.00  1.16           N  
ATOM   2315  CA  GLU A 143      35.893  -3.917 -15.877  1.00  1.16           C  
ATOM   2316  C   GLU A 143      36.243  -5.164 -16.650  1.00  1.16           C  
ATOM   2317  O   GLU A 143      35.555  -6.185 -16.543  1.00  1.16           O  
ATOM   2318  CB  GLU A 143      35.378  -2.846 -16.838  1.00  1.16           C  
ATOM   2319  CG  GLU A 143      34.235  -3.273 -17.738  1.00  1.16           C  
ATOM   2320  CD  GLU A 143      33.718  -2.143 -18.613  1.00  1.16           C  
ATOM   2321  OE1 GLU A 143      33.172  -1.199 -18.073  1.00  1.16           O  
ATOM   2322  OE2 GLU A 143      33.846  -2.232 -19.811  1.00  1.16           O  
ATOM   2323  H   GLU A 143      37.381  -2.473 -15.341  1.00  1.16           H  
ATOM   2324  HA  GLU A 143      35.109  -4.168 -15.164  1.00  1.16           H  
ATOM   2325 1HB  GLU A 143      35.044  -1.982 -16.262  1.00  1.16           H  
ATOM   2326 2HB  GLU A 143      36.198  -2.509 -17.473  1.00  1.16           H  
ATOM   2327 1HG  GLU A 143      34.605  -4.058 -18.387  1.00  1.16           H  
ATOM   2328 2HG  GLU A 143      33.437  -3.688 -17.137  1.00  1.16           H  
ATOM   2329  N   GLY A 144      37.351  -5.095 -17.385  1.00  1.29           N  
ATOM   2330  CA  GLY A 144      37.820  -6.201 -18.188  1.00  1.29           C  
ATOM   2331  C   GLY A 144      38.039  -7.425 -17.325  1.00  1.29           C  
ATOM   2332  O   GLY A 144      37.545  -8.511 -17.643  1.00  1.29           O  
ATOM   2333  H   GLY A 144      37.882  -4.223 -17.414  1.00  1.29           H  
ATOM   2334 1HA  GLY A 144      37.092  -6.419 -18.969  1.00  1.29           H  
ATOM   2335 2HA  GLY A 144      38.753  -5.918 -18.675  1.00  1.29           H  
ATOM   2336  N   LEU A 145      38.787  -7.251 -16.237  1.00  1.44           N  
ATOM   2337  CA  LEU A 145      39.109  -8.350 -15.347  1.00  1.44           C  
ATOM   2338  C   LEU A 145      37.879  -8.964 -14.675  1.00  1.44           C  
ATOM   2339  O   LEU A 145      37.800 -10.189 -14.554  1.00  1.44           O  
ATOM   2340  CB  LEU A 145      40.112  -7.850 -14.320  1.00  1.44           C  
ATOM   2341  CG  LEU A 145      41.509  -7.528 -14.910  1.00  1.44           C  
ATOM   2342  CD1 LEU A 145      42.363  -6.849 -13.873  1.00  1.44           C  
ATOM   2343  CD2 LEU A 145      42.152  -8.808 -15.383  1.00  1.44           C  
ATOM   2344  H   LEU A 145      39.162  -6.322 -16.028  1.00  1.44           H  
ATOM   2345  HA  LEU A 145      39.589  -9.127 -15.939  1.00  1.44           H  
ATOM   2346 1HB  LEU A 145      39.711  -6.931 -13.896  1.00  1.44           H  
ATOM   2347 2HB  LEU A 145      40.223  -8.594 -13.533  1.00  1.44           H  
ATOM   2348  HG  LEU A 145      41.398  -6.848 -15.753  1.00  1.44           H  
ATOM   2349 1HD1 LEU A 145      43.335  -6.620 -14.291  1.00  1.44           H  
ATOM   2350 2HD1 LEU A 145      41.876  -5.928 -13.558  1.00  1.44           H  
ATOM   2351 3HD1 LEU A 145      42.483  -7.508 -13.039  1.00  1.44           H  
ATOM   2352 1HD2 LEU A 145      43.131  -8.585 -15.809  1.00  1.44           H  
ATOM   2353 2HD2 LEU A 145      42.267  -9.490 -14.541  1.00  1.44           H  
ATOM   2354 3HD2 LEU A 145      41.522  -9.271 -16.144  1.00  1.44           H  
ATOM   2355  N   VAL A 146      36.891  -8.156 -14.275  1.00  1.61           N  
ATOM   2356  CA  VAL A 146      35.698  -8.750 -13.676  1.00  1.61           C  
ATOM   2357  C   VAL A 146      34.895  -9.538 -14.678  1.00  1.61           C  
ATOM   2358  O   VAL A 146      34.422 -10.628 -14.369  1.00  1.61           O  
ATOM   2359  CB  VAL A 146      34.771  -7.737 -13.030  1.00  1.61           C  
ATOM   2360  CG1 VAL A 146      33.477  -8.425 -12.621  1.00  1.61           C  
ATOM   2361  CG2 VAL A 146      35.409  -7.221 -11.847  1.00  1.61           C  
ATOM   2362  H   VAL A 146      36.974  -7.141 -14.362  1.00  1.61           H  
ATOM   2363  HA  VAL A 146      36.025  -9.429 -12.889  1.00  1.61           H  
ATOM   2364  HB  VAL A 146      34.542  -6.930 -13.732  1.00  1.61           H  
ATOM   2365 1HG1 VAL A 146      32.819  -7.701 -12.142  1.00  1.61           H  
ATOM   2366 2HG1 VAL A 146      32.991  -8.831 -13.504  1.00  1.61           H  
ATOM   2367 3HG1 VAL A 146      33.696  -9.235 -11.921  1.00  1.61           H  
ATOM   2368 1HG2 VAL A 146      34.729  -6.536 -11.379  1.00  1.61           H  
ATOM   2369 2HG2 VAL A 146      35.626  -8.039 -11.162  1.00  1.61           H  
ATOM   2370 3HG2 VAL A 146      36.324  -6.724 -12.123  1.00  1.61           H  
ATOM   2371  N   ILE A 147      34.714  -8.997 -15.874  1.00  1.80           N  
ATOM   2372  CA  ILE A 147      33.956  -9.708 -16.886  1.00  1.80           C  
ATOM   2373  C   ILE A 147      34.667 -11.014 -17.236  1.00  1.80           C  
ATOM   2374  O   ILE A 147      34.040 -12.075 -17.332  1.00  1.80           O  
ATOM   2375  CB  ILE A 147      33.727  -8.826 -18.117  1.00  1.80           C  
ATOM   2376  CG1 ILE A 147      32.770  -7.657 -17.724  1.00  1.80           C  
ATOM   2377  CG2 ILE A 147      33.153  -9.664 -19.256  1.00  1.80           C  
ATOM   2378  CD1 ILE A 147      32.673  -6.550 -18.744  1.00  1.80           C  
ATOM   2379  H   ILE A 147      35.114  -8.079 -16.094  1.00  1.80           H  
ATOM   2380  HA  ILE A 147      32.979  -9.955 -16.470  1.00  1.80           H  
ATOM   2381  HB  ILE A 147      34.679  -8.381 -18.425  1.00  1.80           H  
ATOM   2382 1HG1 ILE A 147      31.773  -8.060 -17.557  1.00  1.80           H  
ATOM   2383 2HG1 ILE A 147      33.129  -7.219 -16.788  1.00  1.80           H  
ATOM   2384 1HG2 ILE A 147      32.997  -9.033 -20.128  1.00  1.80           H  
ATOM   2385 2HG2 ILE A 147      33.855 -10.459 -19.504  1.00  1.80           H  
ATOM   2386 3HG2 ILE A 147      32.204 -10.099 -18.946  1.00  1.80           H  
ATOM   2387 1HD1 ILE A 147      31.997  -5.774 -18.380  1.00  1.80           H  
ATOM   2388 2HD1 ILE A 147      33.663  -6.124 -18.898  1.00  1.80           H  
ATOM   2389 3HD1 ILE A 147      32.299  -6.947 -19.683  1.00  1.80           H  
ATOM   2390  N   ASP A 148      35.995 -10.951 -17.394  1.00  2.02           N  
ATOM   2391  CA  ASP A 148      36.783 -12.136 -17.700  1.00  2.02           C  
ATOM   2392  C   ASP A 148      36.559 -13.165 -16.585  1.00  2.02           C  
ATOM   2393  O   ASP A 148      36.222 -14.318 -16.858  1.00  2.02           O  
ATOM   2394  CB  ASP A 148      38.274 -11.743 -17.811  1.00  2.02           C  
ATOM   2395  CG  ASP A 148      39.240 -12.825 -18.367  1.00  2.02           C  
ATOM   2396  OD1 ASP A 148      39.126 -13.162 -19.542  1.00  2.02           O  
ATOM   2397  OD2 ASP A 148      40.084 -13.294 -17.637  1.00  2.02           O  
ATOM   2398  H   ASP A 148      36.475 -10.055 -17.317  1.00  2.02           H  
ATOM   2399  HA  ASP A 148      36.444 -12.557 -18.645  1.00  2.02           H  
ATOM   2400 1HB  ASP A 148      38.356 -10.858 -18.442  1.00  2.02           H  
ATOM   2401 2HB  ASP A 148      38.630 -11.449 -16.822  1.00  2.02           H  
ATOM   2402  N   TRP A 149      36.654 -12.725 -15.323  1.00  2.28           N  
ATOM   2403  CA  TRP A 149      36.435 -13.590 -14.170  1.00  2.28           C  
ATOM   2404  C   TRP A 149      35.022 -14.175 -14.140  1.00  2.28           C  
ATOM   2405  O   TRP A 149      34.858 -15.383 -13.982  1.00  2.28           O  
ATOM   2406  CB  TRP A 149      36.738 -12.828 -12.873  1.00  2.28           C  
ATOM   2407  CG  TRP A 149      36.498 -13.611 -11.620  1.00  2.28           C  
ATOM   2408  CD1 TRP A 149      37.346 -14.491 -11.046  1.00  2.28           C  
ATOM   2409  CD2 TRP A 149      35.345 -13.542 -10.754  1.00  2.28           C  
ATOM   2410  NE1 TRP A 149      36.797 -14.998  -9.892  1.00  2.28           N  
ATOM   2411  CE2 TRP A 149      35.575 -14.425  -9.696  1.00  2.28           C  
ATOM   2412  CE3 TRP A 149      34.165 -12.809 -10.786  1.00  2.28           C  
ATOM   2413  CZ2 TRP A 149      34.658 -14.605  -8.676  1.00  2.28           C  
ATOM   2414  CZ3 TRP A 149      33.241 -12.981  -9.761  1.00  2.28           C  
ATOM   2415  CH2 TRP A 149      33.480 -13.857  -8.731  1.00  2.28           C  
ATOM   2416  H   TRP A 149      36.926 -11.759 -15.147  1.00  2.28           H  
ATOM   2417  HA  TRP A 149      37.139 -14.418 -14.235  1.00  2.28           H  
ATOM   2418 1HB  TRP A 149      37.776 -12.495 -12.885  1.00  2.28           H  
ATOM   2419 2HB  TRP A 149      36.117 -11.935 -12.835  1.00  2.28           H  
ATOM   2420  HD1 TRP A 149      38.313 -14.753 -11.449  1.00  2.28           H  
ATOM   2421  HE1 TRP A 149      37.233 -15.678  -9.285  1.00  2.28           H  
ATOM   2422  HE3 TRP A 149      33.975 -12.110 -11.603  1.00  2.28           H  
ATOM   2423  HZ2 TRP A 149      34.838 -15.294  -7.850  1.00  2.28           H  
ATOM   2424  HZ3 TRP A 149      32.321 -12.397  -9.798  1.00  2.28           H  
ATOM   2425  HH2 TRP A 149      32.736 -13.964  -7.942  1.00  2.28           H  
ATOM   2426  N   ASN A 150      33.992 -13.363 -14.363  1.00  2.60           N  
ATOM   2427  CA  ASN A 150      32.633 -13.893 -14.326  1.00  2.60           C  
ATOM   2428  C   ASN A 150      32.476 -15.041 -15.321  1.00  2.60           C  
ATOM   2429  O   ASN A 150      31.781 -16.024 -15.048  1.00  2.60           O  
ATOM   2430  CB  ASN A 150      31.614 -12.809 -14.668  1.00  2.60           C  
ATOM   2431  CG  ASN A 150      31.333 -11.789 -13.579  1.00  2.60           C  
ATOM   2432  OD1 ASN A 150      31.571 -12.011 -12.392  1.00  2.60           O  
ATOM   2433  ND2 ASN A 150      30.795 -10.663 -13.988  1.00  2.60           N  
ATOM   2434  H   ASN A 150      34.149 -12.373 -14.520  1.00  2.60           H  
ATOM   2435  HA  ASN A 150      32.438 -14.284 -13.327  1.00  2.60           H  
ATOM   2436 1HB  ASN A 150      31.974 -12.269 -15.547  1.00  2.60           H  
ATOM   2437 2HB  ASN A 150      30.675 -13.282 -14.950  1.00  2.60           H  
ATOM   2438 1HD2 ASN A 150      30.563  -9.944 -13.332  1.00  2.60           H  
ATOM   2439 2HD2 ASN A 150      30.618 -10.525 -14.962  1.00  2.60           H  
ATOM   2440  N   ARG A 151      33.140 -14.921 -16.470  1.00  2.98           N  
ATOM   2441  CA  ARG A 151      33.092 -15.932 -17.512  1.00  2.98           C  
ATOM   2442  C   ARG A 151      34.012 -17.142 -17.250  1.00  2.98           C  
ATOM   2443  O   ARG A 151      33.676 -18.270 -17.621  1.00  2.98           O  
ATOM   2444  CB  ARG A 151      33.477 -15.280 -18.831  1.00  2.98           C  
ATOM   2445  CG  ARG A 151      32.459 -14.271 -19.356  1.00  2.98           C  
ATOM   2446  CD  ARG A 151      32.949 -13.570 -20.567  1.00  2.98           C  
ATOM   2447  NE  ARG A 151      31.978 -12.602 -21.062  1.00  2.98           N  
ATOM   2448  CZ  ARG A 151      32.211 -11.720 -22.055  1.00  2.98           C  
ATOM   2449  NH1 ARG A 151      33.383 -11.693 -22.649  1.00  2.98           N  
ATOM   2450  NH2 ARG A 151      31.261 -10.878 -22.432  1.00  2.98           N  
ATOM   2451  H   ARG A 151      33.679 -14.067 -16.642  1.00  2.98           H  
ATOM   2452  HA  ARG A 151      32.067 -16.289 -17.585  1.00  2.98           H  
ATOM   2453 1HB  ARG A 151      34.424 -14.751 -18.705  1.00  2.98           H  
ATOM   2454 2HB  ARG A 151      33.627 -16.045 -19.588  1.00  2.98           H  
ATOM   2455 1HG  ARG A 151      31.532 -14.785 -19.603  1.00  2.98           H  
ATOM   2456 2HG  ARG A 151      32.266 -13.523 -18.586  1.00  2.98           H  
ATOM   2457 1HD  ARG A 151      33.869 -13.035 -20.319  1.00  2.98           H  
ATOM   2458 2HD  ARG A 151      33.148 -14.292 -21.356  1.00  2.98           H  
ATOM   2459  HE  ARG A 151      31.065 -12.591 -20.629  1.00  2.98           H  
ATOM   2460 1HH1 ARG A 151      34.109 -12.334 -22.361  1.00  2.98           H  
ATOM   2461 2HH1 ARG A 151      33.558 -11.032 -23.392  1.00  2.98           H  
ATOM   2462 1HH2 ARG A 151      30.355 -10.895 -21.978  1.00  2.98           H  
ATOM   2463 2HH2 ARG A 151      31.438 -10.220 -23.176  1.00  2.98           H  
ATOM   2464  N   LYS A 152      35.176 -16.905 -16.630  1.00  3.36           N  
ATOM   2465  CA  LYS A 152      36.199 -17.935 -16.421  1.00  3.36           C  
ATOM   2466  C   LYS A 152      36.452 -18.391 -14.972  1.00  3.36           C  
ATOM   2467  O   LYS A 152      37.330 -19.241 -14.727  1.00  3.36           O  
ATOM   2468  CB  LYS A 152      37.498 -17.425 -17.006  1.00  3.36           C  
ATOM   2469  CG  LYS A 152      37.450 -17.197 -18.496  1.00  3.36           C  
ATOM   2470  CD  LYS A 152      38.730 -16.587 -18.968  1.00  3.36           C  
ATOM   2471  CE  LYS A 152      38.718 -16.321 -20.457  1.00  3.36           C  
ATOM   2472  NZ  LYS A 152      39.876 -15.496 -20.858  1.00  3.36           N  
ATOM   2473  H   LYS A 152      35.392 -15.948 -16.350  1.00  3.36           H  
ATOM   2474  HA  LYS A 152      35.893 -18.814 -16.987  1.00  3.36           H  
ATOM   2475 1HB  LYS A 152      37.769 -16.479 -16.529  1.00  3.36           H  
ATOM   2476 2HB  LYS A 152      38.280 -18.132 -16.801  1.00  3.36           H  
ATOM   2477 1HG  LYS A 152      37.279 -18.141 -19.011  1.00  3.36           H  
ATOM   2478 2HG  LYS A 152      36.635 -16.512 -18.728  1.00  3.36           H  
ATOM   2479 1HD  LYS A 152      38.892 -15.646 -18.442  1.00  3.36           H  
ATOM   2480 2HD  LYS A 152      39.557 -17.254 -18.735  1.00  3.36           H  
ATOM   2481 1HE  LYS A 152      38.757 -17.270 -20.988  1.00  3.36           H  
ATOM   2482 2HE  LYS A 152      37.802 -15.797 -20.726  1.00  3.36           H  
ATOM   2483 1HZ  LYS A 152      39.855 -15.317 -21.843  1.00  3.36           H  
ATOM   2484 2HZ  LYS A 152      39.790 -14.601 -20.343  1.00  3.36           H  
ATOM   2485 3HZ  LYS A 152      40.736 -15.950 -20.612  1.00  3.36           H  
ATOM   2486  N   LYS A 153      35.670 -17.903 -14.007  1.00  3.65           N  
ATOM   2487  CA  LYS A 153      35.869 -18.263 -12.594  1.00  3.65           C  
ATOM   2488  C   LYS A 153      35.773 -19.765 -12.315  1.00  3.65           C  
ATOM   2489  O   LYS A 153      36.296 -20.240 -11.311  1.00  3.65           O  
ATOM   2490  CB  LYS A 153      34.884 -17.520 -11.680  1.00  3.65           C  
ATOM   2491  CG  LYS A 153      33.448 -17.902 -11.844  1.00  3.65           C  
ATOM   2492  CD  LYS A 153      32.548 -17.103 -10.926  1.00  3.65           C  
ATOM   2493  CE  LYS A 153      31.106 -17.565 -11.072  1.00  3.65           C  
ATOM   2494  NZ  LYS A 153      30.192 -16.834 -10.170  1.00  3.65           N  
ATOM   2495  H   LYS A 153      34.982 -17.192 -14.234  1.00  3.65           H  
ATOM   2496  HA  LYS A 153      36.861 -17.939 -12.314  1.00  3.65           H  
ATOM   2497 1HB  LYS A 153      35.155 -17.704 -10.642  1.00  3.65           H  
ATOM   2498 2HB  LYS A 153      34.964 -16.457 -11.839  1.00  3.65           H  
ATOM   2499 1HG  LYS A 153      33.146 -17.739 -12.885  1.00  3.65           H  
ATOM   2500 2HG  LYS A 153      33.339 -18.940 -11.601  1.00  3.65           H  
ATOM   2501 1HD  LYS A 153      32.871 -17.223  -9.894  1.00  3.65           H  
ATOM   2502 2HD  LYS A 153      32.616 -16.044 -11.193  1.00  3.65           H  
ATOM   2503 1HE  LYS A 153      30.788 -17.404 -12.103  1.00  3.65           H  
ATOM   2504 2HE  LYS A 153      31.049 -18.631 -10.847  1.00  3.65           H  
ATOM   2505 1HZ  LYS A 153      29.247 -17.169 -10.301  1.00  3.65           H  
ATOM   2506 2HZ  LYS A 153      30.473 -16.983  -9.211  1.00  3.65           H  
ATOM   2507 3HZ  LYS A 153      30.239 -15.854 -10.388  1.00  3.65           H  
ATOM   2508  N   ARG A 154      35.092 -20.515 -13.188  1.00  3.73           N  
ATOM   2509  CA  ARG A 154      34.969 -21.958 -13.017  1.00  3.73           C  
ATOM   2510  C   ARG A 154      35.882 -22.751 -13.963  1.00  3.73           C  
ATOM   2511  O   ARG A 154      35.838 -23.984 -13.963  1.00  3.73           O  
ATOM   2512  CB  ARG A 154      33.535 -22.423 -13.242  1.00  3.73           C  
ATOM   2513  CG  ARG A 154      32.509 -21.913 -12.237  1.00  3.73           C  
ATOM   2514  CD  ARG A 154      31.144 -22.470 -12.488  1.00  3.73           C  
ATOM   2515  NE  ARG A 154      31.086 -23.909 -12.250  1.00  3.73           N  
ATOM   2516  CZ  ARG A 154      30.050 -24.704 -12.592  1.00  3.73           C  
ATOM   2517  NH1 ARG A 154      28.994 -24.191 -13.186  1.00  3.73           N  
ATOM   2518  NH2 ARG A 154      30.098 -26.000 -12.332  1.00  3.73           N  
ATOM   2519  H   ARG A 154      34.665 -20.066 -13.987  1.00  3.73           H  
ATOM   2520  HA  ARG A 154      35.247 -22.204 -11.992  1.00  3.73           H  
ATOM   2521 1HB  ARG A 154      33.211 -22.106 -14.233  1.00  3.73           H  
ATOM   2522 2HB  ARG A 154      33.503 -23.511 -13.223  1.00  3.73           H  
ATOM   2523 1HG  ARG A 154      32.818 -22.175 -11.225  1.00  3.73           H  
ATOM   2524 2HG  ARG A 154      32.431 -20.843 -12.328  1.00  3.73           H  
ATOM   2525 1HD  ARG A 154      30.427 -21.985 -11.826  1.00  3.73           H  
ATOM   2526 2HD  ARG A 154      30.862 -22.286 -13.524  1.00  3.73           H  
ATOM   2527  HE  ARG A 154      31.879 -24.342 -11.794  1.00  3.73           H  
ATOM   2528 1HH1 ARG A 154      28.957 -23.202 -13.385  1.00  3.73           H  
ATOM   2529 2HH1 ARG A 154      28.219 -24.787 -13.442  1.00  3.73           H  
ATOM   2530 1HH2 ARG A 154      30.909 -26.395 -11.875  1.00  3.73           H  
ATOM   2531 2HH2 ARG A 154      29.324 -26.595 -12.588  1.00  3.73           H  
ATOM   2532  N   SER A 155      36.665 -22.062 -14.807  1.00  3.56           N  
ATOM   2533  CA  SER A 155      37.514 -22.774 -15.763  1.00  3.56           C  
ATOM   2534  C   SER A 155      39.012 -22.472 -15.668  1.00  3.56           C  
ATOM   2535  O   SER A 155      39.827 -23.401 -15.697  1.00  3.56           O  
ATOM   2536  CB  SER A 155      37.053 -22.487 -17.178  1.00  3.56           C  
ATOM   2537  OG  SER A 155      35.769 -23.001 -17.407  1.00  3.56           O  
ATOM   2538  H   SER A 155      36.707 -21.050 -14.757  1.00  3.56           H  
ATOM   2539  HA  SER A 155      37.392 -23.842 -15.588  1.00  3.56           H  
ATOM   2540 1HB  SER A 155      37.055 -21.407 -17.349  1.00  3.56           H  
ATOM   2541 2HB  SER A 155      37.757 -22.930 -17.880  1.00  3.56           H  
ATOM   2542  HG  SER A 155      35.779 -23.901 -17.061  1.00  3.56           H  
ATOM   2543  N   THR A 156      39.390 -21.191 -15.556  1.00  3.20           N  
ATOM   2544  CA  THR A 156      40.823 -20.879 -15.569  1.00  3.20           C  
ATOM   2545  C   THR A 156      41.289 -20.097 -14.348  1.00  3.20           C  
ATOM   2546  O   THR A 156      42.481 -20.085 -14.042  1.00  3.20           O  
ATOM   2547  CB  THR A 156      41.243 -20.111 -16.837  1.00  3.20           C  
ATOM   2548  OG1 THR A 156      40.617 -18.840 -16.858  1.00  3.20           O  
ATOM   2549  CG2 THR A 156      40.829 -20.876 -18.087  1.00  3.20           C  
ATOM   2550  H   THR A 156      38.692 -20.454 -15.483  1.00  3.20           H  
ATOM   2551  HA  THR A 156      41.376 -21.818 -15.570  1.00  3.20           H  
ATOM   2552  HB  THR A 156      42.324 -19.977 -16.832  1.00  3.20           H  
ATOM   2553  HG1 THR A 156      40.735 -18.420 -15.997  1.00  3.20           H  
ATOM   2554 1HG2 THR A 156      41.137 -20.320 -18.971  1.00  3.20           H  
ATOM   2555 2HG2 THR A 156      41.309 -21.856 -18.087  1.00  3.20           H  
ATOM   2556 3HG2 THR A 156      39.751 -20.999 -18.099  1.00  3.20           H  
ATOM   2557  N   TYR A 157      40.379 -19.429 -13.647  1.00  2.76           N  
ATOM   2558  CA  TYR A 157      40.823 -18.668 -12.485  1.00  2.76           C  
ATOM   2559  C   TYR A 157      40.989 -19.681 -11.357  1.00  2.76           C  
ATOM   2560  O   TYR A 157      40.071 -20.447 -11.077  1.00  2.76           O  
ATOM   2561  CB  TYR A 157      39.830 -17.575 -12.112  1.00  2.76           C  
ATOM   2562  CG  TYR A 157      40.312 -16.625 -11.034  1.00  2.76           C  
ATOM   2563  CD1 TYR A 157      41.265 -15.671 -11.355  1.00  2.76           C  
ATOM   2564  CD2 TYR A 157      39.792 -16.669  -9.749  1.00  2.76           C  
ATOM   2565  CE1 TYR A 157      41.700 -14.775 -10.404  1.00  2.76           C  
ATOM   2566  CE2 TYR A 157      40.229 -15.759  -8.801  1.00  2.76           C  
ATOM   2567  CZ  TYR A 157      41.181 -14.821  -9.125  1.00  2.76           C  
ATOM   2568  OH  TYR A 157      41.632 -13.917  -8.195  1.00  2.76           O  
ATOM   2569  H   TYR A 157      39.396 -19.440 -13.915  1.00  2.76           H  
ATOM   2570  HA  TYR A 157      41.795 -18.219 -12.689  1.00  2.76           H  
ATOM   2571 1HB  TYR A 157      39.549 -16.998 -12.995  1.00  2.76           H  
ATOM   2572 2HB  TYR A 157      38.944 -18.056 -11.735  1.00  2.76           H  
ATOM   2573  HD1 TYR A 157      41.671 -15.629 -12.366  1.00  2.76           H  
ATOM   2574  HD2 TYR A 157      39.036 -17.410  -9.486  1.00  2.76           H  
ATOM   2575  HE1 TYR A 157      42.451 -14.028 -10.662  1.00  2.76           H  
ATOM   2576  HE2 TYR A 157      39.815 -15.791  -7.803  1.00  2.76           H  
ATOM   2577  HH  TYR A 157      41.356 -14.181  -7.298  1.00  2.76           H  
ATOM   2578  N   LYS A 158      42.170 -19.737 -10.749  1.00  2.32           N  
ATOM   2579  CA  LYS A 158      42.421 -20.749  -9.723  1.00  2.32           C  
ATOM   2580  C   LYS A 158      42.458 -20.196  -8.299  1.00  2.32           C  
ATOM   2581  O   LYS A 158      42.471 -20.960  -7.333  1.00  2.32           O  
ATOM   2582  CB  LYS A 158      43.728 -21.476 -10.036  1.00  2.32           C  
ATOM   2583  CG  LYS A 158      43.743 -22.137 -11.430  1.00  2.32           C  
ATOM   2584  CD  LYS A 158      42.659 -23.215 -11.583  1.00  2.32           C  
ATOM   2585  CE  LYS A 158      42.697 -23.849 -12.983  1.00  2.32           C  
ATOM   2586  NZ  LYS A 158      41.633 -24.893 -13.167  1.00  2.32           N  
ATOM   2587  H   LYS A 158      42.901 -19.099 -11.024  1.00  2.32           H  
ATOM   2588  HA  LYS A 158      41.614 -21.480  -9.762  1.00  2.32           H  
ATOM   2589 1HB  LYS A 158      44.558 -20.772  -9.985  1.00  2.32           H  
ATOM   2590 2HB  LYS A 158      43.903 -22.250  -9.290  1.00  2.32           H  
ATOM   2591 1HG  LYS A 158      43.593 -21.375 -12.190  1.00  2.32           H  
ATOM   2592 2HG  LYS A 158      44.717 -22.595 -11.599  1.00  2.32           H  
ATOM   2593 1HD  LYS A 158      42.804 -23.991 -10.834  1.00  2.32           H  
ATOM   2594 2HD  LYS A 158      41.676 -22.764 -11.433  1.00  2.32           H  
ATOM   2595 1HE  LYS A 158      42.545 -23.062 -13.721  1.00  2.32           H  
ATOM   2596 2HE  LYS A 158      43.673 -24.304 -13.149  1.00  2.32           H  
ATOM   2597 1HZ  LYS A 158      41.686 -25.266 -14.107  1.00  2.32           H  
ATOM   2598 2HZ  LYS A 158      41.766 -25.637 -12.499  1.00  2.32           H  
ATOM   2599 3HZ  LYS A 158      40.720 -24.474 -13.025  1.00  2.32           H  
ATOM   2600  N   GLY A 159      42.546 -18.880  -8.178  1.00  1.95           N  
ATOM   2601  CA  GLY A 159      42.669 -18.228  -6.878  1.00  1.95           C  
ATOM   2602  C   GLY A 159      41.334 -17.716  -6.359  1.00  1.95           C  
ATOM   2603  O   GLY A 159      40.265 -18.186  -6.757  1.00  1.95           O  
ATOM   2604  H   GLY A 159      42.514 -18.311  -9.009  1.00  1.95           H  
ATOM   2605 1HA  GLY A 159      43.102 -18.919  -6.154  1.00  1.95           H  
ATOM   2606 2HA  GLY A 159      43.363 -17.391  -6.962  1.00  1.95           H  
ATOM   2607  N   THR A 160      41.405 -16.714  -5.492  1.00  1.67           N  
ATOM   2608  CA  THR A 160      40.212 -16.129  -4.889  1.00  1.67           C  
ATOM   2609  C   THR A 160      40.120 -14.634  -5.202  1.00  1.67           C  
ATOM   2610  O   THR A 160      41.133 -14.023  -5.543  1.00  1.67           O  
ATOM   2611  CB  THR A 160      40.266 -16.289  -3.363  1.00  1.67           C  
ATOM   2612  OG1 THR A 160      41.407 -15.565  -2.860  1.00  1.67           O  
ATOM   2613  CG2 THR A 160      40.408 -17.747  -2.998  1.00  1.67           C  
ATOM   2614  H   THR A 160      42.342 -16.416  -5.204  1.00  1.67           H  
ATOM   2615  HA  THR A 160      39.351 -16.659  -5.275  1.00  1.67           H  
ATOM   2616  HB  THR A 160      39.366 -15.891  -2.911  1.00  1.67           H  
ATOM   2617  HG1 THR A 160      42.222 -16.034  -3.135  1.00  1.67           H  
ATOM   2618 1HG2 THR A 160      40.457 -17.849  -1.915  1.00  1.67           H  
ATOM   2619 2HG2 THR A 160      39.551 -18.302  -3.379  1.00  1.67           H  
ATOM   2620 3HG2 THR A 160      41.324 -18.146  -3.439  1.00  1.67           H  
ATOM   2621  N   PRO A 161      38.925 -14.019  -5.154  1.00  1.46           N  
ATOM   2622  CA  PRO A 161      38.720 -12.580  -5.235  1.00  1.46           C  
ATOM   2623  C   PRO A 161      39.604 -11.804  -4.255  1.00  1.46           C  
ATOM   2624  O   PRO A 161      40.087 -10.720  -4.578  1.00  1.46           O  
ATOM   2625  CB  PRO A 161      37.237 -12.459  -4.889  1.00  1.46           C  
ATOM   2626  CG  PRO A 161      36.631 -13.751  -5.387  1.00  1.46           C  
ATOM   2627  CD  PRO A 161      37.666 -14.805  -5.091  1.00  1.46           C  
ATOM   2628  HA  PRO A 161      38.906 -12.248  -6.269  1.00  1.46           H  
ATOM   2629 1HB  PRO A 161      37.106 -12.297  -3.809  1.00  1.46           H  
ATOM   2630 2HB  PRO A 161      36.802 -11.590  -5.398  1.00  1.46           H  
ATOM   2631 1HG  PRO A 161      35.668 -13.936  -4.887  1.00  1.46           H  
ATOM   2632 2HG  PRO A 161      36.413 -13.659  -6.462  1.00  1.46           H  
ATOM   2633 1HD  PRO A 161      37.499 -15.238  -4.097  1.00  1.46           H  
ATOM   2634 2HD  PRO A 161      37.620 -15.552  -5.897  1.00  1.46           H  
ATOM   2635  N   GLU A 162      39.865 -12.376  -3.072  1.00  1.30           N  
ATOM   2636  CA  GLU A 162      40.715 -11.685  -2.113  1.00  1.30           C  
ATOM   2637  C   GLU A 162      42.136 -11.599  -2.642  1.00  1.30           C  
ATOM   2638  O   GLU A 162      42.782 -10.556  -2.534  1.00  1.30           O  
ATOM   2639  CB  GLU A 162      40.680 -12.368  -0.751  1.00  1.30           C  
ATOM   2640  CG  GLU A 162      39.332 -12.238  -0.030  1.00  1.30           C  
ATOM   2641  CD  GLU A 162      39.292 -12.926   1.323  1.00  1.30           C  
ATOM   2642  OE1 GLU A 162      40.247 -13.577   1.674  1.00  1.30           O  
ATOM   2643  OE2 GLU A 162      38.300 -12.794   2.001  1.00  1.30           O  
ATOM   2644  H   GLU A 162      39.469 -13.273  -2.826  1.00  1.30           H  
ATOM   2645  HA  GLU A 162      40.344 -10.671  -1.992  1.00  1.30           H  
ATOM   2646 1HB  GLU A 162      40.893 -13.432  -0.876  1.00  1.30           H  
ATOM   2647 2HB  GLU A 162      41.453 -11.949  -0.109  1.00  1.30           H  
ATOM   2648 1HG  GLU A 162      39.110 -11.180   0.107  1.00  1.30           H  
ATOM   2649 2HG  GLU A 162      38.557 -12.661  -0.669  1.00  1.30           H  
ATOM   2650  N   GLU A 163      42.608 -12.682  -3.272  1.00  1.17           N  
ATOM   2651  CA  GLU A 163      43.944 -12.646  -3.854  1.00  1.17           C  
ATOM   2652  C   GLU A 163      43.986 -11.606  -4.965  1.00  1.17           C  
ATOM   2653  O   GLU A 163      44.965 -10.870  -5.083  1.00  1.17           O  
ATOM   2654  CB  GLU A 163      44.352 -14.024  -4.368  1.00  1.17           C  
ATOM   2655  CG  GLU A 163      44.649 -15.030  -3.257  1.00  1.17           C  
ATOM   2656  CD  GLU A 163      44.803 -16.423  -3.758  1.00  1.17           C  
ATOM   2657  OE1 GLU A 163      44.062 -16.791  -4.644  1.00  1.17           O  
ATOM   2658  OE2 GLU A 163      45.652 -17.131  -3.270  1.00  1.17           O  
ATOM   2659  H   GLU A 163      42.049 -13.540  -3.316  1.00  1.17           H  
ATOM   2660  HA  GLU A 163      44.651 -12.346  -3.079  1.00  1.17           H  
ATOM   2661 1HB  GLU A 163      43.561 -14.431  -4.989  1.00  1.17           H  
ATOM   2662 2HB  GLU A 163      45.242 -13.930  -4.991  1.00  1.17           H  
ATOM   2663 1HG  GLU A 163      45.577 -14.736  -2.769  1.00  1.17           H  
ATOM   2664 2HG  GLU A 163      43.861 -14.989  -2.514  1.00  1.17           H  
ATOM   2665  N   TRP A 164      42.899 -11.514  -5.745  1.00  1.06           N  
ATOM   2666  CA  TRP A 164      42.818 -10.510  -6.804  1.00  1.06           C  
ATOM   2667  C   TRP A 164      43.086  -9.134  -6.196  1.00  1.06           C  
ATOM   2668  O   TRP A 164      43.889  -8.362  -6.722  1.00  1.06           O  
ATOM   2669  CB  TRP A 164      41.471 -10.518  -7.551  1.00  1.06           C  
ATOM   2670  CG  TRP A 164      41.462  -9.572  -8.716  1.00  1.06           C  
ATOM   2671  CD1 TRP A 164      42.494  -9.387  -9.572  1.00  1.06           C  
ATOM   2672  CD2 TRP A 164      40.395  -8.709  -9.190  1.00  1.06           C  
ATOM   2673  NE1 TRP A 164      42.166  -8.473 -10.512  1.00  1.06           N  
ATOM   2674  CE2 TRP A 164      40.882  -8.035 -10.287  1.00  1.06           C  
ATOM   2675  CE3 TRP A 164      39.103  -8.463  -8.777  1.00  1.06           C  
ATOM   2676  CZ2 TRP A 164      40.116  -7.102 -10.974  1.00  1.06           C  
ATOM   2677  CZ3 TRP A 164      38.339  -7.527  -9.473  1.00  1.06           C  
ATOM   2678  CH2 TRP A 164      38.845  -6.863 -10.537  1.00  1.06           C  
ATOM   2679  H   TRP A 164      42.137 -12.179  -5.605  1.00  1.06           H  
ATOM   2680  HA  TRP A 164      43.599 -10.719  -7.535  1.00  1.06           H  
ATOM   2681 1HB  TRP A 164      41.245 -11.511  -7.903  1.00  1.06           H  
ATOM   2682 2HB  TRP A 164      40.677 -10.220  -6.882  1.00  1.06           H  
ATOM   2683  HD1 TRP A 164      43.454  -9.900  -9.509  1.00  1.06           H  
ATOM   2684  HE1 TRP A 164      42.777  -8.172 -11.254  1.00  1.06           H  
ATOM   2685  HE3 TRP A 164      38.704  -8.998  -7.928  1.00  1.06           H  
ATOM   2686  HZ2 TRP A 164      40.492  -6.561 -11.821  1.00  1.06           H  
ATOM   2687  HZ3 TRP A 164      37.334  -7.340  -9.143  1.00  1.06           H  
ATOM   2688  HH2 TRP A 164      38.232  -6.129 -11.061  1.00  1.06           H  
ATOM   2689  N   ILE A 165      42.431  -8.832  -5.071  1.00  0.97           N  
ATOM   2690  CA  ILE A 165      42.604  -7.531  -4.429  1.00  0.97           C  
ATOM   2691  C   ILE A 165      44.055  -7.342  -4.009  1.00  0.97           C  
ATOM   2692  O   ILE A 165      44.669  -6.321  -4.330  1.00  0.97           O  
ATOM   2693  CB  ILE A 165      41.721  -7.403  -3.174  1.00  0.97           C  
ATOM   2694  CG1 ILE A 165      40.260  -7.403  -3.556  1.00  0.97           C  
ATOM   2695  CG2 ILE A 165      42.054  -6.054  -2.485  1.00  0.97           C  
ATOM   2696  CD1 ILE A 165      39.347  -7.592  -2.377  1.00  0.97           C  
ATOM   2697  H   ILE A 165      41.771  -9.512  -4.685  1.00  0.97           H  
ATOM   2698  HA  ILE A 165      42.366  -6.743  -5.099  1.00  0.97           H  
ATOM   2699  HB  ILE A 165      41.905  -8.228  -2.493  1.00  0.97           H  
ATOM   2700 1HG1 ILE A 165      40.011  -6.469  -4.039  1.00  0.97           H  
ATOM   2701 2HG1 ILE A 165      40.090  -8.216  -4.260  1.00  0.97           H  
ATOM   2702 1HG2 ILE A 165      41.438  -5.938  -1.596  1.00  0.97           H  
ATOM   2703 2HG2 ILE A 165      43.107  -6.042  -2.198  1.00  0.97           H  
ATOM   2704 3HG2 ILE A 165      41.855  -5.228  -3.173  1.00  0.97           H  
ATOM   2705 1HD1 ILE A 165      38.320  -7.612  -2.708  1.00  0.97           H  
ATOM   2706 2HD1 ILE A 165      39.576  -8.532  -1.892  1.00  0.97           H  
ATOM   2707 3HD1 ILE A 165      39.492  -6.778  -1.672  1.00  0.97           H  
ATOM   2708  N   ASP A 166      44.644  -8.341  -3.359  1.00  0.90           N  
ATOM   2709  CA  ASP A 166      46.038  -8.216  -2.942  1.00  0.90           C  
ATOM   2710  C   ASP A 166      47.019  -8.005  -4.110  1.00  0.90           C  
ATOM   2711  O   ASP A 166      48.003  -7.276  -3.966  1.00  0.90           O  
ATOM   2712  CB  ASP A 166      46.475  -9.442  -2.132  1.00  0.90           C  
ATOM   2713  CG  ASP A 166      45.905  -9.491  -0.696  1.00  0.90           C  
ATOM   2714  OD1 ASP A 166      45.398  -8.493  -0.231  1.00  0.90           O  
ATOM   2715  OD2 ASP A 166      46.012 -10.527  -0.075  1.00  0.90           O  
ATOM   2716  H   ASP A 166      44.105  -9.182  -3.136  1.00  0.90           H  
ATOM   2717  HA  ASP A 166      46.110  -7.347  -2.292  1.00  0.90           H  
ATOM   2718 1HB  ASP A 166      46.150 -10.341  -2.662  1.00  0.90           H  
ATOM   2719 2HB  ASP A 166      47.561  -9.473  -2.083  1.00  0.90           H  
ATOM   2720  N   GLU A 167      46.767  -8.639  -5.258  1.00  0.84           N  
ATOM   2721  CA  GLU A 167      47.664  -8.497  -6.406  1.00  0.84           C  
ATOM   2722  C   GLU A 167      47.427  -7.227  -7.237  1.00  0.84           C  
ATOM   2723  O   GLU A 167      48.378  -6.544  -7.618  1.00  0.84           O  
ATOM   2724  CB  GLU A 167      47.552  -9.718  -7.328  1.00  0.84           C  
ATOM   2725  CG  GLU A 167      48.087 -11.027  -6.731  1.00  0.84           C  
ATOM   2726  CD  GLU A 167      47.971 -12.213  -7.679  1.00  0.84           C  
ATOM   2727  OE1 GLU A 167      47.386 -12.062  -8.728  1.00  0.84           O  
ATOM   2728  OE2 GLU A 167      48.486 -13.262  -7.355  1.00  0.84           O  
ATOM   2729  H   GLU A 167      45.954  -9.253  -5.320  1.00  0.84           H  
ATOM   2730  HA  GLU A 167      48.683  -8.456  -6.025  1.00  0.84           H  
ATOM   2731 1HB  GLU A 167      46.498  -9.877  -7.581  1.00  0.84           H  
ATOM   2732 2HB  GLU A 167      48.086  -9.524  -8.255  1.00  0.84           H  
ATOM   2733 1HG  GLU A 167      49.133 -10.887  -6.464  1.00  0.84           H  
ATOM   2734 2HG  GLU A 167      47.532 -11.242  -5.816  1.00  0.84           H  
ATOM   2735  N   LEU A 168      46.166  -6.923  -7.536  1.00  0.80           N  
ATOM   2736  CA  LEU A 168      45.811  -5.780  -8.372  1.00  0.80           C  
ATOM   2737  C   LEU A 168      45.832  -4.434  -7.655  1.00  0.80           C  
ATOM   2738  O   LEU A 168      46.226  -3.423  -8.241  1.00  0.80           O  
ATOM   2739  CB  LEU A 168      44.448  -5.978  -9.038  1.00  0.80           C  
ATOM   2740  CG  LEU A 168      44.052  -4.824  -9.963  1.00  0.80           C  
ATOM   2741  CD1 LEU A 168      45.061  -4.675 -11.035  1.00  0.80           C  
ATOM   2742  CD2 LEU A 168      42.743  -5.077 -10.591  1.00  0.80           C  
ATOM   2743  H   LEU A 168      45.416  -7.511  -7.182  1.00  0.80           H  
ATOM   2744  HA  LEU A 168      46.549  -5.727  -9.172  1.00  0.80           H  
ATOM   2745 1HB  LEU A 168      44.476  -6.889  -9.623  1.00  0.80           H  
ATOM   2746 2HB  LEU A 168      43.688  -6.089  -8.267  1.00  0.80           H  
ATOM   2747  HG  LEU A 168      44.026  -3.916  -9.384  1.00  0.80           H  
ATOM   2748 1HD1 LEU A 168      44.782  -3.844 -11.659  1.00  0.80           H  
ATOM   2749 2HD1 LEU A 168      46.028  -4.491 -10.601  1.00  0.80           H  
ATOM   2750 3HD1 LEU A 168      45.107  -5.584 -11.633  1.00  0.80           H  
ATOM   2751 1HD2 LEU A 168      42.483  -4.252 -11.248  1.00  0.80           H  
ATOM   2752 2HD2 LEU A 168      42.825  -5.969 -11.164  1.00  0.80           H  
ATOM   2753 3HD2 LEU A 168      41.991  -5.200  -9.834  1.00  0.80           H  
ATOM   2754  N   ALA A 169      45.377  -4.382  -6.405  1.00  0.77           N  
ATOM   2755  CA  ALA A 169      45.290  -3.105  -5.723  1.00  0.77           C  
ATOM   2756  C   ALA A 169      46.580  -2.250  -5.791  1.00  0.77           C  
ATOM   2757  O   ALA A 169      46.450  -1.064  -6.083  1.00  0.77           O  
ATOM   2758  CB  ALA A 169      44.893  -3.330  -4.280  1.00  0.77           C  
ATOM   2759  H   ALA A 169      45.074  -5.219  -5.904  1.00  0.77           H  
ATOM   2760  HA  ALA A 169      44.498  -2.530  -6.207  1.00  0.77           H  
ATOM   2761 1HB  ALA A 169      44.775  -2.374  -3.796  1.00  0.77           H  
ATOM   2762 2HB  ALA A 169      43.949  -3.873  -4.261  1.00  0.77           H  
ATOM   2763 3HB  ALA A 169      45.633  -3.905  -3.751  1.00  0.77           H  
ATOM   2764  N   PRO A 170      47.830  -2.751  -5.543  1.00  0.75           N  
ATOM   2765  CA  PRO A 170      49.056  -1.958  -5.650  1.00  0.75           C  
ATOM   2766  C   PRO A 170      49.359  -1.477  -7.075  1.00  0.75           C  
ATOM   2767  O   PRO A 170      50.089  -0.498  -7.262  1.00  0.75           O  
ATOM   2768  CB  PRO A 170      50.138  -2.916  -5.124  1.00  0.75           C  
ATOM   2769  CG  PRO A 170      49.559  -4.296  -5.293  1.00  0.75           C  
ATOM   2770  CD  PRO A 170      48.083  -4.136  -5.036  1.00  0.75           C  
ATOM   2771  HA  PRO A 170      48.968  -1.095  -4.975  1.00  0.75           H  
ATOM   2772 1HB  PRO A 170      51.066  -2.778  -5.696  1.00  0.75           H  
ATOM   2773 2HB  PRO A 170      50.368  -2.678  -4.075  1.00  0.75           H  
ATOM   2774 1HG  PRO A 170      49.762  -4.675  -6.310  1.00  0.75           H  
ATOM   2775 2HG  PRO A 170      50.025  -5.009  -4.596  1.00  0.75           H  
ATOM   2776 1HD  PRO A 170      47.610  -4.918  -5.576  1.00  0.75           H  
ATOM   2777 2HD  PRO A 170      47.888  -4.208  -3.964  1.00  0.75           H  
ATOM   2778  N   GLU A 171      48.795  -2.137  -8.092  1.00  0.75           N  
ATOM   2779  CA  GLU A 171      49.025  -1.698  -9.462  1.00  0.75           C  
ATOM   2780  C   GLU A 171      48.172  -0.469  -9.647  1.00  0.75           C  
ATOM   2781  O   GLU A 171      48.612   0.557 -10.174  1.00  0.75           O  
ATOM   2782  CB  GLU A 171      48.653  -2.784 -10.475  1.00  0.75           C  
ATOM   2783  CG  GLU A 171      48.872  -2.388 -11.919  1.00  0.75           C  
ATOM   2784  CD  GLU A 171      48.588  -3.487 -12.943  1.00  0.75           C  
ATOM   2785  OE1 GLU A 171      48.318  -4.595 -12.552  1.00  0.75           O  
ATOM   2786  OE2 GLU A 171      48.642  -3.198 -14.126  1.00  0.75           O  
ATOM   2787  H   GLU A 171      48.162  -2.915  -7.938  1.00  0.75           H  
ATOM   2788  HA  GLU A 171      50.072  -1.423  -9.590  1.00  0.75           H  
ATOM   2789 1HB  GLU A 171      49.208  -3.696 -10.265  1.00  0.75           H  
ATOM   2790 2HB  GLU A 171      47.609  -3.003 -10.365  1.00  0.75           H  
ATOM   2791 1HG  GLU A 171      48.197  -1.575 -12.101  1.00  0.75           H  
ATOM   2792 2HG  GLU A 171      49.888  -2.020 -12.048  1.00  0.75           H  
ATOM   2793  N   ILE A 172      46.947  -0.571  -9.156  1.00  0.76           N  
ATOM   2794  CA  ILE A 172      46.036   0.539  -9.234  1.00  0.76           C  
ATOM   2795  C   ILE A 172      46.528   1.700  -8.396  1.00  0.76           C  
ATOM   2796  O   ILE A 172      46.452   2.836  -8.846  1.00  0.76           O  
ATOM   2797  CB  ILE A 172      44.614   0.142  -8.891  1.00  0.76           C  
ATOM   2798  CG1 ILE A 172      44.122  -0.750  -9.985  1.00  0.76           C  
ATOM   2799  CG2 ILE A 172      43.759   1.372  -8.740  1.00  0.76           C  
ATOM   2800  CD1 ILE A 172      42.855  -1.353  -9.675  1.00  0.76           C  
ATOM   2801  H   ILE A 172      46.655  -1.453  -8.730  1.00  0.76           H  
ATOM   2802  HA  ILE A 172      46.010   0.873 -10.268  1.00  0.76           H  
ATOM   2803  HB  ILE A 172      44.602  -0.436  -7.963  1.00  0.76           H  
ATOM   2804 1HG1 ILE A 172      44.045  -0.186 -10.900  1.00  0.76           H  
ATOM   2805 2HG1 ILE A 172      44.852  -1.551 -10.138  1.00  0.76           H  
ATOM   2806 1HG2 ILE A 172      42.734   1.085  -8.512  1.00  0.76           H  
ATOM   2807 2HG2 ILE A 172      44.154   1.981  -7.939  1.00  0.76           H  
ATOM   2808 3HG2 ILE A 172      43.786   1.930  -9.659  1.00  0.76           H  
ATOM   2809 1HD1 ILE A 172      42.558  -1.997 -10.494  1.00  0.76           H  
ATOM   2810 2HD1 ILE A 172      42.977  -1.915  -8.782  1.00  0.76           H  
ATOM   2811 3HD1 ILE A 172      42.110  -0.581  -9.525  1.00  0.76           H  
ATOM   2812  N   GLN A 173      47.032   1.442  -7.183  1.00  0.79           N  
ATOM   2813  CA  GLN A 173      47.547   2.541  -6.372  1.00  0.79           C  
ATOM   2814  C   GLN A 173      48.609   3.295  -7.155  1.00  0.79           C  
ATOM   2815  O   GLN A 173      48.582   4.525  -7.214  1.00  0.79           O  
ATOM   2816  CB  GLN A 173      48.142   2.058  -5.050  1.00  0.79           C  
ATOM   2817  CG  GLN A 173      48.663   3.210  -4.161  1.00  0.79           C  
ATOM   2818  CD  GLN A 173      49.287   2.755  -2.830  1.00  0.79           C  
ATOM   2819  OE1 GLN A 173      49.196   1.584  -2.438  1.00  0.79           O  
ATOM   2820  NE2 GLN A 173      49.936   3.691  -2.137  1.00  0.79           N  
ATOM   2821  H   GLN A 173      47.048   0.488  -6.832  1.00  0.79           H  
ATOM   2822  HA  GLN A 173      46.739   3.226  -6.150  1.00  0.79           H  
ATOM   2823 1HB  GLN A 173      47.394   1.493  -4.494  1.00  0.79           H  
ATOM   2824 2HB  GLN A 173      48.977   1.389  -5.256  1.00  0.79           H  
ATOM   2825 1HG  GLN A 173      49.426   3.760  -4.717  1.00  0.79           H  
ATOM   2826 2HG  GLN A 173      47.830   3.879  -3.927  1.00  0.79           H  
ATOM   2827 1HE2 GLN A 173      50.367   3.471  -1.265  1.00  0.79           H  
ATOM   2828 2HE2 GLN A 173      49.998   4.650  -2.507  1.00  0.79           H  
ATOM   2829  N   LYS A 174      49.522   2.564  -7.805  1.00  0.84           N  
ATOM   2830  CA  LYS A 174      50.544   3.212  -8.611  1.00  0.84           C  
ATOM   2831  C   LYS A 174      49.900   4.101  -9.678  1.00  0.84           C  
ATOM   2832  O   LYS A 174      50.236   5.285  -9.791  1.00  0.84           O  
ATOM   2833  CB  LYS A 174      51.440   2.148  -9.263  1.00  0.84           C  
ATOM   2834  CG  LYS A 174      52.558   2.674 -10.155  1.00  0.84           C  
ATOM   2835  CD  LYS A 174      53.382   1.511 -10.710  1.00  0.84           C  
ATOM   2836  CE  LYS A 174      54.394   1.957 -11.766  1.00  0.84           C  
ATOM   2837  NZ  LYS A 174      55.427   2.878 -11.215  1.00  0.84           N  
ATOM   2838  H   LYS A 174      49.528   1.544  -7.725  1.00  0.84           H  
ATOM   2839  HA  LYS A 174      51.151   3.845  -7.964  1.00  0.84           H  
ATOM   2840 1HB  LYS A 174      51.890   1.532  -8.484  1.00  0.84           H  
ATOM   2841 2HB  LYS A 174      50.836   1.491  -9.873  1.00  0.84           H  
ATOM   2842 1HG  LYS A 174      52.132   3.242 -10.983  1.00  0.84           H  
ATOM   2843 2HG  LYS A 174      53.212   3.338  -9.583  1.00  0.84           H  
ATOM   2844 1HD  LYS A 174      53.914   1.027  -9.891  1.00  0.84           H  
ATOM   2845 2HD  LYS A 174      52.703   0.783 -11.158  1.00  0.84           H  
ATOM   2846 1HE  LYS A 174      54.890   1.073 -12.160  1.00  0.84           H  
ATOM   2847 2HE  LYS A 174      53.871   2.462 -12.578  1.00  0.84           H  
ATOM   2848 1HZ  LYS A 174      56.069   3.137 -11.940  1.00  0.84           H  
ATOM   2849 2HZ  LYS A 174      54.986   3.737 -10.860  1.00  0.84           H  
ATOM   2850 3HZ  LYS A 174      55.928   2.436 -10.468  1.00  0.84           H  
ATOM   2851  N   TYR A 175      48.919   3.564 -10.404  1.00  0.93           N  
ATOM   2852  CA  TYR A 175      48.265   4.332 -11.457  1.00  0.93           C  
ATOM   2853  C   TYR A 175      47.575   5.573 -10.903  1.00  0.93           C  
ATOM   2854  O   TYR A 175      47.653   6.648 -11.500  1.00  0.93           O  
ATOM   2855  CB  TYR A 175      47.235   3.483 -12.191  1.00  0.93           C  
ATOM   2856  CG  TYR A 175      47.831   2.350 -12.966  1.00  0.93           C  
ATOM   2857  CD1 TYR A 175      47.047   1.258 -13.321  1.00  0.93           C  
ATOM   2858  CD2 TYR A 175      49.177   2.383 -13.301  1.00  0.93           C  
ATOM   2859  CE1 TYR A 175      47.612   0.214 -14.019  1.00  0.93           C  
ATOM   2860  CE2 TYR A 175      49.739   1.337 -13.994  1.00  0.93           C  
ATOM   2861  CZ  TYR A 175      48.966   0.254 -14.353  1.00  0.93           C  
ATOM   2862  OH  TYR A 175      49.539  -0.797 -15.041  1.00  0.93           O  
ATOM   2863  H   TYR A 175      48.659   2.586 -10.250  1.00  0.93           H  
ATOM   2864  HA  TYR A 175      49.027   4.661 -12.163  1.00  0.93           H  
ATOM   2865 1HB  TYR A 175      46.533   3.065 -11.468  1.00  0.93           H  
ATOM   2866 2HB  TYR A 175      46.667   4.108 -12.878  1.00  0.93           H  
ATOM   2867  HD1 TYR A 175      45.994   1.224 -13.050  1.00  0.93           H  
ATOM   2868  HD2 TYR A 175      49.790   3.235 -13.011  1.00  0.93           H  
ATOM   2869  HE1 TYR A 175      47.010  -0.647 -14.299  1.00  0.93           H  
ATOM   2870  HE2 TYR A 175      50.795   1.360 -14.254  1.00  0.93           H  
ATOM   2871  HH  TYR A 175      49.096  -1.639 -14.785  1.00  0.93           H  
ATOM   2872  N   LEU A 176      46.932   5.433  -9.743  1.00  1.07           N  
ATOM   2873  CA  LEU A 176      46.228   6.538  -9.117  1.00  1.07           C  
ATOM   2874  C   LEU A 176      47.174   7.654  -8.723  1.00  1.07           C  
ATOM   2875  O   LEU A 176      46.863   8.827  -8.895  1.00  1.07           O  
ATOM   2876  CB  LEU A 176      45.516   6.073  -7.850  1.00  1.07           C  
ATOM   2877  CG  LEU A 176      44.319   5.147  -8.020  1.00  1.07           C  
ATOM   2878  CD1 LEU A 176      43.917   4.633  -6.694  1.00  1.07           C  
ATOM   2879  CD2 LEU A 176      43.207   5.897  -8.615  1.00  1.07           C  
ATOM   2880  H   LEU A 176      46.916   4.520  -9.298  1.00  1.07           H  
ATOM   2881  HA  LEU A 176      45.503   6.914  -9.827  1.00  1.07           H  
ATOM   2882 1HB  LEU A 176      46.238   5.558  -7.224  1.00  1.07           H  
ATOM   2883 2HB  LEU A 176      45.186   6.942  -7.323  1.00  1.07           H  
ATOM   2884  HG  LEU A 176      44.576   4.321  -8.658  1.00  1.07           H  
ATOM   2885 1HD1 LEU A 176      43.052   3.982  -6.795  1.00  1.07           H  
ATOM   2886 2HD1 LEU A 176      44.723   4.084  -6.248  1.00  1.07           H  
ATOM   2887 3HD1 LEU A 176      43.679   5.474  -6.077  1.00  1.07           H  
ATOM   2888 1HD2 LEU A 176      42.344   5.246  -8.734  1.00  1.07           H  
ATOM   2889 2HD2 LEU A 176      42.947   6.726  -7.975  1.00  1.07           H  
ATOM   2890 3HD2 LEU A 176      43.522   6.268  -9.576  1.00  1.07           H  
ATOM   2891  N   GLU A 177      48.351   7.293  -8.216  1.00  1.27           N  
ATOM   2892  CA  GLU A 177      49.332   8.284  -7.795  1.00  1.27           C  
ATOM   2893  C   GLU A 177      50.053   8.893  -8.995  1.00  1.27           C  
ATOM   2894  O   GLU A 177      50.567  10.012  -8.914  1.00  1.27           O  
ATOM   2895  CB  GLU A 177      50.306   7.656  -6.798  1.00  1.27           C  
ATOM   2896  CG  GLU A 177      49.623   7.294  -5.477  1.00  1.27           C  
ATOM   2897  CD  GLU A 177      50.491   6.591  -4.474  1.00  1.27           C  
ATOM   2898  OE1 GLU A 177      51.640   6.337  -4.739  1.00  1.27           O  
ATOM   2899  OE2 GLU A 177      49.970   6.290  -3.424  1.00  1.27           O  
ATOM   2900  H   GLU A 177      48.553   6.299  -8.084  1.00  1.27           H  
ATOM   2901  HA  GLU A 177      48.803   9.087  -7.282  1.00  1.27           H  
ATOM   2902 1HB  GLU A 177      50.729   6.742  -7.228  1.00  1.27           H  
ATOM   2903 2HB  GLU A 177      51.125   8.343  -6.594  1.00  1.27           H  
ATOM   2904 1HG  GLU A 177      49.248   8.212  -5.025  1.00  1.27           H  
ATOM   2905 2HG  GLU A 177      48.759   6.664  -5.697  1.00  1.27           H  
ATOM   2906  N   GLY A 178      50.097   8.146 -10.105  1.00  1.55           N  
ATOM   2907  CA  GLY A 178      50.700   8.589 -11.359  1.00  1.55           C  
ATOM   2908  C   GLY A 178      52.212   8.422 -11.406  1.00  1.55           C  
ATOM   2909  O   GLY A 178      52.858   8.868 -12.357  1.00  1.55           O  
ATOM   2910  H   GLY A 178      49.700   7.207 -10.075  1.00  1.55           H  
ATOM   2911 1HA  GLY A 178      50.249   8.022 -12.172  1.00  1.55           H  
ATOM   2912 2HA  GLY A 178      50.446   9.634 -11.524  1.00  1.55           H  
ATOM   2913  N   HIS A 179      52.761   7.803 -10.372  1.00  1.86           N  
ATOM   2914  CA  HIS A 179      54.193   7.622 -10.229  1.00  1.86           C  
ATOM   2915  C   HIS A 179      54.550   6.177  -9.896  1.00  1.86           C  
ATOM   2916  O   HIS A 179      54.482   5.312 -10.771  1.00  1.86           O  
ATOM   2917  OXT HIS A 179      55.087   5.910  -8.823  1.00  1.86           O  
ATOM   2918  CB  HIS A 179      54.713   8.581  -9.151  1.00  1.86           C  
ATOM   2919  CG  HIS A 179      54.529  10.057  -9.500  1.00  1.86           C  
ATOM   2920  ND1 HIS A 179      53.317  10.734  -9.362  1.00  1.86           N  
ATOM   2921  CD2 HIS A 179      55.409  10.963  -9.985  1.00  1.86           C  
ATOM   2922  CE1 HIS A 179      53.475  11.984  -9.751  1.00  1.86           C  
ATOM   2923  NE2 HIS A 179      54.733  12.152 -10.130  1.00  1.86           N  
ATOM   2924  H   HIS A 179      52.143   7.458  -9.649  1.00  1.86           H  
ATOM   2925  HA  HIS A 179      54.686   7.874 -11.167  1.00  1.86           H  
ATOM   2926 1HB  HIS A 179      54.187   8.388  -8.213  1.00  1.86           H  
ATOM   2927 2HB  HIS A 179      55.773   8.399  -8.978  1.00  1.86           H  
ATOM   2928  HD1 HIS A 179      52.414  10.377  -9.053  1.00  1.86           H  
ATOM   2929  HD2 HIS A 179      56.464  10.900 -10.252  1.00  1.86           H  
ATOM   2930  HE1 HIS A 179      52.633  12.678  -9.719  1.00  1.86           H  
TER    2931
ENDMDL

REMARK ID 693493 MODEL 4 2guh-19sol-3
PFRMAT TS
TARGET 2guh-19sol-3
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       0.548  -0.153   0.084  1.00  0.88           N  
ATOM      2  CA  MET A   1       1.994  -0.315   0.032  1.00  0.88           C  
ATOM      3  C   MET A   1       2.683   1.018   0.255  1.00  0.88           C  
ATOM      4  O   MET A   1       2.192   2.057  -0.190  1.00  0.88           O  
ATOM      5  CB  MET A   1       2.431  -0.850  -1.325  1.00  0.88           C  
ATOM      6  CG  MET A   1       1.949  -2.225  -1.703  1.00  0.88           C  
ATOM      7  SD  MET A   1       2.633  -2.740  -3.300  1.00  0.88           S  
ATOM      8  CE  MET A   1       1.908  -4.361  -3.475  1.00  0.88           C  
ATOM      9 1H   MET A   1       0.110  -1.063   0.100  1.00  0.88           H  
ATOM     10 2H   MET A   1       0.304   0.356   0.920  1.00  0.88           H  
ATOM     11 3H   MET A   1       0.236   0.360  -0.728  1.00  0.88           H  
ATOM     12  HA  MET A   1       2.309  -1.000   0.821  1.00  0.88           H  
ATOM     13 1HB  MET A   1       2.124  -0.160  -2.103  1.00  0.88           H  
ATOM     14 2HB  MET A   1       3.521  -0.891  -1.336  1.00  0.88           H  
ATOM     15 1HG  MET A   1       2.241  -2.947  -0.945  1.00  0.88           H  
ATOM     16 2HG  MET A   1       0.863  -2.227  -1.773  1.00  0.88           H  
ATOM     17 1HE  MET A   1       2.244  -4.812  -4.411  1.00  0.88           H  
ATOM     18 2HE  MET A   1       2.213  -4.988  -2.635  1.00  0.88           H  
ATOM     19 3HE  MET A   1       0.822  -4.273  -3.485  1.00  0.88           H  
ATOM     20  N   THR A   2       3.824   0.993   0.931  1.00  0.81           N  
ATOM     21  CA  THR A   2       4.603   2.214   1.130  1.00  0.81           C  
ATOM     22  C   THR A   2       5.482   2.450  -0.077  1.00  0.81           C  
ATOM     23  O   THR A   2       5.719   1.526  -0.852  1.00  0.81           O  
ATOM     24  CB  THR A   2       5.492   2.120   2.385  1.00  0.81           C  
ATOM     25  OG1 THR A   2       6.475   1.051   2.220  1.00  0.81           O  
ATOM     26  CG2 THR A   2       4.632   1.826   3.599  1.00  0.81           C  
ATOM     27  H   THR A   2       4.173   0.108   1.292  1.00  0.81           H  
ATOM     28  HA  THR A   2       3.924   3.062   1.234  1.00  0.81           H  
ATOM     29  HB  THR A   2       6.015   3.063   2.536  1.00  0.81           H  
ATOM     30  HG1 THR A   2       6.896   0.873   3.073  1.00  0.81           H  
ATOM     31 1HG2 THR A   2       5.261   1.762   4.487  1.00  0.81           H  
ATOM     32 2HG2 THR A   2       3.902   2.626   3.728  1.00  0.81           H  
ATOM     33 3HG2 THR A   2       4.111   0.879   3.455  1.00  0.81           H  
ATOM     34  N   ASP A   3       6.049   3.643  -0.204  1.00  0.74           N  
ATOM     35  CA  ASP A   3       6.937   3.895  -1.331  1.00  0.74           C  
ATOM     36  C   ASP A   3       8.131   2.950  -1.335  1.00  0.74           C  
ATOM     37  O   ASP A   3       8.564   2.488  -2.391  1.00  0.74           O  
ATOM     38  CB  ASP A   3       7.441   5.331  -1.298  1.00  0.74           C  
ATOM     39  CG  ASP A   3       6.375   6.359  -1.653  1.00  0.74           C  
ATOM     40  OD1 ASP A   3       5.344   5.981  -2.160  1.00  0.74           O  
ATOM     41  OD2 ASP A   3       6.607   7.517  -1.417  1.00  0.74           O  
ATOM     42  H   ASP A   3       5.842   4.378   0.458  1.00  0.74           H  
ATOM     43  HA  ASP A   3       6.377   3.740  -2.253  1.00  0.74           H  
ATOM     44 1HB  ASP A   3       7.822   5.554  -0.301  1.00  0.74           H  
ATOM     45 2HB  ASP A   3       8.277   5.434  -1.990  1.00  0.74           H  
ATOM     46  N   GLU A   4       8.658   2.632  -0.153  1.00  0.69           N  
ATOM     47  CA  GLU A   4       9.816   1.755  -0.114  1.00  0.69           C  
ATOM     48  C   GLU A   4       9.424   0.338  -0.530  1.00  0.69           C  
ATOM     49  O   GLU A   4      10.163  -0.322  -1.267  1.00  0.69           O  
ATOM     50  CB  GLU A   4      10.445   1.754   1.280  1.00  0.69           C  
ATOM     51  CG  GLU A   4      11.086   3.095   1.703  1.00  0.69           C  
ATOM     52  CD  GLU A   4      12.228   3.559   0.811  1.00  0.69           C  
ATOM     53  OE1 GLU A   4      13.129   2.796   0.565  1.00  0.69           O  
ATOM     54  OE2 GLU A   4      12.185   4.698   0.367  1.00  0.69           O  
ATOM     55  H   GLU A   4       8.261   3.004   0.697  1.00  0.69           H  
ATOM     56  HA  GLU A   4      10.553   2.123  -0.824  1.00  0.69           H  
ATOM     57 1HB  GLU A   4       9.682   1.500   2.016  1.00  0.69           H  
ATOM     58 2HB  GLU A   4      11.214   0.983   1.328  1.00  0.69           H  
ATOM     59 1HG  GLU A   4      10.310   3.860   1.699  1.00  0.69           H  
ATOM     60 2HG  GLU A   4      11.452   2.997   2.725  1.00  0.69           H  
ATOM     61  N   GLU A   5       8.235  -0.121  -0.110  1.00  0.65           N  
ATOM     62  CA  GLU A   5       7.782  -1.449  -0.523  1.00  0.65           C  
ATOM     63  C   GLU A   5       7.639  -1.512  -2.036  1.00  0.65           C  
ATOM     64  O   GLU A   5       8.047  -2.486  -2.675  1.00  0.65           O  
ATOM     65  CB  GLU A   5       6.455  -1.812   0.135  1.00  0.65           C  
ATOM     66  CG  GLU A   5       5.905  -3.177  -0.250  1.00  0.65           C  
ATOM     67  CD  GLU A   5       4.608  -3.518   0.450  1.00  0.65           C  
ATOM     68  OE1 GLU A   5       4.138  -2.730   1.247  1.00  0.65           O  
ATOM     69  OE2 GLU A   5       4.060  -4.555   0.145  1.00  0.65           O  
ATOM     70  H   GLU A   5       7.644   0.441   0.510  1.00  0.65           H  
ATOM     71  HA  GLU A   5       8.534  -2.179  -0.220  1.00  0.65           H  
ATOM     72 1HB  GLU A   5       6.566  -1.779   1.218  1.00  0.65           H  
ATOM     73 2HB  GLU A   5       5.709  -1.065  -0.134  1.00  0.65           H  
ATOM     74 1HG  GLU A   5       5.728  -3.176  -1.326  1.00  0.65           H  
ATOM     75 2HG  GLU A   5       6.649  -3.942  -0.032  1.00  0.65           H  
ATOM     76  N   ILE A   6       7.073  -0.459  -2.615  1.00  0.63           N  
ATOM     77  CA  ILE A   6       6.863  -0.399  -4.047  1.00  0.63           C  
ATOM     78  C   ILE A   6       8.176  -0.429  -4.801  1.00  0.63           C  
ATOM     79  O   ILE A   6       8.355  -1.230  -5.719  1.00  0.63           O  
ATOM     80  CB  ILE A   6       6.074   0.861  -4.401  1.00  0.63           C  
ATOM     81  CG1 ILE A   6       4.669   0.736  -3.858  1.00  0.63           C  
ATOM     82  CG2 ILE A   6       6.080   1.104  -5.861  1.00  0.63           C  
ATOM     83  CD1 ILE A   6       3.902   2.019  -3.880  1.00  0.63           C  
ATOM     84  H   ILE A   6       6.756   0.317  -2.029  1.00  0.63           H  
ATOM     85  HA  ILE A   6       6.275  -1.270  -4.342  1.00  0.63           H  
ATOM     86  HB  ILE A   6       6.533   1.716  -3.901  1.00  0.63           H  
ATOM     87 1HG1 ILE A   6       4.128  -0.006  -4.442  1.00  0.63           H  
ATOM     88 2HG1 ILE A   6       4.729   0.391  -2.836  1.00  0.63           H  
ATOM     89 1HG2 ILE A   6       5.528   2.007  -6.059  1.00  0.63           H  
ATOM     90 2HG2 ILE A   6       7.098   1.223  -6.198  1.00  0.63           H  
ATOM     91 3HG2 ILE A   6       5.621   0.277  -6.368  1.00  0.63           H  
ATOM     92 1HD1 ILE A   6       2.909   1.857  -3.465  1.00  0.63           H  
ATOM     93 2HD1 ILE A   6       4.426   2.761  -3.276  1.00  0.63           H  
ATOM     94 3HD1 ILE A   6       3.816   2.377  -4.903  1.00  0.63           H  
ATOM     95  N   LYS A   7       9.131   0.400  -4.387  1.00  0.63           N  
ATOM     96  CA  LYS A   7      10.420   0.414  -5.058  1.00  0.63           C  
ATOM     97  C   LYS A   7      11.127  -0.928  -4.944  1.00  0.63           C  
ATOM     98  O   LYS A   7      11.773  -1.377  -5.895  1.00  0.63           O  
ATOM     99  CB  LYS A   7      11.294   1.518  -4.490  1.00  0.63           C  
ATOM    100  CG  LYS A   7      10.851   2.906  -4.881  1.00  0.63           C  
ATOM    101  CD  LYS A   7      11.847   3.939  -4.427  1.00  0.63           C  
ATOM    102  CE  LYS A   7      11.823   4.047  -2.913  1.00  0.63           C  
ATOM    103  NZ  LYS A   7      12.730   5.109  -2.396  1.00  0.63           N  
ATOM    104  H   LYS A   7       8.950   1.044  -3.615  1.00  0.63           H  
ATOM    105  HA  LYS A   7      10.249   0.616  -6.114  1.00  0.63           H  
ATOM    106 1HB  LYS A   7      11.285   1.455  -3.397  1.00  0.63           H  
ATOM    107 2HB  LYS A   7      12.320   1.378  -4.823  1.00  0.63           H  
ATOM    108 1HG  LYS A   7      10.758   2.944  -5.954  1.00  0.63           H  
ATOM    109 2HG  LYS A   7       9.878   3.124  -4.444  1.00  0.63           H  
ATOM    110 1HD  LYS A   7      12.846   3.660  -4.757  1.00  0.63           H  
ATOM    111 2HD  LYS A   7      11.589   4.906  -4.860  1.00  0.63           H  
ATOM    112 1HE  LYS A   7      10.805   4.265  -2.589  1.00  0.63           H  
ATOM    113 2HE  LYS A   7      12.128   3.091  -2.485  1.00  0.63           H  
ATOM    114 1HZ  LYS A   7      12.645   5.101  -1.364  1.00  0.63           H  
ATOM    115 2HZ  LYS A   7      13.681   4.915  -2.658  1.00  0.63           H  
ATOM    116 3HZ  LYS A   7      12.451   6.003  -2.756  1.00  0.63           H  
ATOM    117  N   ASP A   8      10.979  -1.598  -3.797  1.00  0.63           N  
ATOM    118  CA  ASP A   8      11.606  -2.893  -3.594  1.00  0.63           C  
ATOM    119  C   ASP A   8      10.989  -3.915  -4.540  1.00  0.63           C  
ATOM    120  O   ASP A   8      11.712  -4.630  -5.243  1.00  0.63           O  
ATOM    121  CB  ASP A   8      11.444  -3.341  -2.133  1.00  0.63           C  
ATOM    122  CG  ASP A   8      12.222  -4.611  -1.745  1.00  0.63           C  
ATOM    123  OD1 ASP A   8      13.431  -4.584  -1.819  1.00  0.63           O  
ATOM    124  OD2 ASP A   8      11.611  -5.611  -1.361  1.00  0.63           O  
ATOM    125  H   ASP A   8      10.451  -1.184  -3.026  1.00  0.63           H  
ATOM    126  HA  ASP A   8      12.667  -2.806  -3.822  1.00  0.63           H  
ATOM    127 1HB  ASP A   8      11.760  -2.527  -1.477  1.00  0.63           H  
ATOM    128 2HB  ASP A   8      10.384  -3.510  -1.929  1.00  0.63           H  
ATOM    129  N   ARG A   9       9.651  -3.957  -4.599  1.00  0.65           N  
ATOM    130  CA  ARG A   9       8.966  -4.901  -5.472  1.00  0.65           C  
ATOM    131  C   ARG A   9       9.312  -4.666  -6.940  1.00  0.65           C  
ATOM    132  O   ARG A   9       9.501  -5.624  -7.697  1.00  0.65           O  
ATOM    133  CB  ARG A   9       7.458  -4.816  -5.266  1.00  0.65           C  
ATOM    134  CG  ARG A   9       6.950  -5.413  -3.943  1.00  0.65           C  
ATOM    135  CD  ARG A   9       5.473  -5.295  -3.818  1.00  0.65           C  
ATOM    136  NE  ARG A   9       4.969  -5.806  -2.530  1.00  0.65           N  
ATOM    137  CZ  ARG A   9       4.713  -7.086  -2.244  1.00  0.65           C  
ATOM    138  NH1 ARG A   9       4.915  -8.043  -3.127  1.00  0.65           N  
ATOM    139  NH2 ARG A   9       4.249  -7.355  -1.048  1.00  0.65           N  
ATOM    140  H   ARG A   9       9.100  -3.338  -4.004  1.00  0.65           H  
ATOM    141  HA  ARG A   9       9.287  -5.906  -5.200  1.00  0.65           H  
ATOM    142 1HB  ARG A   9       7.158  -3.765  -5.280  1.00  0.65           H  
ATOM    143 2HB  ARG A   9       6.942  -5.315  -6.089  1.00  0.65           H  
ATOM    144 1HG  ARG A   9       7.214  -6.468  -3.899  1.00  0.65           H  
ATOM    145 2HG  ARG A   9       7.410  -4.892  -3.104  1.00  0.65           H  
ATOM    146 1HD  ARG A   9       5.212  -4.242  -3.888  1.00  0.65           H  
ATOM    147 2HD  ARG A   9       4.985  -5.843  -4.624  1.00  0.65           H  
ATOM    148  HE  ARG A   9       4.767  -5.140  -1.769  1.00  0.65           H  
ATOM    149 1HH1 ARG A   9       5.272  -7.815  -4.045  1.00  0.65           H  
ATOM    150 2HH1 ARG A   9       4.714  -9.002  -2.886  1.00  0.65           H  
ATOM    151 1HH2 ARG A   9       4.104  -6.566  -0.400  1.00  0.65           H  
ATOM    152 2HH2 ARG A   9       4.038  -8.302  -0.777  1.00  0.65           H  
ATOM    153  N   ILE A  10       9.443  -3.401  -7.339  1.00  0.66           N  
ATOM    154  CA  ILE A  10       9.800  -3.085  -8.713  1.00  0.66           C  
ATOM    155  C   ILE A  10      11.213  -3.520  -9.047  1.00  0.66           C  
ATOM    156  O   ILE A  10      11.430  -4.158 -10.078  1.00  0.66           O  
ATOM    157  CB  ILE A  10       9.648  -1.598  -8.997  1.00  0.66           C  
ATOM    158  CG1 ILE A  10       8.168  -1.234  -8.938  1.00  0.66           C  
ATOM    159  CG2 ILE A  10      10.222  -1.325 -10.394  1.00  0.66           C  
ATOM    160  CD1 ILE A  10       7.912   0.231  -8.880  1.00  0.66           C  
ATOM    161  H   ILE A  10       9.258  -2.643  -6.682  1.00  0.66           H  
ATOM    162  HA  ILE A  10       9.125  -3.618  -9.371  1.00  0.66           H  
ATOM    163  HB  ILE A  10      10.173  -1.017  -8.240  1.00  0.66           H  
ATOM    164 1HG1 ILE A  10       7.701  -1.637  -9.827  1.00  0.66           H  
ATOM    165 2HG1 ILE A  10       7.712  -1.705  -8.072  1.00  0.66           H  
ATOM    166 1HG2 ILE A  10      10.120  -0.286 -10.629  1.00  0.66           H  
ATOM    167 2HG2 ILE A  10      11.269  -1.595 -10.408  1.00  0.66           H  
ATOM    168 3HG2 ILE A  10       9.685  -1.920 -11.133  1.00  0.66           H  
ATOM    169 1HD1 ILE A  10       6.843   0.425  -8.865  1.00  0.66           H  
ATOM    170 2HD1 ILE A  10       8.362   0.631  -7.983  1.00  0.66           H  
ATOM    171 3HD1 ILE A  10       8.352   0.683  -9.728  1.00  0.66           H  
ATOM    172  N   LEU A  11      12.177  -3.209  -8.179  1.00  0.69           N  
ATOM    173  CA  LEU A  11      13.543  -3.621  -8.450  1.00  0.69           C  
ATOM    174  C   LEU A  11      13.677  -5.132  -8.490  1.00  0.69           C  
ATOM    175  O   LEU A  11      14.344  -5.655  -9.377  1.00  0.69           O  
ATOM    176  CB  LEU A  11      14.490  -3.022  -7.408  1.00  0.69           C  
ATOM    177  CG  LEU A  11      14.717  -1.525  -7.560  1.00  0.69           C  
ATOM    178  CD1 LEU A  11      15.421  -0.979  -6.352  1.00  0.69           C  
ATOM    179  CD2 LEU A  11      15.582  -1.289  -8.809  1.00  0.69           C  
ATOM    180  H   LEU A  11      11.964  -2.676  -7.334  1.00  0.69           H  
ATOM    181  HA  LEU A  11      13.826  -3.227  -9.423  1.00  0.69           H  
ATOM    182 1HB  LEU A  11      14.063  -3.197  -6.415  1.00  0.69           H  
ATOM    183 2HB  LEU A  11      15.452  -3.530  -7.470  1.00  0.69           H  
ATOM    184  HG  LEU A  11      13.764  -1.034  -7.666  1.00  0.69           H  
ATOM    185 1HD1 LEU A  11      15.577   0.091  -6.475  1.00  0.69           H  
ATOM    186 2HD1 LEU A  11      14.803  -1.159  -5.468  1.00  0.69           H  
ATOM    187 3HD1 LEU A  11      16.381  -1.477  -6.235  1.00  0.69           H  
ATOM    188 1HD2 LEU A  11      15.762  -0.237  -8.958  1.00  0.69           H  
ATOM    189 2HD2 LEU A  11      16.534  -1.787  -8.679  1.00  0.69           H  
ATOM    190 3HD2 LEU A  11      15.075  -1.696  -9.670  1.00  0.69           H  
ATOM    191  N   LYS A  12      13.006  -5.849  -7.591  1.00  0.72           N  
ATOM    192  CA  LYS A  12      13.099  -7.302  -7.618  1.00  0.72           C  
ATOM    193  C   LYS A  12      12.457  -7.861  -8.881  1.00  0.72           C  
ATOM    194  O   LYS A  12      13.003  -8.764  -9.520  1.00  0.72           O  
ATOM    195  CB  LYS A  12      12.484  -7.866  -6.346  1.00  0.72           C  
ATOM    196  CG  LYS A  12      13.367  -7.587  -5.134  1.00  0.72           C  
ATOM    197  CD  LYS A  12      12.750  -8.000  -3.827  1.00  0.72           C  
ATOM    198  CE  LYS A  12      13.757  -7.784  -2.687  1.00  0.72           C  
ATOM    199  NZ  LYS A  12      13.146  -7.949  -1.351  1.00  0.72           N  
ATOM    200  H   LYS A  12      12.455  -5.386  -6.863  1.00  0.72           H  
ATOM    201  HA  LYS A  12      14.155  -7.579  -7.630  1.00  0.72           H  
ATOM    202 1HB  LYS A  12      11.502  -7.412  -6.180  1.00  0.72           H  
ATOM    203 2HB  LYS A  12      12.350  -8.943  -6.443  1.00  0.72           H  
ATOM    204 1HG  LYS A  12      14.318  -8.108  -5.254  1.00  0.72           H  
ATOM    205 2HG  LYS A  12      13.570  -6.514  -5.088  1.00  0.72           H  
ATOM    206 1HD  LYS A  12      11.864  -7.381  -3.632  1.00  0.72           H  
ATOM    207 2HD  LYS A  12      12.452  -9.045  -3.864  1.00  0.72           H  
ATOM    208 1HE  LYS A  12      14.559  -8.507  -2.795  1.00  0.72           H  
ATOM    209 2HE  LYS A  12      14.177  -6.783  -2.760  1.00  0.72           H  
ATOM    210 1HZ  LYS A  12      13.843  -7.793  -0.643  1.00  0.72           H  
ATOM    211 2HZ  LYS A  12      12.412  -7.227  -1.263  1.00  0.72           H  
ATOM    212 3HZ  LYS A  12      12.748  -8.864  -1.247  1.00  0.72           H  
ATOM    213  N   ALA A  13      11.309  -7.310  -9.281  1.00  0.75           N  
ATOM    214  CA  ALA A  13      10.679  -7.764 -10.509  1.00  0.75           C  
ATOM    215  C   ALA A  13      11.600  -7.507 -11.674  1.00  0.75           C  
ATOM    216  O   ALA A  13      11.731  -8.323 -12.591  1.00  0.75           O  
ATOM    217  CB  ALA A  13       9.391  -7.035 -10.722  1.00  0.75           C  
ATOM    218  H   ALA A  13      10.856  -6.579  -8.730  1.00  0.75           H  
ATOM    219  HA  ALA A  13      10.499  -8.835 -10.437  1.00  0.75           H  
ATOM    220 1HB  ALA A  13       8.919  -7.361 -11.636  1.00  0.75           H  
ATOM    221 2HB  ALA A  13       8.739  -7.231  -9.882  1.00  0.75           H  
ATOM    222 3HB  ALA A  13       9.591  -5.968 -10.786  1.00  0.75           H  
ATOM    223  N   ALA A  14      12.247  -6.349 -11.641  1.00  0.80           N  
ATOM    224  CA  ALA A  14      13.154  -5.982 -12.686  1.00  0.80           C  
ATOM    225  C   ALA A  14      14.342  -6.933 -12.728  1.00  0.80           C  
ATOM    226  O   ALA A  14      14.712  -7.378 -13.809  1.00  0.80           O  
ATOM    227  CB  ALA A  14      13.587  -4.562 -12.493  1.00  0.80           C  
ATOM    228  H   ALA A  14      12.089  -5.693 -10.879  1.00  0.80           H  
ATOM    229  HA  ALA A  14      12.622  -6.056 -13.631  1.00  0.80           H  
ATOM    230 1HB  ALA A  14      14.206  -4.291 -13.304  1.00  0.80           H  
ATOM    231 2HB  ALA A  14      12.709  -3.942 -12.474  1.00  0.80           H  
ATOM    232 3HB  ALA A  14      14.114  -4.463 -11.561  1.00  0.80           H  
ATOM    233  N   GLU A  15      14.880  -7.344 -11.563  1.00  0.85           N  
ATOM    234  CA  GLU A  15      16.005  -8.285 -11.569  1.00  0.85           C  
ATOM    235  C   GLU A  15      15.586  -9.592 -12.223  1.00  0.85           C  
ATOM    236  O   GLU A  15      16.325 -10.166 -13.025  1.00  0.85           O  
ATOM    237  CB  GLU A  15      16.511  -8.625 -10.147  1.00  0.85           C  
ATOM    238  CG  GLU A  15      17.262  -7.539  -9.395  1.00  0.85           C  
ATOM    239  CD  GLU A  15      17.708  -7.961  -7.995  1.00  0.85           C  
ATOM    240  OE1 GLU A  15      17.325  -9.022  -7.556  1.00  0.85           O  
ATOM    241  OE2 GLU A  15      18.442  -7.223  -7.378  1.00  0.85           O  
ATOM    242  H   GLU A  15      14.541  -6.954 -10.685  1.00  0.85           H  
ATOM    243  HA  GLU A  15      16.821  -7.849 -12.145  1.00  0.85           H  
ATOM    244 1HB  GLU A  15      15.660  -8.912  -9.531  1.00  0.85           H  
ATOM    245 2HB  GLU A  15      17.162  -9.492 -10.207  1.00  0.85           H  
ATOM    246 1HG  GLU A  15      18.135  -7.244  -9.974  1.00  0.85           H  
ATOM    247 2HG  GLU A  15      16.609  -6.689  -9.300  1.00  0.85           H  
ATOM    248  N   ILE A  16      14.362 -10.034 -11.938  1.00  0.90           N  
ATOM    249  CA  ILE A  16      13.871 -11.268 -12.522  1.00  0.90           C  
ATOM    250  C   ILE A  16      13.741 -11.112 -14.025  1.00  0.90           C  
ATOM    251  O   ILE A  16      14.173 -11.973 -14.799  1.00  0.90           O  
ATOM    252  CB  ILE A  16      12.504 -11.645 -11.942  1.00  0.90           C  
ATOM    253  CG1 ILE A  16      12.636 -12.014 -10.468  1.00  0.90           C  
ATOM    254  CG2 ILE A  16      11.903 -12.796 -12.747  1.00  0.90           C  
ATOM    255  CD1 ILE A  16      11.303 -12.099  -9.750  1.00  0.90           C  
ATOM    256  H   ILE A  16      13.791  -9.518 -11.264  1.00  0.90           H  
ATOM    257  HA  ILE A  16      14.581 -12.064 -12.310  1.00  0.90           H  
ATOM    258  HB  ILE A  16      11.856 -10.785 -11.994  1.00  0.90           H  
ATOM    259 1HG1 ILE A  16      13.135 -12.975 -10.387  1.00  0.90           H  
ATOM    260 2HG1 ILE A  16      13.250 -11.261  -9.970  1.00  0.90           H  
ATOM    261 1HG2 ILE A  16      10.927 -13.053 -12.344  1.00  0.90           H  
ATOM    262 2HG2 ILE A  16      11.796 -12.495 -13.789  1.00  0.90           H  
ATOM    263 3HG2 ILE A  16      12.559 -13.665 -12.687  1.00  0.90           H  
ATOM    264 1HD1 ILE A  16      11.468 -12.361  -8.707  1.00  0.90           H  
ATOM    265 2HD1 ILE A  16      10.805 -11.133  -9.805  1.00  0.90           H  
ATOM    266 3HD1 ILE A  16      10.682 -12.855 -10.222  1.00  0.90           H  
ATOM    267  N   CYS A  17      13.148 -10.008 -14.461  1.00  0.96           N  
ATOM    268  CA  CYS A  17      12.961  -9.814 -15.880  1.00  0.96           C  
ATOM    269  C   CYS A  17      14.292  -9.701 -16.609  1.00  0.96           C  
ATOM    270  O   CYS A  17      14.514 -10.381 -17.605  1.00  0.96           O  
ATOM    271  CB  CYS A  17      12.160  -8.535 -16.130  1.00  0.96           C  
ATOM    272  SG  CYS A  17      10.431  -8.617 -15.600  1.00  0.96           S  
ATOM    273  H   CYS A  17      12.805  -9.313 -13.798  1.00  0.96           H  
ATOM    274  HA  CYS A  17      12.410 -10.665 -16.277  1.00  0.96           H  
ATOM    275 1HB  CYS A  17      12.639  -7.702 -15.609  1.00  0.96           H  
ATOM    276 2HB  CYS A  17      12.178  -8.304 -17.192  1.00  0.96           H  
ATOM    277  HG  CYS A  17      10.719  -8.622 -14.274  1.00  0.96           H  
ATOM    278  N   PHE A  18      15.235  -8.938 -16.066  1.00  1.02           N  
ATOM    279  CA  PHE A  18      16.496  -8.742 -16.767  1.00  1.02           C  
ATOM    280  C   PHE A  18      17.361  -9.998 -16.769  1.00  1.02           C  
ATOM    281  O   PHE A  18      18.154 -10.207 -17.694  1.00  1.02           O  
ATOM    282  CB  PHE A  18      17.252  -7.543 -16.205  1.00  1.02           C  
ATOM    283  CG  PHE A  18      16.635  -6.203 -16.545  1.00  1.02           C  
ATOM    284  CD1 PHE A  18      16.145  -5.378 -15.567  1.00  1.02           C  
ATOM    285  CD2 PHE A  18      16.529  -5.787 -17.855  1.00  1.02           C  
ATOM    286  CE1 PHE A  18      15.583  -4.164 -15.876  1.00  1.02           C  
ATOM    287  CE2 PHE A  18      15.952  -4.578 -18.159  1.00  1.02           C  
ATOM    288  CZ  PHE A  18      15.493  -3.779 -17.154  1.00  1.02           C  
ATOM    289  H   PHE A  18      15.052  -8.437 -15.202  1.00  1.02           H  
ATOM    290  HA  PHE A  18      16.282  -8.517 -17.802  1.00  1.02           H  
ATOM    291 1HB  PHE A  18      17.319  -7.631 -15.117  1.00  1.02           H  
ATOM    292 2HB  PHE A  18      18.229  -7.535 -16.595  1.00  1.02           H  
ATOM    293  HD1 PHE A  18      16.222  -5.694 -14.538  1.00  1.02           H  
ATOM    294  HD2 PHE A  18      16.907  -6.433 -18.647  1.00  1.02           H  
ATOM    295  HE1 PHE A  18      15.215  -3.506 -15.097  1.00  1.02           H  
ATOM    296  HE2 PHE A  18      15.864  -4.249 -19.193  1.00  1.02           H  
ATOM    297  HZ  PHE A  18      15.069  -2.831 -17.376  1.00  1.02           H  
ATOM    298  N   ALA A  19      17.207 -10.829 -15.738  1.00  1.06           N  
ATOM    299  CA  ALA A  19      17.940 -12.075 -15.616  1.00  1.06           C  
ATOM    300  C   ALA A  19      17.358 -13.206 -16.481  1.00  1.06           C  
ATOM    301  O   ALA A  19      18.109 -14.020 -17.027  1.00  1.06           O  
ATOM    302  CB  ALA A  19      17.935 -12.502 -14.168  1.00  1.06           C  
ATOM    303  H   ALA A  19      16.571 -10.582 -14.980  1.00  1.06           H  
ATOM    304  HA  ALA A  19      18.966 -11.896 -15.938  1.00  1.06           H  
ATOM    305 1HB  ALA A  19      18.509 -13.412 -14.055  1.00  1.06           H  
ATOM    306 2HB  ALA A  19      18.373 -11.712 -13.568  1.00  1.06           H  
ATOM    307 3HB  ALA A  19      16.910 -12.675 -13.846  1.00  1.06           H  
ATOM    308  N   THR A  20      16.032 -13.252 -16.645  1.00  1.08           N  
ATOM    309  CA  THR A  20      15.427 -14.375 -17.359  1.00  1.08           C  
ATOM    310  C   THR A  20      14.913 -14.078 -18.780  1.00  1.08           C  
ATOM    311  O   THR A  20      14.665 -15.009 -19.551  1.00  1.08           O  
ATOM    312  CB  THR A  20      14.277 -14.956 -16.509  1.00  1.08           C  
ATOM    313  OG1 THR A  20      13.255 -13.975 -16.318  1.00  1.08           O  
ATOM    314  CG2 THR A  20      14.813 -15.353 -15.135  1.00  1.08           C  
ATOM    315  H   THR A  20      15.430 -12.560 -16.197  1.00  1.08           H  
ATOM    316  HA  THR A  20      16.185 -15.151 -17.451  1.00  1.08           H  
ATOM    317  HB  THR A  20      13.857 -15.826 -17.009  1.00  1.08           H  
ATOM    318  HG1 THR A  20      13.627 -13.227 -15.801  1.00  1.08           H  
ATOM    319 1HG2 THR A  20      14.005 -15.762 -14.533  1.00  1.08           H  
ATOM    320 2HG2 THR A  20      15.598 -16.102 -15.251  1.00  1.08           H  
ATOM    321 3HG2 THR A  20      15.222 -14.472 -14.639  1.00  1.08           H  
ATOM    322  N   VAL A  21      14.750 -12.807 -19.132  1.00  1.09           N  
ATOM    323  CA  VAL A  21      14.198 -12.415 -20.425  1.00  1.09           C  
ATOM    324  C   VAL A  21      15.249 -11.645 -21.254  1.00  1.09           C  
ATOM    325  O   VAL A  21      15.981 -10.838 -20.690  1.00  1.09           O  
ATOM    326  CB  VAL A  21      12.961 -11.526 -20.181  1.00  1.09           C  
ATOM    327  CG1 VAL A  21      12.334 -11.060 -21.473  1.00  1.09           C  
ATOM    328  CG2 VAL A  21      11.984 -12.271 -19.324  1.00  1.09           C  
ATOM    329  H   VAL A  21      14.950 -12.066 -18.465  1.00  1.09           H  
ATOM    330  HA  VAL A  21      13.867 -13.310 -20.930  1.00  1.09           H  
ATOM    331  HB  VAL A  21      13.271 -10.651 -19.660  1.00  1.09           H  
ATOM    332 1HG1 VAL A  21      11.488 -10.411 -21.258  1.00  1.09           H  
ATOM    333 2HG1 VAL A  21      13.063 -10.511 -22.036  1.00  1.09           H  
ATOM    334 3HG1 VAL A  21      11.995 -11.912 -22.049  1.00  1.09           H  
ATOM    335 1HG2 VAL A  21      11.148 -11.639 -19.111  1.00  1.09           H  
ATOM    336 2HG2 VAL A  21      11.650 -13.170 -19.839  1.00  1.09           H  
ATOM    337 3HG2 VAL A  21      12.464 -12.547 -18.385  1.00  1.09           H  
ATOM    338  N   PRO A  22      15.422 -11.921 -22.563  1.00  1.08           N  
ATOM    339  CA  PRO A  22      16.319 -11.184 -23.439  1.00  1.08           C  
ATOM    340  C   PRO A  22      15.968  -9.713 -23.300  1.00  1.08           C  
ATOM    341  O   PRO A  22      14.795  -9.355 -23.234  1.00  1.08           O  
ATOM    342  CB  PRO A  22      15.986 -11.754 -24.815  1.00  1.08           C  
ATOM    343  CG  PRO A  22      15.525 -13.171 -24.521  1.00  1.08           C  
ATOM    344  CD  PRO A  22      14.756 -13.070 -23.213  1.00  1.08           C  
ATOM    345  HA  PRO A  22      17.362 -11.381 -23.172  1.00  1.08           H  
ATOM    346 1HB  PRO A  22      15.204 -11.143 -25.300  1.00  1.08           H  
ATOM    347 2HB  PRO A  22      16.876 -11.712 -25.459  1.00  1.08           H  
ATOM    348 1HG  PRO A  22      14.894 -13.535 -25.350  1.00  1.08           H  
ATOM    349 2HG  PRO A  22      16.391 -13.844 -24.454  1.00  1.08           H  
ATOM    350 1HD  PRO A  22      13.695 -12.866 -23.404  1.00  1.08           H  
ATOM    351 2HD  PRO A  22      14.924 -14.003 -22.650  1.00  1.08           H  
ATOM    352  N   TRP A  23      16.964  -8.844 -23.288  1.00  1.04           N  
ATOM    353  CA  TRP A  23      16.679  -7.428 -23.026  1.00  1.04           C  
ATOM    354  C   TRP A  23      15.637  -6.807 -23.940  1.00  1.04           C  
ATOM    355  O   TRP A  23      14.800  -6.018 -23.500  1.00  1.04           O  
ATOM    356  CB  TRP A  23      17.924  -6.572 -23.054  1.00  1.04           C  
ATOM    357  CG  TRP A  23      17.619  -5.146 -22.747  1.00  1.04           C  
ATOM    358  CD1 TRP A  23      17.533  -4.589 -21.514  1.00  1.04           C  
ATOM    359  CD2 TRP A  23      17.358  -4.080 -23.683  1.00  1.04           C  
ATOM    360  NE1 TRP A  23      17.223  -3.259 -21.619  1.00  1.04           N  
ATOM    361  CE2 TRP A  23      17.115  -2.930 -22.930  1.00  1.04           C  
ATOM    362  CE3 TRP A  23      17.311  -4.010 -25.076  1.00  1.04           C  
ATOM    363  CZ2 TRP A  23      16.825  -1.716 -23.519  1.00  1.04           C  
ATOM    364  CZ3 TRP A  23      17.021  -2.796 -25.673  1.00  1.04           C  
ATOM    365  CH2 TRP A  23      16.781  -1.676 -24.914  1.00  1.04           C  
ATOM    366  H   TRP A  23      17.920  -9.176 -23.426  1.00  1.04           H  
ATOM    367  HA  TRP A  23      16.296  -7.366 -22.018  1.00  1.04           H  
ATOM    368 1HB  TRP A  23      18.639  -6.941 -22.315  1.00  1.04           H  
ATOM    369 2HB  TRP A  23      18.378  -6.625 -24.043  1.00  1.04           H  
ATOM    370  HD1 TRP A  23      17.685  -5.123 -20.582  1.00  1.04           H  
ATOM    371  HE1 TRP A  23      17.104  -2.613 -20.852  1.00  1.04           H  
ATOM    372  HE3 TRP A  23      17.499  -4.895 -25.680  1.00  1.04           H  
ATOM    373  HZ2 TRP A  23      16.634  -0.813 -22.931  1.00  1.04           H  
ATOM    374  HZ3 TRP A  23      16.986  -2.754 -26.762  1.00  1.04           H  
ATOM    375  HH2 TRP A  23      16.554  -0.734 -25.415  1.00  1.04           H  
ATOM    376  N   GLU A  24      15.693  -7.142 -25.216  1.00  0.98           N  
ATOM    377  CA  GLU A  24      14.807  -6.562 -26.216  1.00  0.98           C  
ATOM    378  C   GLU A  24      13.325  -6.874 -25.960  1.00  0.98           C  
ATOM    379  O   GLU A  24      12.449  -6.188 -26.491  1.00  0.98           O  
ATOM    380  CB  GLU A  24      15.229  -7.037 -27.605  1.00  0.98           C  
ATOM    381  CG  GLU A  24      16.588  -6.482 -28.048  1.00  0.98           C  
ATOM    382  CD  GLU A  24      17.036  -6.957 -29.410  1.00  0.98           C  
ATOM    383  OE1 GLU A  24      16.352  -7.757 -30.003  1.00  0.98           O  
ATOM    384  OE2 GLU A  24      18.074  -6.517 -29.850  1.00  0.98           O  
ATOM    385  H   GLU A  24      16.389  -7.814 -25.504  1.00  0.98           H  
ATOM    386  HA  GLU A  24      14.922  -5.480 -26.179  1.00  0.98           H  
ATOM    387 1HB  GLU A  24      15.279  -8.127 -27.616  1.00  0.98           H  
ATOM    388 2HB  GLU A  24      14.480  -6.734 -28.337  1.00  0.98           H  
ATOM    389 1HG  GLU A  24      16.531  -5.393 -28.059  1.00  0.98           H  
ATOM    390 2HG  GLU A  24      17.335  -6.769 -27.308  1.00  0.98           H  
ATOM    391  N   ASP A  25      13.044  -7.919 -25.171  1.00  0.91           N  
ATOM    392  CA  ASP A  25      11.681  -8.316 -24.856  1.00  0.91           C  
ATOM    393  C   ASP A  25      11.234  -7.795 -23.484  1.00  0.91           C  
ATOM    394  O   ASP A  25      10.179  -8.197 -22.980  1.00  0.91           O  
ATOM    395  CB  ASP A  25      11.545  -9.838 -24.893  1.00  0.91           C  
ATOM    396  CG  ASP A  25      11.732 -10.429 -26.297  1.00  0.91           C  
ATOM    397  OD1 ASP A  25      11.218  -9.867 -27.234  1.00  0.91           O  
ATOM    398  OD2 ASP A  25      12.383 -11.441 -26.415  1.00  0.91           O  
ATOM    399  H   ASP A  25      13.799  -8.433 -24.721  1.00  0.91           H  
ATOM    400  HA  ASP A  25      11.017  -7.892 -25.610  1.00  0.91           H  
ATOM    401 1HB  ASP A  25      12.310 -10.268 -24.253  1.00  0.91           H  
ATOM    402 2HB  ASP A  25      10.575 -10.135 -24.500  1.00  0.91           H  
ATOM    403  N   ILE A  26      12.023  -6.900 -22.880  1.00  0.83           N  
ATOM    404  CA  ILE A  26      11.670  -6.340 -21.583  1.00  0.83           C  
ATOM    405  C   ILE A  26      11.192  -4.912 -21.696  1.00  0.83           C  
ATOM    406  O   ILE A  26      11.863  -4.040 -22.250  1.00  0.83           O  
ATOM    407  CB  ILE A  26      12.840  -6.374 -20.601  1.00  0.83           C  
ATOM    408  CG1 ILE A  26      13.246  -7.768 -20.407  1.00  0.83           C  
ATOM    409  CG2 ILE A  26      12.461  -5.734 -19.254  1.00  0.83           C  
ATOM    410  CD1 ILE A  26      14.453  -7.872 -19.650  1.00  0.83           C  
ATOM    411  H   ILE A  26      12.898  -6.601 -23.314  1.00  0.83           H  
ATOM    412  HA  ILE A  26      10.861  -6.930 -21.161  1.00  0.83           H  
ATOM    413  HB  ILE A  26      13.692  -5.840 -21.034  1.00  0.83           H  
ATOM    414 1HG1 ILE A  26      12.457  -8.322 -19.905  1.00  0.83           H  
ATOM    415 2HG1 ILE A  26      13.428  -8.215 -21.379  1.00  0.83           H  
ATOM    416 1HG2 ILE A  26      13.309  -5.781 -18.577  1.00  0.83           H  
ATOM    417 2HG2 ILE A  26      12.182  -4.693 -19.407  1.00  0.83           H  
ATOM    418 3HG2 ILE A  26      11.620  -6.271 -18.815  1.00  0.83           H  
ATOM    419 1HD1 ILE A  26      14.736  -8.908 -19.560  1.00  0.83           H  
ATOM    420 2HD1 ILE A  26      15.237  -7.335 -20.144  1.00  0.83           H  
ATOM    421 3HD1 ILE A  26      14.287  -7.446 -18.667  1.00  0.83           H  
ATOM    422  N   THR A  27      10.015  -4.683 -21.157  1.00  0.75           N  
ATOM    423  CA  THR A  27       9.411  -3.373 -21.152  1.00  0.75           C  
ATOM    424  C   THR A  27       9.026  -3.025 -19.735  1.00  0.75           C  
ATOM    425  O   THR A  27       8.877  -3.918 -18.895  1.00  0.75           O  
ATOM    426  CB  THR A  27       8.155  -3.347 -22.050  1.00  0.75           C  
ATOM    427  OG1 THR A  27       7.131  -4.233 -21.507  1.00  0.75           O  
ATOM    428  CG2 THR A  27       8.514  -3.821 -23.456  1.00  0.75           C  
ATOM    429  H   THR A  27       9.527  -5.459 -20.737  1.00  0.75           H  
ATOM    430  HA  THR A  27      10.133  -2.637 -21.507  1.00  0.75           H  
ATOM    431  HB  THR A  27       7.763  -2.332 -22.099  1.00  0.75           H  
ATOM    432  HG1 THR A  27       6.418  -4.328 -22.160  1.00  0.75           H  
ATOM    433 1HG2 THR A  27       7.627  -3.796 -24.087  1.00  0.75           H  
ATOM    434 2HG2 THR A  27       9.278  -3.166 -23.877  1.00  0.75           H  
ATOM    435 3HG2 THR A  27       8.896  -4.841 -23.418  1.00  0.75           H  
ATOM    436  N   LEU A  28       8.762  -1.749 -19.489  1.00  0.68           N  
ATOM    437  CA  LEU A  28       8.301  -1.341 -18.174  1.00  0.68           C  
ATOM    438  C   LEU A  28       6.968  -1.980 -17.846  1.00  0.68           C  
ATOM    439  O   LEU A  28       6.709  -2.309 -16.694  1.00  0.68           O  
ATOM    440  CB  LEU A  28       8.218   0.176 -18.093  1.00  0.68           C  
ATOM    441  CG  LEU A  28       9.563   0.863 -18.091  1.00  0.68           C  
ATOM    442  CD1 LEU A  28       9.369   2.330 -18.155  1.00  0.68           C  
ATOM    443  CD2 LEU A  28      10.270   0.494 -16.830  1.00  0.68           C  
ATOM    444  H   LEU A  28       8.900  -1.059 -20.213  1.00  0.68           H  
ATOM    445  HA  LEU A  28       9.028  -1.678 -17.437  1.00  0.68           H  
ATOM    446 1HB  LEU A  28       7.646   0.547 -18.941  1.00  0.68           H  
ATOM    447 2HB  LEU A  28       7.696   0.452 -17.173  1.00  0.68           H  
ATOM    448  HG  LEU A  28      10.146   0.550 -18.954  1.00  0.68           H  
ATOM    449 1HD1 LEU A  28      10.330   2.828 -18.139  1.00  0.68           H  
ATOM    450 2HD1 LEU A  28       8.838   2.591 -19.070  1.00  0.68           H  
ATOM    451 3HD1 LEU A  28       8.784   2.637 -17.290  1.00  0.68           H  
ATOM    452 1HD2 LEU A  28      11.223   0.983 -16.782  1.00  0.68           H  
ATOM    453 2HD2 LEU A  28       9.659   0.824 -16.025  1.00  0.68           H  
ATOM    454 3HD2 LEU A  28      10.407  -0.584 -16.770  1.00  0.68           H  
ATOM    455  N   GLU A  29       6.125  -2.173 -18.860  1.00  0.63           N  
ATOM    456  CA  GLU A  29       4.842  -2.822 -18.648  1.00  0.63           C  
ATOM    457  C   GLU A  29       5.039  -4.243 -18.128  1.00  0.63           C  
ATOM    458  O   GLU A  29       4.388  -4.661 -17.167  1.00  0.63           O  
ATOM    459  CB  GLU A  29       4.020  -2.844 -19.939  1.00  0.63           C  
ATOM    460  CG  GLU A  29       2.661  -3.497 -19.786  1.00  0.63           C  
ATOM    461  CD  GLU A  29       1.824  -3.489 -21.052  1.00  0.63           C  
ATOM    462  OE1 GLU A  29       2.248  -2.927 -22.031  1.00  0.63           O  
ATOM    463  OE2 GLU A  29       0.761  -4.079 -21.033  1.00  0.63           O  
ATOM    464  H   GLU A  29       6.391  -1.881 -19.787  1.00  0.63           H  
ATOM    465  HA  GLU A  29       4.297  -2.267 -17.898  1.00  0.63           H  
ATOM    466 1HB  GLU A  29       3.870  -1.825 -20.293  1.00  0.63           H  
ATOM    467 2HB  GLU A  29       4.570  -3.383 -20.711  1.00  0.63           H  
ATOM    468 1HG  GLU A  29       2.815  -4.530 -19.474  1.00  0.63           H  
ATOM    469 2HG  GLU A  29       2.117  -2.985 -18.992  1.00  0.63           H  
ATOM    470  N   LYS A  30       5.961  -4.993 -18.741  1.00  0.60           N  
ATOM    471  CA  LYS A  30       6.188  -6.366 -18.290  1.00  0.60           C  
ATOM    472  C   LYS A  30       6.653  -6.375 -16.833  1.00  0.60           C  
ATOM    473  O   LYS A  30       6.166  -7.166 -16.010  1.00  0.60           O  
ATOM    474  CB  LYS A  30       7.209  -7.070 -19.187  1.00  0.60           C  
ATOM    475  CG  LYS A  30       7.427  -8.545 -18.879  1.00  0.60           C  
ATOM    476  CD  LYS A  30       8.366  -9.182 -19.905  1.00  0.60           C  
ATOM    477  CE  LYS A  30       8.539 -10.658 -19.650  1.00  0.60           C  
ATOM    478  NZ  LYS A  30       7.255 -11.406 -19.814  1.00  0.60           N  
ATOM    479  H   LYS A  30       6.485  -4.620 -19.538  1.00  0.60           H  
ATOM    480  HA  LYS A  30       5.245  -6.908 -18.344  1.00  0.60           H  
ATOM    481 1HB  LYS A  30       6.898  -6.982 -20.229  1.00  0.60           H  
ATOM    482 2HB  LYS A  30       8.174  -6.566 -19.095  1.00  0.60           H  
ATOM    483 1HG  LYS A  30       7.868  -8.640 -17.883  1.00  0.60           H  
ATOM    484 2HG  LYS A  30       6.472  -9.068 -18.887  1.00  0.60           H  
ATOM    485 1HD  LYS A  30       7.981  -9.030 -20.916  1.00  0.60           H  
ATOM    486 2HD  LYS A  30       9.347  -8.704 -19.840  1.00  0.60           H  
ATOM    487 1HE  LYS A  30       9.261 -11.054 -20.359  1.00  0.60           H  
ATOM    488 2HE  LYS A  30       8.911 -10.807 -18.636  1.00  0.60           H  
ATOM    489 1HZ  LYS A  30       7.411 -12.390 -19.643  1.00  0.60           H  
ATOM    490 2HZ  LYS A  30       6.572 -11.055 -19.157  1.00  0.60           H  
ATOM    491 3HZ  LYS A  30       6.913 -11.279 -20.757  1.00  0.60           H  
ATOM    492  N   ILE A  31       7.570  -5.461 -16.509  1.00  0.58           N  
ATOM    493  CA  ILE A  31       8.094  -5.358 -15.159  1.00  0.58           C  
ATOM    494  C   ILE A  31       7.000  -4.985 -14.182  1.00  0.58           C  
ATOM    495  O   ILE A  31       6.905  -5.570 -13.103  1.00  0.58           O  
ATOM    496  CB  ILE A  31       9.241  -4.342 -15.074  1.00  0.58           C  
ATOM    497  CG1 ILE A  31      10.435  -4.889 -15.860  1.00  0.58           C  
ATOM    498  CG2 ILE A  31       9.618  -4.090 -13.594  1.00  0.58           C  
ATOM    499  CD1 ILE A  31      11.516  -3.920 -16.088  1.00  0.58           C  
ATOM    500  H   ILE A  31       7.925  -4.836 -17.238  1.00  0.58           H  
ATOM    501  HA  ILE A  31       8.485  -6.332 -14.869  1.00  0.58           H  
ATOM    502  HB  ILE A  31       8.929  -3.405 -15.539  1.00  0.58           H  
ATOM    503 1HG1 ILE A  31      10.848  -5.726 -15.319  1.00  0.58           H  
ATOM    504 2HG1 ILE A  31      10.078  -5.239 -16.832  1.00  0.58           H  
ATOM    505 1HG2 ILE A  31      10.424  -3.372 -13.540  1.00  0.58           H  
ATOM    506 2HG2 ILE A  31       8.756  -3.703 -13.056  1.00  0.58           H  
ATOM    507 3HG2 ILE A  31       9.934  -5.027 -13.139  1.00  0.58           H  
ATOM    508 1HD1 ILE A  31      12.320  -4.392 -16.646  1.00  0.58           H  
ATOM    509 2HD1 ILE A  31      11.127  -3.074 -16.647  1.00  0.58           H  
ATOM    510 3HD1 ILE A  31      11.887  -3.598 -15.143  1.00  0.58           H  
ATOM    511  N   ALA A  32       6.168  -4.013 -14.558  1.00  0.57           N  
ATOM    512  CA  ALA A  32       5.077  -3.555 -13.718  1.00  0.57           C  
ATOM    513  C   ALA A  32       4.111  -4.681 -13.400  1.00  0.57           C  
ATOM    514  O   ALA A  32       3.687  -4.840 -12.249  1.00  0.57           O  
ATOM    515  CB  ALA A  32       4.335  -2.438 -14.424  1.00  0.57           C  
ATOM    516  H   ALA A  32       6.306  -3.562 -15.457  1.00  0.57           H  
ATOM    517  HA  ALA A  32       5.496  -3.188 -12.787  1.00  0.57           H  
ATOM    518 1HB  ALA A  32       3.545  -2.079 -13.807  1.00  0.57           H  
ATOM    519 2HB  ALA A  32       5.000  -1.630 -14.644  1.00  0.57           H  
ATOM    520 3HB  ALA A  32       3.921  -2.816 -15.352  1.00  0.57           H  
ATOM    521  N   LYS A  33       3.806  -5.514 -14.400  1.00  0.57           N  
ATOM    522  CA  LYS A  33       2.885  -6.617 -14.178  1.00  0.57           C  
ATOM    523  C   LYS A  33       3.462  -7.638 -13.211  1.00  0.57           C  
ATOM    524  O   LYS A  33       2.756  -8.129 -12.328  1.00  0.57           O  
ATOM    525  CB  LYS A  33       2.494  -7.257 -15.510  1.00  0.57           C  
ATOM    526  CG  LYS A  33       1.557  -6.371 -16.342  1.00  0.57           C  
ATOM    527  CD  LYS A  33       1.204  -6.989 -17.686  1.00  0.57           C  
ATOM    528  CE  LYS A  33       0.208  -6.106 -18.440  1.00  0.57           C  
ATOM    529  NZ  LYS A  33      -0.097  -6.630 -19.801  1.00  0.57           N  
ATOM    530  H   LYS A  33       4.180  -5.345 -15.336  1.00  0.57           H  
ATOM    531  HA  LYS A  33       1.980  -6.214 -13.726  1.00  0.57           H  
ATOM    532 1HB  LYS A  33       3.398  -7.439 -16.100  1.00  0.57           H  
ATOM    533 2HB  LYS A  33       2.010  -8.214 -15.334  1.00  0.57           H  
ATOM    534 1HG  LYS A  33       0.640  -6.197 -15.781  1.00  0.57           H  
ATOM    535 2HG  LYS A  33       2.037  -5.408 -16.515  1.00  0.57           H  
ATOM    536 1HD  LYS A  33       2.113  -7.087 -18.286  1.00  0.57           H  
ATOM    537 2HD  LYS A  33       0.772  -7.975 -17.539  1.00  0.57           H  
ATOM    538 1HE  LYS A  33      -0.717  -6.055 -17.870  1.00  0.57           H  
ATOM    539 2HE  LYS A  33       0.615  -5.106 -18.529  1.00  0.57           H  
ATOM    540 1HZ  LYS A  33      -0.762  -6.011 -20.259  1.00  0.57           H  
ATOM    541 2HZ  LYS A  33       0.757  -6.666 -20.348  1.00  0.57           H  
ATOM    542 3HZ  LYS A  33      -0.491  -7.553 -19.731  1.00  0.57           H  
ATOM    543  N   LEU A  34       4.756  -7.916 -13.332  1.00  0.58           N  
ATOM    544  CA  LEU A  34       5.416  -8.841 -12.421  1.00  0.58           C  
ATOM    545  C   LEU A  34       5.472  -8.243 -11.005  1.00  0.58           C  
ATOM    546  O   LEU A  34       5.197  -8.925 -10.016  1.00  0.58           O  
ATOM    547  CB  LEU A  34       6.810  -9.192 -12.956  1.00  0.58           C  
ATOM    548  CG  LEU A  34       7.656 -10.147 -12.089  1.00  0.58           C  
ATOM    549  CD1 LEU A  34       6.939 -11.460 -11.914  1.00  0.58           C  
ATOM    550  CD2 LEU A  34       8.986 -10.373 -12.755  1.00  0.58           C  
ATOM    551  H   LEU A  34       5.291  -7.493 -14.094  1.00  0.58           H  
ATOM    552  HA  LEU A  34       4.830  -9.756 -12.380  1.00  0.58           H  
ATOM    553 1HB  LEU A  34       6.693  -9.651 -13.936  1.00  0.58           H  
ATOM    554 2HB  LEU A  34       7.367  -8.267 -13.091  1.00  0.58           H  
ATOM    555  HG  LEU A  34       7.808  -9.706 -11.104  1.00  0.58           H  
ATOM    556 1HD1 LEU A  34       7.546 -12.125 -11.297  1.00  0.58           H  
ATOM    557 2HD1 LEU A  34       5.979 -11.287 -11.426  1.00  0.58           H  
ATOM    558 3HD1 LEU A  34       6.774 -11.919 -12.888  1.00  0.58           H  
ATOM    559 1HD2 LEU A  34       9.572 -11.033 -12.141  1.00  0.58           H  
ATOM    560 2HD2 LEU A  34       8.837 -10.820 -13.737  1.00  0.58           H  
ATOM    561 3HD2 LEU A  34       9.493  -9.430 -12.864  1.00  0.58           H  
ATOM    562  N   ALA A  35       5.855  -6.965 -10.920  1.00  0.59           N  
ATOM    563  CA  ALA A  35       5.959  -6.206  -9.673  1.00  0.59           C  
ATOM    564  C   ALA A  35       4.624  -6.065  -8.950  1.00  0.59           C  
ATOM    565  O   ALA A  35       4.585  -6.039  -7.717  1.00  0.59           O  
ATOM    566  CB  ALA A  35       6.499  -4.827  -9.963  1.00  0.59           C  
ATOM    567  H   ALA A  35       6.083  -6.476 -11.779  1.00  0.59           H  
ATOM    568  HA  ALA A  35       6.644  -6.733  -9.011  1.00  0.59           H  
ATOM    569 1HB  ALA A  35       6.603  -4.261  -9.037  1.00  0.59           H  
ATOM    570 2HB  ALA A  35       7.458  -4.904 -10.449  1.00  0.59           H  
ATOM    571 3HB  ALA A  35       5.821  -4.347 -10.616  1.00  0.59           H  
ATOM    572  N   GLY A  36       3.534  -5.961  -9.716  1.00  0.60           N  
ATOM    573  CA  GLY A  36       2.204  -5.757  -9.161  1.00  0.60           C  
ATOM    574  C   GLY A  36       1.898  -4.271  -8.981  1.00  0.60           C  
ATOM    575  O   GLY A  36       1.168  -3.883  -8.066  1.00  0.60           O  
ATOM    576  H   GLY A  36       3.634  -5.978 -10.728  1.00  0.60           H  
ATOM    577 1HA  GLY A  36       1.471  -6.204  -9.833  1.00  0.60           H  
ATOM    578 2HA  GLY A  36       2.124  -6.271  -8.205  1.00  0.60           H  
ATOM    579  N   VAL A  37       2.491  -3.437  -9.837  1.00  0.61           N  
ATOM    580  CA  VAL A  37       2.317  -1.986  -9.767  1.00  0.61           C  
ATOM    581  C   VAL A  37       1.894  -1.476 -11.149  1.00  0.61           C  
ATOM    582  O   VAL A  37       1.920  -2.234 -12.112  1.00  0.61           O  
ATOM    583  CB  VAL A  37       3.637  -1.316  -9.369  1.00  0.61           C  
ATOM    584  CG1 VAL A  37       4.145  -1.859  -8.025  1.00  0.61           C  
ATOM    585  CG2 VAL A  37       4.617  -1.503 -10.477  1.00  0.61           C  
ATOM    586  H   VAL A  37       3.062  -3.838 -10.582  1.00  0.61           H  
ATOM    587  HA  VAL A  37       1.542  -1.745  -9.038  1.00  0.61           H  
ATOM    588  HB  VAL A  37       3.464  -0.263  -9.231  1.00  0.61           H  
ATOM    589 1HG1 VAL A  37       5.066  -1.360  -7.766  1.00  0.61           H  
ATOM    590 2HG1 VAL A  37       3.398  -1.679  -7.249  1.00  0.61           H  
ATOM    591 3HG1 VAL A  37       4.334  -2.930  -8.105  1.00  0.61           H  
ATOM    592 1HG2 VAL A  37       5.535  -1.016 -10.234  1.00  0.61           H  
ATOM    593 2HG2 VAL A  37       4.772  -2.534 -10.613  1.00  0.61           H  
ATOM    594 3HG2 VAL A  37       4.218  -1.074 -11.393  1.00  0.61           H  
ATOM    595  N   SER A  38       1.452  -0.226 -11.269  1.00  0.61           N  
ATOM    596  CA  SER A  38       1.146   0.264 -12.617  1.00  0.61           C  
ATOM    597  C   SER A  38       2.449   0.740 -13.291  1.00  0.61           C  
ATOM    598  O   SER A  38       3.348   1.185 -12.580  1.00  0.61           O  
ATOM    599  CB  SER A  38       0.170   1.417 -12.527  1.00  0.61           C  
ATOM    600  OG  SER A  38       0.777   2.589 -11.969  1.00  0.61           O  
ATOM    601  H   SER A  38       1.373   0.374 -10.459  1.00  0.61           H  
ATOM    602  HA  SER A  38       0.693  -0.548 -13.176  1.00  0.61           H  
ATOM    603 1HB  SER A  38      -0.255   1.627 -13.499  1.00  0.61           H  
ATOM    604 2HB  SER A  38      -0.656   1.114 -11.887  1.00  0.61           H  
ATOM    605  HG  SER A  38       0.063   3.245 -11.912  1.00  0.61           H  
ATOM    606  N   PRO A  39       2.570   0.761 -14.633  1.00  0.62           N  
ATOM    607  CA  PRO A  39       3.683   1.363 -15.350  1.00  0.62           C  
ATOM    608  C   PRO A  39       3.980   2.778 -14.813  1.00  0.62           C  
ATOM    609  O   PRO A  39       5.143   3.040 -14.506  1.00  0.62           O  
ATOM    610  CB  PRO A  39       3.262   1.254 -16.819  1.00  0.62           C  
ATOM    611  CG  PRO A  39       2.400  -0.001 -16.823  1.00  0.62           C  
ATOM    612  CD  PRO A  39       1.600   0.067 -15.515  1.00  0.62           C  
ATOM    613  HA  PRO A  39       4.569   0.725 -15.186  1.00  0.62           H  
ATOM    614 1HB  PRO A  39       2.844   2.134 -17.246  1.00  0.62           H  
ATOM    615 2HB  PRO A  39       4.171   1.069 -17.417  1.00  0.62           H  
ATOM    616 1HG  PRO A  39       1.773  -0.046 -17.726  1.00  0.62           H  
ATOM    617 2HG  PRO A  39       3.033  -0.875 -16.840  1.00  0.62           H  
ATOM    618 1HD  PRO A  39       0.674   0.643 -15.638  1.00  0.62           H  
ATOM    619 2HD  PRO A  39       1.417  -0.963 -15.175  1.00  0.62           H  
ATOM    620  N   PRO A  40       3.000   3.746 -14.730  1.00  0.62           N  
ATOM    621  CA  PRO A  40       3.204   5.057 -14.141  1.00  0.62           C  
ATOM    622  C   PRO A  40       3.851   4.978 -12.771  1.00  0.62           C  
ATOM    623  O   PRO A  40       4.705   5.797 -12.463  1.00  0.62           O  
ATOM    624  CB  PRO A  40       1.785   5.616 -14.048  1.00  0.62           C  
ATOM    625  CG  PRO A  40       1.074   4.991 -15.190  1.00  0.62           C  
ATOM    626  CD  PRO A  40       1.603   3.586 -15.249  1.00  0.62           C  
ATOM    627  HA  PRO A  40       3.810   5.669 -14.817  1.00  0.62           H  
ATOM    628 1HB  PRO A  40       1.344   5.352 -13.071  1.00  0.62           H  
ATOM    629 2HB  PRO A  40       1.811   6.708 -14.103  1.00  0.62           H  
ATOM    630 1HG  PRO A  40      -0.014   5.036 -15.037  1.00  0.62           H  
ATOM    631 2HG  PRO A  40       1.290   5.556 -16.109  1.00  0.62           H  
ATOM    632 1HD  PRO A  40       1.024   2.979 -14.608  1.00  0.62           H  
ATOM    633 2HD  PRO A  40       1.524   3.299 -16.263  1.00  0.62           H  
ATOM    634  N   THR A  41       3.515   3.961 -11.962  1.00  0.62           N  
ATOM    635  CA  THR A  41       4.151   3.854 -10.653  1.00  0.62           C  
ATOM    636  C   THR A  41       5.643   3.645 -10.835  1.00  0.62           C  
ATOM    637  O   THR A  41       6.464   4.272 -10.156  1.00  0.62           O  
ATOM    638  CB  THR A  41       3.583   2.694  -9.821  1.00  0.62           C  
ATOM    639  OG1 THR A  41       2.179   2.887  -9.591  1.00  0.62           O  
ATOM    640  CG2 THR A  41       4.298   2.568  -8.515  1.00  0.62           C  
ATOM    641  H   THR A  41       2.778   3.290 -12.203  1.00  0.62           H  
ATOM    642  HA  THR A  41       3.999   4.789 -10.109  1.00  0.62           H  
ATOM    643  HB  THR A  41       3.721   1.777 -10.351  1.00  0.62           H  
ATOM    644  HG1 THR A  41       1.708   2.826 -10.441  1.00  0.62           H  
ATOM    645 1HG2 THR A  41       3.887   1.734  -7.954  1.00  0.62           H  
ATOM    646 2HG2 THR A  41       5.344   2.389  -8.713  1.00  0.62           H  
ATOM    647 3HG2 THR A  41       4.180   3.486  -7.940  1.00  0.62           H  
ATOM    648  N   ILE A  42       6.011   2.781 -11.786  1.00  0.62           N  
ATOM    649  CA  ILE A  42       7.432   2.557 -11.975  1.00  0.62           C  
ATOM    650  C   ILE A  42       8.069   3.848 -12.429  1.00  0.62           C  
ATOM    651  O   ILE A  42       9.102   4.248 -11.898  1.00  0.62           O  
ATOM    652  CB  ILE A  42       7.802   1.483 -13.031  1.00  0.62           C  
ATOM    653  CG1 ILE A  42       7.391   0.125 -12.621  1.00  0.62           C  
ATOM    654  CG2 ILE A  42       9.322   1.478 -13.202  1.00  0.62           C  
ATOM    655  CD1 ILE A  42       7.573  -0.853 -13.728  1.00  0.62           C  
ATOM    656  H   ILE A  42       5.293   2.293 -12.331  1.00  0.62           H  
ATOM    657  HA  ILE A  42       7.875   2.294 -11.030  1.00  0.62           H  
ATOM    658  HB  ILE A  42       7.321   1.709 -13.985  1.00  0.62           H  
ATOM    659 1HG1 ILE A  42       7.964  -0.195 -11.791  1.00  0.62           H  
ATOM    660 2HG1 ILE A  42       6.338   0.142 -12.340  1.00  0.62           H  
ATOM    661 1HG2 ILE A  42       9.600   0.731 -13.911  1.00  0.62           H  
ATOM    662 2HG2 ILE A  42       9.658   2.457 -13.543  1.00  0.62           H  
ATOM    663 3HG2 ILE A  42       9.788   1.244 -12.266  1.00  0.62           H  
ATOM    664 1HD1 ILE A  42       7.267  -1.816 -13.391  1.00  0.62           H  
ATOM    665 2HD1 ILE A  42       6.983  -0.551 -14.589  1.00  0.62           H  
ATOM    666 3HD1 ILE A  42       8.623  -0.894 -14.013  1.00  0.62           H  
ATOM    667  N   LEU A  43       7.436   4.526 -13.371  1.00  0.62           N  
ATOM    668  CA  LEU A  43       7.990   5.761 -13.893  1.00  0.62           C  
ATOM    669  C   LEU A  43       8.144   6.843 -12.816  1.00  0.62           C  
ATOM    670  O   LEU A  43       9.177   7.507 -12.740  1.00  0.62           O  
ATOM    671  CB  LEU A  43       7.091   6.263 -15.017  1.00  0.62           C  
ATOM    672  CG  LEU A  43       7.097   5.401 -16.272  1.00  0.62           C  
ATOM    673  CD1 LEU A  43       6.011   5.865 -17.218  1.00  0.62           C  
ATOM    674  CD2 LEU A  43       8.451   5.518 -16.914  1.00  0.62           C  
ATOM    675  H   LEU A  43       6.560   4.152 -13.746  1.00  0.62           H  
ATOM    676  HA  LEU A  43       8.977   5.541 -14.304  1.00  0.62           H  
ATOM    677 1HB  LEU A  43       6.075   6.316 -14.647  1.00  0.62           H  
ATOM    678 2HB  LEU A  43       7.409   7.265 -15.295  1.00  0.62           H  
ATOM    679  HG  LEU A  43       6.900   4.359 -16.010  1.00  0.62           H  
ATOM    680 1HD1 LEU A  43       6.026   5.246 -18.113  1.00  0.62           H  
ATOM    681 2HD1 LEU A  43       5.045   5.774 -16.737  1.00  0.62           H  
ATOM    682 3HD1 LEU A  43       6.188   6.904 -17.487  1.00  0.62           H  
ATOM    683 1HD2 LEU A  43       8.478   4.929 -17.813  1.00  0.62           H  
ATOM    684 2HD2 LEU A  43       8.641   6.561 -17.168  1.00  0.62           H  
ATOM    685 3HD2 LEU A  43       9.218   5.171 -16.222  1.00  0.62           H  
ATOM    686  N   GLU A  44       7.176   6.965 -11.908  1.00  0.63           N  
ATOM    687  CA  GLU A  44       7.294   7.964 -10.850  1.00  0.63           C  
ATOM    688  C   GLU A  44       8.512   7.716  -9.960  1.00  0.63           C  
ATOM    689  O   GLU A  44       9.168   8.665  -9.524  1.00  0.63           O  
ATOM    690  CB  GLU A  44       6.028   8.006  -9.983  1.00  0.63           C  
ATOM    691  CG  GLU A  44       4.795   8.631 -10.663  1.00  0.63           C  
ATOM    692  CD  GLU A  44       3.549   8.603  -9.796  1.00  0.63           C  
ATOM    693  OE1 GLU A  44       3.592   8.037  -8.728  1.00  0.63           O  
ATOM    694  OE2 GLU A  44       2.552   9.152 -10.211  1.00  0.63           O  
ATOM    695  H   GLU A  44       6.338   6.397 -11.981  1.00  0.63           H  
ATOM    696  HA  GLU A  44       7.415   8.938 -11.319  1.00  0.63           H  
ATOM    697 1HB  GLU A  44       5.761   6.984  -9.695  1.00  0.63           H  
ATOM    698 2HB  GLU A  44       6.233   8.559  -9.068  1.00  0.63           H  
ATOM    699 1HG  GLU A  44       5.027   9.668 -10.904  1.00  0.63           H  
ATOM    700 2HG  GLU A  44       4.599   8.115 -11.594  1.00  0.63           H  
ATOM    701  N   HIS A  45       8.814   6.445  -9.691  1.00  0.65           N  
ATOM    702  CA  HIS A  45       9.950   6.092  -8.847  1.00  0.65           C  
ATOM    703  C   HIS A  45      11.311   5.998  -9.559  1.00  0.65           C  
ATOM    704  O   HIS A  45      12.349   6.330  -8.955  1.00  0.65           O  
ATOM    705  CB  HIS A  45       9.677   4.758  -8.154  1.00  0.65           C  
ATOM    706  CG  HIS A  45       8.610   4.827  -7.119  1.00  0.65           C  
ATOM    707  ND1 HIS A  45       8.729   5.589  -5.975  1.00  0.65           N  
ATOM    708  CD2 HIS A  45       7.414   4.223  -7.041  1.00  0.65           C  
ATOM    709  CE1 HIS A  45       7.633   5.457  -5.248  1.00  0.65           C  
ATOM    710  NE2 HIS A  45       6.821   4.638  -5.870  1.00  0.65           N  
ATOM    711  H   HIS A  45       8.210   5.706 -10.062  1.00  0.65           H  
ATOM    712  HA  HIS A  45      10.049   6.849  -8.072  1.00  0.65           H  
ATOM    713 1HB  HIS A  45       9.343   4.041  -8.902  1.00  0.65           H  
ATOM    714 2HB  HIS A  45      10.591   4.387  -7.715  1.00  0.65           H  
ATOM    715  HD2 HIS A  45       7.006   3.546  -7.770  1.00  0.65           H  
ATOM    716  HE1 HIS A  45       7.435   5.944  -4.299  1.00  0.65           H  
ATOM    717  HE2 HIS A  45       5.906   4.363  -5.536  1.00  0.65           H  
ATOM    718  N   PHE A  46      11.301   5.522 -10.811  1.00  0.69           N  
ATOM    719  CA  PHE A  46      12.513   5.234 -11.575  1.00  0.69           C  
ATOM    720  C   PHE A  46      12.768   6.067 -12.833  1.00  0.69           C  
ATOM    721  O   PHE A  46      13.858   5.999 -13.381  1.00  0.69           O  
ATOM    722  CB  PHE A  46      12.493   3.750 -11.945  1.00  0.69           C  
ATOM    723  CG  PHE A  46      12.485   2.896 -10.720  1.00  0.69           C  
ATOM    724  CD1 PHE A  46      11.313   2.449 -10.167  1.00  0.69           C  
ATOM    725  CD2 PHE A  46      13.640   2.548 -10.122  1.00  0.69           C  
ATOM    726  CE1 PHE A  46      11.310   1.700  -9.022  1.00  0.69           C  
ATOM    727  CE2 PHE A  46      13.640   1.789  -8.967  1.00  0.69           C  
ATOM    728  CZ  PHE A  46      12.462   1.373  -8.422  1.00  0.69           C  
ATOM    729  H   PHE A  46      10.408   5.290 -11.232  1.00  0.69           H  
ATOM    730  HA  PHE A  46      13.354   5.391 -10.912  1.00  0.69           H  
ATOM    731 1HB  PHE A  46      11.609   3.527 -12.533  1.00  0.69           H  
ATOM    732 2HB  PHE A  46      13.371   3.497 -12.545  1.00  0.69           H  
ATOM    733  HD1 PHE A  46      10.378   2.715 -10.631  1.00  0.69           H  
ATOM    734  HD2 PHE A  46      14.570   2.892 -10.564  1.00  0.69           H  
ATOM    735  HE1 PHE A  46      10.383   1.378  -8.592  1.00  0.69           H  
ATOM    736  HE2 PHE A  46      14.569   1.530  -8.484  1.00  0.69           H  
ATOM    737  HZ  PHE A  46      12.451   0.783  -7.507  1.00  0.69           H  
ATOM    738  N   GLY A  47      11.797   6.810 -13.353  1.00  0.73           N  
ATOM    739  CA  GLY A  47      12.027   7.602 -14.567  1.00  0.73           C  
ATOM    740  C   GLY A  47      11.935   6.829 -15.891  1.00  0.73           C  
ATOM    741  O   GLY A  47      11.110   7.140 -16.749  1.00  0.73           O  
ATOM    742  H   GLY A  47      10.884   6.877 -12.919  1.00  0.73           H  
ATOM    743 1HA  GLY A  47      11.302   8.417 -14.585  1.00  0.73           H  
ATOM    744 2HA  GLY A  47      13.010   8.068 -14.500  1.00  0.73           H  
ATOM    745  N   SER A  48      12.789   5.823 -16.051  1.00  0.78           N  
ATOM    746  CA  SER A  48      12.816   5.014 -17.277  1.00  0.78           C  
ATOM    747  C   SER A  48      13.402   3.626 -17.070  1.00  0.78           C  
ATOM    748  O   SER A  48      14.047   3.362 -16.055  1.00  0.78           O  
ATOM    749  CB  SER A  48      13.663   5.687 -18.332  1.00  0.78           C  
ATOM    750  OG  SER A  48      15.048   5.634 -17.984  1.00  0.78           O  
ATOM    751  H   SER A  48      13.440   5.664 -15.283  1.00  0.78           H  
ATOM    752  HA  SER A  48      11.792   4.908 -17.640  1.00  0.78           H  
ATOM    753 1HB  SER A  48      13.511   5.192 -19.287  1.00  0.78           H  
ATOM    754 2HB  SER A  48      13.354   6.725 -18.449  1.00  0.78           H  
ATOM    755  HG  SER A  48      15.220   6.328 -17.293  1.00  0.78           H  
ATOM    756  N   LEU A  49      13.241   2.751 -18.073  1.00  0.83           N  
ATOM    757  CA  LEU A  49      13.819   1.404 -18.006  1.00  0.83           C  
ATOM    758  C   LEU A  49      15.336   1.504 -17.836  1.00  0.83           C  
ATOM    759  O   LEU A  49      15.937   0.739 -17.088  1.00  0.83           O  
ATOM    760  CB  LEU A  49      13.538   0.627 -19.305  1.00  0.83           C  
ATOM    761  CG  LEU A  49      13.853  -0.894 -19.281  1.00  0.83           C  
ATOM    762  CD1 LEU A  49      12.924  -1.538 -18.290  1.00  0.83           C  
ATOM    763  CD2 LEU A  49      13.687  -1.521 -20.655  1.00  0.83           C  
ATOM    764  H   LEU A  49      12.702   3.018 -18.885  1.00  0.83           H  
ATOM    765  HA  LEU A  49      13.412   0.873 -17.151  1.00  0.83           H  
ATOM    766 1HB  LEU A  49      12.492   0.747 -19.562  1.00  0.83           H  
ATOM    767 2HB  LEU A  49      14.139   1.069 -20.106  1.00  0.83           H  
ATOM    768  HG  LEU A  49      14.880  -1.045 -18.945  1.00  0.83           H  
ATOM    769 1HD1 LEU A  49      13.114  -2.598 -18.241  1.00  0.83           H  
ATOM    770 2HD1 LEU A  49      13.071  -1.089 -17.318  1.00  0.83           H  
ATOM    771 3HD1 LEU A  49      11.899  -1.384 -18.613  1.00  0.83           H  
ATOM    772 1HD2 LEU A  49      13.911  -2.592 -20.602  1.00  0.83           H  
ATOM    773 2HD2 LEU A  49      12.661  -1.388 -21.000  1.00  0.83           H  
ATOM    774 3HD2 LEU A  49      14.372  -1.043 -21.357  1.00  0.83           H  
ATOM    775  N   ASP A  50      15.947   2.488 -18.500  1.00  0.87           N  
ATOM    776  CA  ASP A  50      17.392   2.684 -18.447  1.00  0.87           C  
ATOM    777  C   ASP A  50      17.852   3.056 -17.047  1.00  0.87           C  
ATOM    778  O   ASP A  50      18.902   2.599 -16.588  1.00  0.87           O  
ATOM    779  CB  ASP A  50      17.802   3.743 -19.454  1.00  0.87           C  
ATOM    780  CG  ASP A  50      17.656   3.234 -20.893  1.00  0.87           C  
ATOM    781  OD1 ASP A  50      17.526   2.041 -21.081  1.00  0.87           O  
ATOM    782  OD2 ASP A  50      17.637   4.040 -21.784  1.00  0.87           O  
ATOM    783  H   ASP A  50      15.393   3.114 -19.066  1.00  0.87           H  
ATOM    784  HA  ASP A  50      17.875   1.750 -18.721  1.00  0.87           H  
ATOM    785 1HB  ASP A  50      17.183   4.634 -19.320  1.00  0.87           H  
ATOM    786 2HB  ASP A  50      18.838   4.034 -19.281  1.00  0.87           H  
ATOM    787  N   ASP A  51      17.030   3.821 -16.335  1.00  0.90           N  
ATOM    788  CA  ASP A  51      17.384   4.234 -14.980  1.00  0.90           C  
ATOM    789  C   ASP A  51      17.114   3.092 -14.010  1.00  0.90           C  
ATOM    790  O   ASP A  51      17.839   2.900 -13.027  1.00  0.90           O  
ATOM    791  CB  ASP A  51      16.623   5.499 -14.600  1.00  0.90           C  
ATOM    792  CG  ASP A  51      17.096   6.764 -15.398  1.00  0.90           C  
ATOM    793  OD1 ASP A  51      18.216   7.219 -15.166  1.00  0.90           O  
ATOM    794  OD2 ASP A  51      16.365   7.227 -16.253  1.00  0.90           O  
ATOM    795  H   ASP A  51      16.173   4.178 -16.773  1.00  0.90           H  
ATOM    796  HA  ASP A  51      18.441   4.448 -14.948  1.00  0.90           H  
ATOM    797 1HB  ASP A  51      15.585   5.331 -14.844  1.00  0.90           H  
ATOM    798 2HB  ASP A  51      16.687   5.683 -13.530  1.00  0.90           H  
ATOM    799  N   LEU A  52      16.114   2.279 -14.320  1.00  0.93           N  
ATOM    800  CA  LEU A  52      15.838   1.112 -13.507  1.00  0.93           C  
ATOM    801  C   LEU A  52      17.095   0.235 -13.585  1.00  0.93           C  
ATOM    802  O   LEU A  52      17.633  -0.180 -12.556  1.00  0.93           O  
ATOM    803  CB  LEU A  52      14.574   0.416 -14.034  1.00  0.93           C  
ATOM    804  CG  LEU A  52      14.065  -0.813 -13.338  1.00  0.93           C  
ATOM    805  CD1 LEU A  52      13.751  -0.516 -11.906  1.00  0.93           C  
ATOM    806  CD2 LEU A  52      12.800  -1.221 -14.039  1.00  0.93           C  
ATOM    807  H   LEU A  52      15.519   2.494 -15.119  1.00  0.93           H  
ATOM    808  HA  LEU A  52      15.675   1.417 -12.474  1.00  0.93           H  
ATOM    809 1HB  LEU A  52      13.767   1.150 -14.049  1.00  0.93           H  
ATOM    810 2HB  LEU A  52      14.759   0.120 -15.054  1.00  0.93           H  
ATOM    811  HG  LEU A  52      14.807  -1.601 -13.380  1.00  0.93           H  
ATOM    812 1HD1 LEU A  52      13.370  -1.416 -11.427  1.00  0.93           H  
ATOM    813 2HD1 LEU A  52      14.653  -0.187 -11.404  1.00  0.93           H  
ATOM    814 3HD1 LEU A  52      13.001   0.263 -11.856  1.00  0.93           H  
ATOM    815 1HD2 LEU A  52      12.392  -2.080 -13.564  1.00  0.93           H  
ATOM    816 2HD2 LEU A  52      12.075  -0.405 -13.986  1.00  0.93           H  
ATOM    817 3HD2 LEU A  52      13.025  -1.438 -15.074  1.00  0.93           H  
ATOM    818  N   ILE A  53      17.625   0.058 -14.808  1.00  0.96           N  
ATOM    819  CA  ILE A  53      18.836  -0.729 -15.028  1.00  0.96           C  
ATOM    820  C   ILE A  53      20.027  -0.140 -14.304  1.00  0.96           C  
ATOM    821  O   ILE A  53      20.713  -0.872 -13.592  1.00  0.96           O  
ATOM    822  CB  ILE A  53      19.167  -0.828 -16.527  1.00  0.96           C  
ATOM    823  CG1 ILE A  53      18.109  -1.673 -17.185  1.00  0.96           C  
ATOM    824  CG2 ILE A  53      20.586  -1.412 -16.740  1.00  0.96           C  
ATOM    825  CD1 ILE A  53      18.103  -1.599 -18.670  1.00  0.96           C  
ATOM    826  H   ILE A  53      17.134   0.441 -15.614  1.00  0.96           H  
ATOM    827  HA  ILE A  53      18.675  -1.728 -14.659  1.00  0.96           H  
ATOM    828  HB  ILE A  53      19.117   0.156 -16.973  1.00  0.96           H  
ATOM    829 1HG1 ILE A  53      18.268  -2.711 -16.893  1.00  0.96           H  
ATOM    830 2HG1 ILE A  53      17.141  -1.358 -16.818  1.00  0.96           H  
ATOM    831 1HG2 ILE A  53      20.800  -1.472 -17.809  1.00  0.96           H  
ATOM    832 2HG2 ILE A  53      21.325  -0.768 -16.262  1.00  0.96           H  
ATOM    833 3HG2 ILE A  53      20.641  -2.409 -16.303  1.00  0.96           H  
ATOM    834 1HD1 ILE A  53      17.320  -2.225 -19.045  1.00  0.96           H  
ATOM    835 2HD1 ILE A  53      17.923  -0.571 -18.985  1.00  0.96           H  
ATOM    836 3HD1 ILE A  53      19.054  -1.930 -19.042  1.00  0.96           H  
ATOM    837  N   LYS A  54      20.240   1.172 -14.396  1.00  1.00           N  
ATOM    838  CA  LYS A  54      21.378   1.761 -13.702  1.00  1.00           C  
ATOM    839  C   LYS A  54      21.318   1.506 -12.196  1.00  1.00           C  
ATOM    840  O   LYS A  54      22.345   1.252 -11.569  1.00  1.00           O  
ATOM    841  CB  LYS A  54      21.474   3.259 -13.968  1.00  1.00           C  
ATOM    842  CG  LYS A  54      21.943   3.635 -15.383  1.00  1.00           C  
ATOM    843  CD  LYS A  54      22.172   5.147 -15.502  1.00  1.00           C  
ATOM    844  CE  LYS A  54      20.839   5.859 -15.437  1.00  1.00           C  
ATOM    845  NZ  LYS A  54      20.913   7.317 -15.627  1.00  1.00           N  
ATOM    846  H   LYS A  54      19.644   1.747 -14.995  1.00  1.00           H  
ATOM    847  HA  LYS A  54      22.283   1.306 -14.094  1.00  1.00           H  
ATOM    848 1HB  LYS A  54      20.493   3.707 -13.808  1.00  1.00           H  
ATOM    849 2HB  LYS A  54      22.159   3.708 -13.252  1.00  1.00           H  
ATOM    850 1HG  LYS A  54      22.870   3.110 -15.607  1.00  1.00           H  
ATOM    851 2HG  LYS A  54      21.194   3.334 -16.105  1.00  1.00           H  
ATOM    852 1HD  LYS A  54      22.805   5.491 -14.685  1.00  1.00           H  
ATOM    853 2HD  LYS A  54      22.657   5.379 -16.449  1.00  1.00           H  
ATOM    854 1HE  LYS A  54      20.187   5.443 -16.206  1.00  1.00           H  
ATOM    855 2HE  LYS A  54      20.400   5.666 -14.459  1.00  1.00           H  
ATOM    856 1HZ  LYS A  54      19.936   7.640 -15.545  1.00  1.00           H  
ATOM    857 2HZ  LYS A  54      21.479   7.739 -14.913  1.00  1.00           H  
ATOM    858 3HZ  LYS A  54      21.279   7.540 -16.531  1.00  1.00           H  
ATOM    859  N   ARG A  55      20.127   1.528 -11.597  1.00  1.06           N  
ATOM    860  CA  ARG A  55      20.068   1.256 -10.164  1.00  1.06           C  
ATOM    861  C   ARG A  55      20.337  -0.231  -9.879  1.00  1.06           C  
ATOM    862  O   ARG A  55      21.049  -0.583  -8.939  1.00  1.06           O  
ATOM    863  CB  ARG A  55      18.722   1.662  -9.594  1.00  1.06           C  
ATOM    864  CG  ARG A  55      18.493   3.174  -9.615  1.00  1.06           C  
ATOM    865  CD  ARG A  55      17.201   3.546  -9.029  1.00  1.06           C  
ATOM    866  NE  ARG A  55      16.828   4.927  -9.357  1.00  1.06           N  
ATOM    867  CZ  ARG A  55      15.643   5.493  -9.045  1.00  1.06           C  
ATOM    868  NH1 ARG A  55      14.774   4.863  -8.319  1.00  1.06           N  
ATOM    869  NH2 ARG A  55      15.313   6.685  -9.483  1.00  1.06           N  
ATOM    870  H   ARG A  55      19.282   1.761 -12.124  1.00  1.06           H  
ATOM    871  HA  ARG A  55      20.837   1.850  -9.671  1.00  1.06           H  
ATOM    872 1HB  ARG A  55      17.927   1.194 -10.185  1.00  1.06           H  
ATOM    873 2HB  ARG A  55      18.626   1.309  -8.570  1.00  1.06           H  
ATOM    874 1HG  ARG A  55      19.285   3.661  -9.048  1.00  1.06           H  
ATOM    875 2HG  ARG A  55      18.519   3.526 -10.647  1.00  1.06           H  
ATOM    876 1HD  ARG A  55      16.455   2.884  -9.422  1.00  1.06           H  
ATOM    877 2HD  ARG A  55      17.243   3.445  -7.944  1.00  1.06           H  
ATOM    878  HE  ARG A  55      17.463   5.460  -9.935  1.00  1.06           H  
ATOM    879 1HH1 ARG A  55      14.993   3.957  -7.933  1.00  1.06           H  
ATOM    880 2HH1 ARG A  55      13.870   5.319  -8.152  1.00  1.06           H  
ATOM    881 1HH2 ARG A  55      15.942   7.218 -10.066  1.00  1.06           H  
ATOM    882 2HH2 ARG A  55      14.369   7.023  -9.256  1.00  1.06           H  
ATOM    883  N   LEU A  56      19.839  -1.109 -10.742  1.00  1.13           N  
ATOM    884  CA  LEU A  56      20.006  -2.554 -10.577  1.00  1.13           C  
ATOM    885  C   LEU A  56      21.457  -2.996 -10.660  1.00  1.13           C  
ATOM    886  O   LEU A  56      21.852  -3.971 -10.013  1.00  1.13           O  
ATOM    887  CB  LEU A  56      19.204  -3.274 -11.647  1.00  1.13           C  
ATOM    888  CG  LEU A  56      17.708  -3.159 -11.485  1.00  1.13           C  
ATOM    889  CD1 LEU A  56      17.054  -3.632 -12.682  1.00  1.13           C  
ATOM    890  CD2 LEU A  56      17.270  -3.994 -10.348  1.00  1.13           C  
ATOM    891  H   LEU A  56      19.273  -0.770 -11.523  1.00  1.13           H  
ATOM    892  HA  LEU A  56      19.618  -2.830  -9.599  1.00  1.13           H  
ATOM    893 1HB  LEU A  56      19.473  -2.869 -12.617  1.00  1.13           H  
ATOM    894 2HB  LEU A  56      19.467  -4.331 -11.631  1.00  1.13           H  
ATOM    895  HG  LEU A  56      17.436  -2.137 -11.303  1.00  1.13           H  
ATOM    896 1HD1 LEU A  56      16.034  -3.528 -12.522  1.00  1.13           H  
ATOM    897 2HD1 LEU A  56      17.346  -3.044 -13.531  1.00  1.13           H  
ATOM    898 3HD1 LEU A  56      17.314  -4.669 -12.847  1.00  1.13           H  
ATOM    899 1HD2 LEU A  56      16.194  -3.929 -10.234  1.00  1.13           H  
ATOM    900 2HD2 LEU A  56      17.547  -5.010 -10.558  1.00  1.13           H  
ATOM    901 3HD2 LEU A  56      17.757  -3.666  -9.433  1.00  1.13           H  
ATOM    902  N   VAL A  57      22.256  -2.272 -11.431  1.00  1.21           N  
ATOM    903  CA  VAL A  57      23.653  -2.620 -11.642  1.00  1.21           C  
ATOM    904  C   VAL A  57      24.566  -1.802 -10.716  1.00  1.21           C  
ATOM    905  O   VAL A  57      25.797  -1.819 -10.844  1.00  1.21           O  
ATOM    906  CB  VAL A  57      24.042  -2.384 -13.092  1.00  1.21           C  
ATOM    907  CG1 VAL A  57      23.110  -3.181 -13.987  1.00  1.21           C  
ATOM    908  CG2 VAL A  57      24.005  -0.955 -13.406  1.00  1.21           C  
ATOM    909  H   VAL A  57      21.852  -1.486 -11.947  1.00  1.21           H  
ATOM    910  HA  VAL A  57      23.780  -3.674 -11.432  1.00  1.21           H  
ATOM    911  HB  VAL A  57      25.048  -2.756 -13.251  1.00  1.21           H  
ATOM    912 1HG1 VAL A  57      23.389  -3.047 -15.030  1.00  1.21           H  
ATOM    913 2HG1 VAL A  57      23.157  -4.216 -13.721  1.00  1.21           H  
ATOM    914 3HG1 VAL A  57      22.096  -2.838 -13.848  1.00  1.21           H  
ATOM    915 1HG2 VAL A  57      24.291  -0.793 -14.443  1.00  1.21           H  
ATOM    916 2HG2 VAL A  57      23.026  -0.611 -13.241  1.00  1.21           H  
ATOM    917 3HG2 VAL A  57      24.683  -0.425 -12.748  1.00  1.21           H  
ATOM    918  N   ASP A  58      23.975  -1.081  -9.766  1.00  1.29           N  
ATOM    919  CA  ASP A  58      24.768  -0.257  -8.876  1.00  1.29           C  
ATOM    920  C   ASP A  58      25.396  -1.092  -7.777  1.00  1.29           C  
ATOM    921  O   ASP A  58      24.836  -1.299  -6.700  1.00  1.29           O  
ATOM    922  CB  ASP A  58      23.897   0.847  -8.272  1.00  1.29           C  
ATOM    923  CG  ASP A  58      24.633   1.864  -7.368  1.00  1.29           C  
ATOM    924  OD1 ASP A  58      25.755   1.623  -6.923  1.00  1.29           O  
ATOM    925  OD2 ASP A  58      24.045   2.913  -7.117  1.00  1.29           O  
ATOM    926  H   ASP A  58      22.961  -1.078  -9.652  1.00  1.29           H  
ATOM    927  HA  ASP A  58      25.566   0.208  -9.458  1.00  1.29           H  
ATOM    928 1HB  ASP A  58      23.412   1.394  -9.086  1.00  1.29           H  
ATOM    929 2HB  ASP A  58      23.099   0.384  -7.690  1.00  1.29           H  
ATOM    930  N   VAL A  59      26.628  -1.487  -8.033  1.00  1.34           N  
ATOM    931  CA  VAL A  59      27.388  -2.347  -7.142  1.00  1.34           C  
ATOM    932  C   VAL A  59      28.224  -1.563  -6.133  1.00  1.34           C  
ATOM    933  O   VAL A  59      29.119  -2.139  -5.506  1.00  1.34           O  
ATOM    934  CB  VAL A  59      28.337  -3.268  -7.954  1.00  1.34           C  
ATOM    935  CG1 VAL A  59      27.529  -4.157  -8.896  1.00  1.34           C  
ATOM    936  CG2 VAL A  59      29.341  -2.406  -8.740  1.00  1.34           C  
ATOM    937  H   VAL A  59      26.983  -1.262  -8.961  1.00  1.34           H  
ATOM    938  HA  VAL A  59      26.684  -2.975  -6.596  1.00  1.34           H  
ATOM    939  HB  VAL A  59      28.873  -3.921  -7.266  1.00  1.34           H  
ATOM    940 1HG1 VAL A  59      28.202  -4.813  -9.448  1.00  1.34           H  
ATOM    941 2HG1 VAL A  59      26.840  -4.752  -8.308  1.00  1.34           H  
ATOM    942 3HG1 VAL A  59      26.975  -3.545  -9.591  1.00  1.34           H  
ATOM    943 1HG2 VAL A  59      30.020  -3.046  -9.304  1.00  1.34           H  
ATOM    944 2HG2 VAL A  59      28.797  -1.754  -9.432  1.00  1.34           H  
ATOM    945 3HG2 VAL A  59      29.918  -1.795  -8.045  1.00  1.34           H  
ATOM    946  N   ARG A  60      27.949  -0.258  -5.951  1.00  1.37           N  
ATOM    947  CA  ARG A  60      28.739   0.510  -4.986  1.00  1.37           C  
ATOM    948  C   ARG A  60      28.655  -0.012  -3.559  1.00  1.37           C  
ATOM    949  O   ARG A  60      29.642   0.036  -2.828  1.00  1.37           O  
ATOM    950  CB  ARG A  60      28.332   1.971  -4.977  1.00  1.37           C  
ATOM    951  CG  ARG A  60      28.769   2.722  -6.186  1.00  1.37           C  
ATOM    952  CD  ARG A  60      28.402   4.135  -6.126  1.00  1.37           C  
ATOM    953  NE  ARG A  60      26.983   4.286  -6.224  1.00  1.37           N  
ATOM    954  CZ  ARG A  60      26.307   5.439  -6.067  1.00  1.37           C  
ATOM    955  NH1 ARG A  60      26.950   6.564  -5.801  1.00  1.37           N  
ATOM    956  NH2 ARG A  60      24.998   5.431  -6.188  1.00  1.37           N  
ATOM    957  H   ARG A  60      27.185   0.215  -6.466  1.00  1.37           H  
ATOM    958  HA  ARG A  60      29.779   0.467  -5.307  1.00  1.37           H  
ATOM    959 1HB  ARG A  60      27.246   2.046  -4.914  1.00  1.37           H  
ATOM    960 2HB  ARG A  60      28.750   2.464  -4.102  1.00  1.37           H  
ATOM    961 1HG  ARG A  60      29.850   2.647  -6.294  1.00  1.37           H  
ATOM    962 2HG  ARG A  60      28.278   2.287  -7.060  1.00  1.37           H  
ATOM    963 1HD  ARG A  60      28.734   4.571  -5.188  1.00  1.37           H  
ATOM    964 2HD  ARG A  60      28.862   4.658  -6.965  1.00  1.37           H  
ATOM    965  HE  ARG A  60      26.442   3.421  -6.432  1.00  1.37           H  
ATOM    966 1HH1 ARG A  60      27.958   6.560  -5.716  1.00  1.37           H  
ATOM    967 2HH1 ARG A  60      26.435   7.424  -5.687  1.00  1.37           H  
ATOM    968 1HH2 ARG A  60      24.526   4.534  -6.413  1.00  1.37           H  
ATOM    969 2HH2 ARG A  60      24.467   6.275  -6.079  1.00  1.37           H  
ATOM    970  N   GLU A  61      27.507  -0.548  -3.146  1.00  1.37           N  
ATOM    971  CA  GLU A  61      27.425  -1.057  -1.780  1.00  1.37           C  
ATOM    972  C   GLU A  61      28.431  -2.185  -1.595  1.00  1.37           C  
ATOM    973  O   GLU A  61      29.202  -2.203  -0.634  1.00  1.37           O  
ATOM    974  CB  GLU A  61      26.014  -1.563  -1.466  1.00  1.37           C  
ATOM    975  CG  GLU A  61      25.838  -2.077  -0.042  1.00  1.37           C  
ATOM    976  CD  GLU A  61      24.434  -2.557   0.258  1.00  1.37           C  
ATOM    977  OE1 GLU A  61      23.614  -2.530  -0.628  1.00  1.37           O  
ATOM    978  OE2 GLU A  61      24.183  -2.938   1.379  1.00  1.37           O  
ATOM    979  H   GLU A  61      26.711  -0.587  -3.768  1.00  1.37           H  
ATOM    980  HA  GLU A  61      27.680  -0.254  -1.088  1.00  1.37           H  
ATOM    981 1HB  GLU A  61      25.296  -0.758  -1.625  1.00  1.37           H  
ATOM    982 2HB  GLU A  61      25.757  -2.372  -2.150  1.00  1.37           H  
ATOM    983 1HG  GLU A  61      26.527  -2.903   0.107  1.00  1.37           H  
ATOM    984 2HG  GLU A  61      26.106  -1.287   0.658  1.00  1.37           H  
ATOM    985  N   LEU A  62      28.437  -3.109  -2.549  1.00  1.33           N  
ATOM    986  CA  LEU A  62      29.320  -4.258  -2.507  1.00  1.33           C  
ATOM    987  C   LEU A  62      30.771  -3.862  -2.614  1.00  1.33           C  
ATOM    988  O   LEU A  62      31.626  -4.432  -1.932  1.00  1.33           O  
ATOM    989  CB  LEU A  62      28.951  -5.201  -3.631  1.00  1.33           C  
ATOM    990  CG  LEU A  62      27.642  -5.879  -3.442  1.00  1.33           C  
ATOM    991  CD1 LEU A  62      27.283  -6.595  -4.698  1.00  1.33           C  
ATOM    992  CD2 LEU A  62      27.771  -6.840  -2.259  1.00  1.33           C  
ATOM    993  H   LEU A  62      27.795  -3.007  -3.322  1.00  1.33           H  
ATOM    994  HA  LEU A  62      29.172  -4.769  -1.562  1.00  1.33           H  
ATOM    995 1HB  LEU A  62      28.907  -4.634  -4.562  1.00  1.33           H  
ATOM    996 2HB  LEU A  62      29.722  -5.966  -3.725  1.00  1.33           H  
ATOM    997  HG  LEU A  62      26.861  -5.146  -3.229  1.00  1.33           H  
ATOM    998 1HD1 LEU A  62      26.338  -7.097  -4.543  1.00  1.33           H  
ATOM    999 2HD1 LEU A  62      27.199  -5.874  -5.516  1.00  1.33           H  
ATOM   1000 3HD1 LEU A  62      28.050  -7.315  -4.936  1.00  1.33           H  
ATOM   1001 1HD2 LEU A  62      26.823  -7.356  -2.102  1.00  1.33           H  
ATOM   1002 2HD2 LEU A  62      28.554  -7.568  -2.466  1.00  1.33           H  
ATOM   1003 3HD2 LEU A  62      28.030  -6.282  -1.367  1.00  1.33           H  
ATOM   1004  N   SER A  63      31.047  -2.865  -3.448  1.00  1.25           N  
ATOM   1005  CA  SER A  63      32.399  -2.383  -3.622  1.00  1.25           C  
ATOM   1006  C   SER A  63      32.917  -1.847  -2.291  1.00  1.25           C  
ATOM   1007  O   SER A  63      34.028  -2.176  -1.878  1.00  1.25           O  
ATOM   1008  CB  SER A  63      32.432  -1.321  -4.691  1.00  1.25           C  
ATOM   1009  OG  SER A  63      33.733  -0.864  -4.917  1.00  1.25           O  
ATOM   1010  H   SER A  63      30.298  -2.448  -4.000  1.00  1.25           H  
ATOM   1011  HA  SER A  63      33.032  -3.213  -3.934  1.00  1.25           H  
ATOM   1012 1HB  SER A  63      32.020  -1.727  -5.618  1.00  1.25           H  
ATOM   1013 2HB  SER A  63      31.802  -0.489  -4.396  1.00  1.25           H  
ATOM   1014  HG  SER A  63      33.682  -0.389  -5.773  1.00  1.25           H  
ATOM   1015  N   LYS A  64      32.093  -1.061  -1.586  1.00  1.16           N  
ATOM   1016  CA  LYS A  64      32.505  -0.535  -0.294  1.00  1.16           C  
ATOM   1017  C   LYS A  64      32.730  -1.659   0.720  1.00  1.16           C  
ATOM   1018  O   LYS A  64      33.734  -1.634   1.439  1.00  1.16           O  
ATOM   1019  CB  LYS A  64      31.462   0.448   0.239  1.00  1.16           C  
ATOM   1020  CG  LYS A  64      31.406   1.778  -0.514  1.00  1.16           C  
ATOM   1021  CD  LYS A  64      30.319   2.681   0.047  1.00  1.16           C  
ATOM   1022  CE  LYS A  64      30.245   4.003  -0.703  1.00  1.16           C  
ATOM   1023  NZ  LYS A  64      29.166   4.882  -0.165  1.00  1.16           N  
ATOM   1024  H   LYS A  64      31.180  -0.809  -1.968  1.00  1.16           H  
ATOM   1025  HA  LYS A  64      33.447  -0.006  -0.425  1.00  1.16           H  
ATOM   1026 1HB  LYS A  64      30.471  -0.010   0.165  1.00  1.16           H  
ATOM   1027 2HB  LYS A  64      31.653   0.653   1.290  1.00  1.16           H  
ATOM   1028 1HG  LYS A  64      32.368   2.283  -0.430  1.00  1.16           H  
ATOM   1029 2HG  LYS A  64      31.209   1.589  -1.567  1.00  1.16           H  
ATOM   1030 1HD  LYS A  64      29.357   2.171  -0.041  1.00  1.16           H  
ATOM   1031 2HD  LYS A  64      30.513   2.878   1.099  1.00  1.16           H  
ATOM   1032 1HE  LYS A  64      31.200   4.519  -0.614  1.00  1.16           H  
ATOM   1033 2HE  LYS A  64      30.047   3.804  -1.758  1.00  1.16           H  
ATOM   1034 1HZ  LYS A  64      29.144   5.749  -0.683  1.00  1.16           H  
ATOM   1035 2HZ  LYS A  64      28.275   4.414  -0.255  1.00  1.16           H  
ATOM   1036 3HZ  LYS A  64      29.346   5.078   0.809  1.00  1.16           H  
ATOM   1037  N   ILE A  65      31.861  -2.678   0.715  1.00  1.07           N  
ATOM   1038  CA  ILE A  65      31.999  -3.819   1.625  1.00  1.07           C  
ATOM   1039  C   ILE A  65      33.311  -4.532   1.367  1.00  1.07           C  
ATOM   1040  O   ILE A  65      34.060  -4.856   2.294  1.00  1.07           O  
ATOM   1041  CB  ILE A  65      30.822  -4.797   1.458  1.00  1.07           C  
ATOM   1042  CG1 ILE A  65      29.535  -4.136   1.977  1.00  1.07           C  
ATOM   1043  CG2 ILE A  65      31.106  -6.106   2.169  1.00  1.07           C  
ATOM   1044  CD1 ILE A  65      28.264  -4.859   1.591  1.00  1.07           C  
ATOM   1045  H   ILE A  65      31.051  -2.638   0.092  1.00  1.07           H  
ATOM   1046  HA  ILE A  65      32.001  -3.446   2.649  1.00  1.07           H  
ATOM   1047  HB  ILE A  65      30.678  -4.997   0.401  1.00  1.07           H  
ATOM   1048 1HG1 ILE A  65      29.586  -4.093   3.061  1.00  1.07           H  
ATOM   1049 2HG1 ILE A  65      29.485  -3.122   1.598  1.00  1.07           H  
ATOM   1050 1HG2 ILE A  65      30.269  -6.786   2.026  1.00  1.07           H  
ATOM   1051 2HG2 ILE A  65      32.009  -6.550   1.762  1.00  1.07           H  
ATOM   1052 3HG2 ILE A  65      31.244  -5.919   3.235  1.00  1.07           H  
ATOM   1053 1HD1 ILE A  65      27.404  -4.325   2.003  1.00  1.07           H  
ATOM   1054 2HD1 ILE A  65      28.180  -4.886   0.516  1.00  1.07           H  
ATOM   1055 3HD1 ILE A  65      28.283  -5.872   1.982  1.00  1.07           H  
ATOM   1056  N   LEU A  66      33.607  -4.744   0.098  1.00  0.99           N  
ATOM   1057  CA  LEU A  66      34.840  -5.351  -0.341  1.00  0.99           C  
ATOM   1058  C   LEU A  66      36.087  -4.585   0.078  1.00  0.99           C  
ATOM   1059  O   LEU A  66      37.061  -5.154   0.572  1.00  0.99           O  
ATOM   1060  CB  LEU A  66      34.866  -5.462  -1.860  1.00  0.99           C  
ATOM   1061  CG  LEU A  66      36.142  -5.927  -2.345  1.00  0.99           C  
ATOM   1062  CD1 LEU A  66      36.342  -7.272  -1.797  1.00  0.99           C  
ATOM   1063  CD2 LEU A  66      36.215  -5.854  -3.854  1.00  0.99           C  
ATOM   1064  H   LEU A  66      32.932  -4.466  -0.616  1.00  0.99           H  
ATOM   1065  HA  LEU A  66      34.891  -6.352   0.096  1.00  0.99           H  
ATOM   1066 1HB  LEU A  66      34.092  -6.155  -2.184  1.00  0.99           H  
ATOM   1067 2HB  LEU A  66      34.666  -4.496  -2.297  1.00  0.99           H  
ATOM   1068  HG  LEU A  66      36.902  -5.290  -1.937  1.00  0.99           H  
ATOM   1069 1HD1 LEU A  66      37.276  -7.629  -2.055  1.00  0.99           H  
ATOM   1070 2HD1 LEU A  66      36.273  -7.220  -0.726  1.00  0.99           H  
ATOM   1071 3HD1 LEU A  66      35.586  -7.933  -2.183  1.00  0.99           H  
ATOM   1072 1HD2 LEU A  66      37.189  -6.173  -4.193  1.00  0.99           H  
ATOM   1073 2HD2 LEU A  66      35.446  -6.491  -4.286  1.00  0.99           H  
ATOM   1074 3HD2 LEU A  66      36.053  -4.819  -4.166  1.00  0.99           H  
ATOM   1075  N   LEU A  67      36.084  -3.284  -0.180  1.00  0.93           N  
ATOM   1076  CA  LEU A  67      37.265  -2.477   0.029  1.00  0.93           C  
ATOM   1077  C   LEU A  67      37.449  -1.849   1.411  1.00  0.93           C  
ATOM   1078  O   LEU A  67      38.521  -1.306   1.692  1.00  0.93           O  
ATOM   1079  CB  LEU A  67      37.255  -1.410  -1.048  1.00  0.93           C  
ATOM   1080  CG  LEU A  67      37.317  -1.997  -2.437  1.00  0.93           C  
ATOM   1081  CD1 LEU A  67      37.189  -0.936  -3.440  1.00  0.93           C  
ATOM   1082  CD2 LEU A  67      38.601  -2.734  -2.583  1.00  0.93           C  
ATOM   1083  H   LEU A  67      35.251  -2.854  -0.581  1.00  0.93           H  
ATOM   1084  HA  LEU A  67      38.126  -3.117  -0.150  1.00  0.93           H  
ATOM   1085 1HB  LEU A  67      36.326  -0.841  -0.964  1.00  0.93           H  
ATOM   1086 2HB  LEU A  67      38.097  -0.743  -0.911  1.00  0.93           H  
ATOM   1087  HG  LEU A  67      36.486  -2.687  -2.573  1.00  0.93           H  
ATOM   1088 1HD1 LEU A  67      37.221  -1.381  -4.428  1.00  0.93           H  
ATOM   1089 2HD1 LEU A  67      36.231  -0.428  -3.301  1.00  0.93           H  
ATOM   1090 3HD1 LEU A  67      38.004  -0.225  -3.326  1.00  0.93           H  
ATOM   1091 1HD2 LEU A  67      38.648  -3.169  -3.540  1.00  0.93           H  
ATOM   1092 2HD2 LEU A  67      39.427  -2.062  -2.458  1.00  0.93           H  
ATOM   1093 3HD2 LEU A  67      38.644  -3.503  -1.835  1.00  0.93           H  
ATOM   1094  N   SER A  68      36.475  -1.975   2.313  1.00  0.89           N  
ATOM   1095  CA  SER A  68      36.595  -1.361   3.641  1.00  0.89           C  
ATOM   1096  C   SER A  68      37.546  -2.079   4.612  1.00  0.89           C  
ATOM   1097  O   SER A  68      37.123  -2.607   5.642  1.00  0.89           O  
ATOM   1098  CB  SER A  68      35.233  -1.262   4.301  1.00  0.89           C  
ATOM   1099  OG  SER A  68      34.388  -0.388   3.613  1.00  0.89           O  
ATOM   1100  H   SER A  68      35.593  -2.414   2.048  1.00  0.89           H  
ATOM   1101  HA  SER A  68      36.973  -0.349   3.499  1.00  0.89           H  
ATOM   1102 1HB  SER A  68      34.777  -2.255   4.329  1.00  0.89           H  
ATOM   1103 2HB  SER A  68      35.353  -0.926   5.328  1.00  0.89           H  
ATOM   1104  HG  SER A  68      34.268  -0.777   2.730  1.00  0.89           H  
ATOM   1105  N   GLY A  69      38.838  -2.052   4.294  1.00  0.86           N  
ATOM   1106  CA  GLY A  69      39.872  -2.661   5.132  1.00  0.86           C  
ATOM   1107  C   GLY A  69      41.264  -2.604   4.478  1.00  0.86           C  
ATOM   1108  O   GLY A  69      41.410  -2.094   3.369  1.00  0.86           O  
ATOM   1109  H   GLY A  69      39.075  -1.604   3.413  1.00  0.86           H  
ATOM   1110 1HA  GLY A  69      39.880  -2.126   6.078  1.00  0.86           H  
ATOM   1111 2HA  GLY A  69      39.599  -3.694   5.345  1.00  0.86           H  
ATOM   1112  N   PRO A  70      42.311  -3.114   5.154  1.00  0.85           N  
ATOM   1113  CA  PRO A  70      43.694  -3.160   4.687  1.00  0.85           C  
ATOM   1114  C   PRO A  70      43.789  -3.923   3.374  1.00  0.85           C  
ATOM   1115  O   PRO A  70      43.145  -4.963   3.219  1.00  0.85           O  
ATOM   1116  CB  PRO A  70      44.400  -3.930   5.816  1.00  0.85           C  
ATOM   1117  CG  PRO A  70      43.546  -3.676   7.042  1.00  0.85           C  
ATOM   1118  CD  PRO A  70      42.122  -3.647   6.524  1.00  0.85           C  
ATOM   1119  HA  PRO A  70      44.086  -2.141   4.584  1.00  0.85           H  
ATOM   1120 1HB  PRO A  70      44.476  -4.996   5.560  1.00  0.85           H  
ATOM   1121 2HB  PRO A  70      45.430  -3.559   5.932  1.00  0.85           H  
ATOM   1122 1HG  PRO A  70      43.710  -4.467   7.792  1.00  0.85           H  
ATOM   1123 2HG  PRO A  70      43.841  -2.728   7.514  1.00  0.85           H  
ATOM   1124 1HD  PRO A  70      41.690  -4.657   6.494  1.00  0.85           H  
ATOM   1125 2HD  PRO A  70      41.549  -2.968   7.160  1.00  0.85           H  
ATOM   1126  N   LEU A  71      44.678  -3.480   2.474  1.00  0.83           N  
ATOM   1127  CA  LEU A  71      44.863  -4.161   1.184  1.00  0.83           C  
ATOM   1128  C   LEU A  71      45.234  -5.633   1.386  1.00  0.83           C  
ATOM   1129  O   LEU A  71      44.829  -6.499   0.617  1.00  0.83           O  
ATOM   1130  CB  LEU A  71      45.974  -3.495   0.347  1.00  0.83           C  
ATOM   1131  CG  LEU A  71      46.085  -4.000  -1.138  1.00  0.83           C  
ATOM   1132  CD1 LEU A  71      44.801  -3.661  -1.862  1.00  0.83           C  
ATOM   1133  CD2 LEU A  71      47.257  -3.356  -1.839  1.00  0.83           C  
ATOM   1134  H   LEU A  71      45.197  -2.634   2.663  1.00  0.83           H  
ATOM   1135  HA  LEU A  71      43.927  -4.111   0.629  1.00  0.83           H  
ATOM   1136 1HB  LEU A  71      45.797  -2.420   0.321  1.00  0.83           H  
ATOM   1137 2HB  LEU A  71      46.933  -3.676   0.832  1.00  0.83           H  
ATOM   1138  HG  LEU A  71      46.209  -5.084  -1.144  1.00  0.83           H  
ATOM   1139 1HD1 LEU A  71      44.852  -4.005  -2.882  1.00  0.83           H  
ATOM   1140 2HD1 LEU A  71      43.972  -4.135  -1.352  1.00  0.83           H  
ATOM   1141 3HD1 LEU A  71      44.668  -2.589  -1.859  1.00  0.83           H  
ATOM   1142 1HD2 LEU A  71      47.313  -3.714  -2.869  1.00  0.83           H  
ATOM   1143 2HD2 LEU A  71      47.118  -2.274  -1.836  1.00  0.83           H  
ATOM   1144 3HD2 LEU A  71      48.181  -3.608  -1.321  1.00  0.83           H  
ATOM   1145  N   GLU A  72      45.974  -5.923   2.450  1.00  0.81           N  
ATOM   1146  CA  GLU A  72      46.441  -7.276   2.732  1.00  0.81           C  
ATOM   1147  C   GLU A  72      45.293  -8.272   2.902  1.00  0.81           C  
ATOM   1148  O   GLU A  72      45.428  -9.445   2.562  1.00  0.81           O  
ATOM   1149  CB  GLU A  72      47.292  -7.282   4.006  1.00  0.81           C  
ATOM   1150  CG  GLU A  72      48.643  -6.587   3.878  1.00  0.81           C  
ATOM   1151  CD  GLU A  72      49.418  -6.561   5.183  1.00  0.81           C  
ATOM   1152  OE1 GLU A  72      48.867  -6.951   6.185  1.00  0.81           O  
ATOM   1153  OE2 GLU A  72      50.554  -6.147   5.175  1.00  0.81           O  
ATOM   1154  H   GLU A  72      46.244  -5.173   3.067  1.00  0.81           H  
ATOM   1155  HA  GLU A  72      47.058  -7.605   1.896  1.00  0.81           H  
ATOM   1156 1HB  GLU A  72      46.738  -6.797   4.811  1.00  0.81           H  
ATOM   1157 2HB  GLU A  72      47.476  -8.313   4.310  1.00  0.81           H  
ATOM   1158 1HG  GLU A  72      49.237  -7.109   3.124  1.00  0.81           H  
ATOM   1159 2HG  GLU A  72      48.483  -5.567   3.532  1.00  0.81           H  
ATOM   1160  N   GLY A  73      44.168  -7.822   3.460  1.00  0.79           N  
ATOM   1161  CA  GLY A  73      43.041  -8.719   3.687  1.00  0.79           C  
ATOM   1162  C   GLY A  73      42.067  -8.687   2.516  1.00  0.79           C  
ATOM   1163  O   GLY A  73      41.039  -9.377   2.520  1.00  0.79           O  
ATOM   1164  H   GLY A  73      44.066  -6.833   3.675  1.00  0.79           H  
ATOM   1165 1HA  GLY A  73      43.407  -9.734   3.835  1.00  0.79           H  
ATOM   1166 2HA  GLY A  73      42.527  -8.425   4.601  1.00  0.79           H  
ATOM   1167  N   LEU A  74      42.383  -7.883   1.505  1.00  0.76           N  
ATOM   1168  CA  LEU A  74      41.492  -7.714   0.388  1.00  0.76           C  
ATOM   1169  C   LEU A  74      41.372  -8.980  -0.417  1.00  0.76           C  
ATOM   1170  O   LEU A  74      40.279  -9.319  -0.843  1.00  0.76           O  
ATOM   1171  CB  LEU A  74      41.897  -6.524  -0.471  1.00  0.76           C  
ATOM   1172  CG  LEU A  74      40.995  -6.277  -1.659  1.00  0.76           C  
ATOM   1173  CD1 LEU A  74      39.624  -6.081  -1.169  1.00  0.76           C  
ATOM   1174  CD2 LEU A  74      41.428  -5.049  -2.460  1.00  0.76           C  
ATOM   1175  H   LEU A  74      43.264  -7.372   1.493  1.00  0.76           H  
ATOM   1176  HA  LEU A  74      40.503  -7.489   0.781  1.00  0.76           H  
ATOM   1177 1HB  LEU A  74      41.899  -5.630   0.148  1.00  0.76           H  
ATOM   1178 2HB  LEU A  74      42.877  -6.683  -0.817  1.00  0.76           H  
ATOM   1179  HG  LEU A  74      41.021  -7.141  -2.293  1.00  0.76           H  
ATOM   1180 1HD1 LEU A  74      39.004  -5.930  -2.028  1.00  0.76           H  
ATOM   1181 2HD1 LEU A  74      39.295  -6.955  -0.623  1.00  0.76           H  
ATOM   1182 3HD1 LEU A  74      39.578  -5.214  -0.518  1.00  0.76           H  
ATOM   1183 1HD2 LEU A  74      40.751  -4.911  -3.305  1.00  0.76           H  
ATOM   1184 2HD2 LEU A  74      41.397  -4.167  -1.821  1.00  0.76           H  
ATOM   1185 3HD2 LEU A  74      42.426  -5.193  -2.828  1.00  0.76           H  
ATOM   1186  N   GLY A  75      42.472  -9.691  -0.645  1.00  0.73           N  
ATOM   1187  CA  GLY A  75      42.363 -10.908  -1.442  1.00  0.73           C  
ATOM   1188  C   GLY A  75      41.367 -11.891  -0.814  1.00  0.73           C  
ATOM   1189  O   GLY A  75      40.587 -12.535  -1.515  1.00  0.73           O  
ATOM   1190  H   GLY A  75      43.364  -9.392  -0.270  1.00  0.73           H  
ATOM   1191 1HA  GLY A  75      42.028 -10.648  -2.443  1.00  0.73           H  
ATOM   1192 2HA  GLY A  75      43.345 -11.379  -1.536  1.00  0.73           H  
ATOM   1193  N   LYS A  76      41.328 -11.965   0.521  1.00  0.72           N  
ATOM   1194  CA  LYS A  76      40.382 -12.871   1.159  1.00  0.72           C  
ATOM   1195  C   LYS A  76      38.962 -12.367   0.973  1.00  0.72           C  
ATOM   1196  O   LYS A  76      38.054 -13.147   0.672  1.00  0.72           O  
ATOM   1197  CB  LYS A  76      40.691 -13.034   2.649  1.00  0.72           C  
ATOM   1198  CG  LYS A  76      41.965 -13.816   2.941  1.00  0.72           C  
ATOM   1199  CD  LYS A  76      42.226 -13.930   4.428  1.00  0.72           C  
ATOM   1200  CE  LYS A  76      43.501 -14.714   4.700  1.00  0.72           C  
ATOM   1201  NZ  LYS A  76      43.798 -14.804   6.154  1.00  0.72           N  
ATOM   1202  H   LYS A  76      41.956 -11.403   1.079  1.00  0.72           H  
ATOM   1203  HA  LYS A  76      40.444 -13.844   0.680  1.00  0.72           H  
ATOM   1204 1HB  LYS A  76      40.788 -12.046   3.106  1.00  0.72           H  
ATOM   1205 2HB  LYS A  76      39.861 -13.542   3.137  1.00  0.72           H  
ATOM   1206 1HG  LYS A  76      41.874 -14.821   2.528  1.00  0.72           H  
ATOM   1207 2HG  LYS A  76      42.814 -13.318   2.469  1.00  0.72           H  
ATOM   1208 1HD  LYS A  76      42.323 -12.933   4.859  1.00  0.72           H  
ATOM   1209 2HD  LYS A  76      41.388 -14.437   4.909  1.00  0.72           H  
ATOM   1210 1HE  LYS A  76      43.392 -15.721   4.297  1.00  0.72           H  
ATOM   1211 2HE  LYS A  76      44.336 -14.222   4.197  1.00  0.72           H  
ATOM   1212 1HZ  LYS A  76      44.649 -15.330   6.293  1.00  0.72           H  
ATOM   1213 2HZ  LYS A  76      43.912 -13.874   6.533  1.00  0.72           H  
ATOM   1214 3HZ  LYS A  76      43.035 -15.268   6.625  1.00  0.72           H  
ATOM   1215  N   ARG A  77      38.764 -11.053   1.113  1.00  0.72           N  
ATOM   1216  CA  ARG A  77      37.434 -10.473   0.951  1.00  0.72           C  
ATOM   1217  C   ARG A  77      36.929 -10.618  -0.490  1.00  0.72           C  
ATOM   1218  O   ARG A  77      35.744 -10.881  -0.718  1.00  0.72           O  
ATOM   1219  CB  ARG A  77      37.429  -9.004   1.370  1.00  0.72           C  
ATOM   1220  CG  ARG A  77      37.580  -8.756   2.867  1.00  0.72           C  
ATOM   1221  CD  ARG A  77      37.287  -7.331   3.253  1.00  0.72           C  
ATOM   1222  NE  ARG A  77      38.232  -6.404   2.658  1.00  0.72           N  
ATOM   1223  CZ  ARG A  77      39.428  -6.078   3.184  1.00  0.72           C  
ATOM   1224  NH1 ARG A  77      39.806  -6.626   4.319  1.00  0.72           N  
ATOM   1225  NH2 ARG A  77      40.225  -5.222   2.565  1.00  0.72           N  
ATOM   1226  H   ARG A  77      39.548 -10.447   1.367  1.00  0.72           H  
ATOM   1227  HA  ARG A  77      36.750 -11.008   1.608  1.00  0.72           H  
ATOM   1228 1HB  ARG A  77      38.225  -8.475   0.857  1.00  0.72           H  
ATOM   1229 2HB  ARG A  77      36.489  -8.553   1.075  1.00  0.72           H  
ATOM   1230 1HG  ARG A  77      36.894  -9.405   3.408  1.00  0.72           H  
ATOM   1231 2HG  ARG A  77      38.600  -8.985   3.164  1.00  0.72           H  
ATOM   1232 1HD  ARG A  77      36.287  -7.054   2.907  1.00  0.72           H  
ATOM   1233 2HD  ARG A  77      37.340  -7.224   4.334  1.00  0.72           H  
ATOM   1234  HE  ARG A  77      37.947  -5.959   1.786  1.00  0.72           H  
ATOM   1235 1HH1 ARG A  77      39.196  -7.283   4.780  1.00  0.72           H  
ATOM   1236 2HH1 ARG A  77      40.694  -6.392   4.732  1.00  0.72           H  
ATOM   1237 1HH2 ARG A  77      39.945  -4.792   1.694  1.00  0.72           H  
ATOM   1238 2HH2 ARG A  77      41.151  -5.011   2.953  1.00  0.72           H  
ATOM   1239  N   MET A  78      37.829 -10.469  -1.473  1.00  0.74           N  
ATOM   1240  CA  MET A  78      37.427 -10.573  -2.870  1.00  0.74           C  
ATOM   1241  C   MET A  78      37.024 -11.986  -3.218  1.00  0.74           C  
ATOM   1242  O   MET A  78      35.978 -12.206  -3.833  1.00  0.74           O  
ATOM   1243  CB  MET A  78      38.551 -10.157  -3.828  1.00  0.74           C  
ATOM   1244  CG  MET A  78      38.918  -8.718  -3.787  1.00  0.74           C  
ATOM   1245  SD  MET A  78      40.229  -8.195  -4.873  1.00  0.74           S  
ATOM   1246  CE  MET A  78      39.273  -8.188  -6.353  1.00  0.74           C  
ATOM   1247  H   MET A  78      38.793 -10.249  -1.239  1.00  0.74           H  
ATOM   1248  HA  MET A  78      36.561  -9.937  -3.033  1.00  0.74           H  
ATOM   1249 1HB  MET A  78      39.448 -10.747  -3.623  1.00  0.74           H  
ATOM   1250 2HB  MET A  78      38.241 -10.361  -4.825  1.00  0.74           H  
ATOM   1251 1HG  MET A  78      38.042  -8.180  -4.071  1.00  0.74           H  
ATOM   1252 2HG  MET A  78      39.181  -8.458  -2.790  1.00  0.74           H  
ATOM   1253 1HE  MET A  78      39.876  -7.839  -7.189  1.00  0.74           H  
ATOM   1254 2HE  MET A  78      38.913  -9.180  -6.549  1.00  0.74           H  
ATOM   1255 3HE  MET A  78      38.424  -7.530  -6.223  1.00  0.74           H  
ATOM   1256  N   VAL A  79      37.806 -12.974  -2.776  1.00  0.78           N  
ATOM   1257  CA  VAL A  79      37.440 -14.321  -3.160  1.00  0.78           C  
ATOM   1258  C   VAL A  79      36.188 -14.684  -2.397  1.00  0.78           C  
ATOM   1259  O   VAL A  79      35.262 -15.265  -2.962  1.00  0.78           O  
ATOM   1260  CB  VAL A  79      38.484 -15.385  -2.824  1.00  0.78           C  
ATOM   1261  CG1 VAL A  79      37.909 -16.714  -3.269  1.00  0.78           C  
ATOM   1262  CG2 VAL A  79      39.748 -15.123  -3.457  1.00  0.78           C  
ATOM   1263  H   VAL A  79      38.660 -12.788  -2.244  1.00  0.78           H  
ATOM   1264  HA  VAL A  79      37.228 -14.350  -4.225  1.00  0.78           H  
ATOM   1265  HB  VAL A  79      38.639 -15.421  -1.746  1.00  0.78           H  
ATOM   1266 1HG1 VAL A  79      38.573 -17.520  -3.095  1.00  0.78           H  
ATOM   1267 2HG1 VAL A  79      36.974 -16.896  -2.762  1.00  0.78           H  
ATOM   1268 3HG1 VAL A  79      37.741 -16.653  -4.334  1.00  0.78           H  
ATOM   1269 1HG2 VAL A  79      40.443 -15.904  -3.196  1.00  0.78           H  
ATOM   1270 2HG2 VAL A  79      39.617 -15.099  -4.491  1.00  0.78           H  
ATOM   1271 3HG2 VAL A  79      40.124 -14.185  -3.122  1.00  0.78           H  
ATOM   1272  N   GLY A  80      36.166 -14.321  -1.110  1.00  0.84           N  
ATOM   1273  CA  GLY A  80      35.072 -14.605  -0.211  1.00  0.84           C  
ATOM   1274  C   GLY A  80      33.737 -14.180  -0.777  1.00  0.84           C  
ATOM   1275  O   GLY A  80      32.842 -15.009  -0.931  1.00  0.84           O  
ATOM   1276  H   GLY A  80      36.962 -13.830  -0.710  1.00  0.84           H  
ATOM   1277 1HA  GLY A  80      35.052 -15.661   0.004  1.00  0.84           H  
ATOM   1278 2HA  GLY A  80      35.253 -14.086   0.732  1.00  0.84           H  
ATOM   1279  N   ILE A  81      33.596 -12.915  -1.158  1.00  0.94           N  
ATOM   1280  CA  ILE A  81      32.311 -12.468  -1.677  1.00  0.94           C  
ATOM   1281  C   ILE A  81      31.920 -13.255  -2.932  1.00  0.94           C  
ATOM   1282  O   ILE A  81      30.798 -13.759  -3.035  1.00  0.94           O  
ATOM   1283  CB  ILE A  81      32.356 -10.961  -1.970  1.00  0.94           C  
ATOM   1284  CG1 ILE A  81      32.451 -10.177  -0.633  1.00  0.94           C  
ATOM   1285  CG2 ILE A  81      31.151 -10.555  -2.757  1.00  0.94           C  
ATOM   1286  CD1 ILE A  81      32.786  -8.706  -0.796  1.00  0.94           C  
ATOM   1287  H   ILE A  81      34.366 -12.253  -1.044  1.00  0.94           H  
ATOM   1288  HA  ILE A  81      31.552 -12.642  -0.921  1.00  0.94           H  
ATOM   1289  HB  ILE A  81      33.259 -10.737  -2.542  1.00  0.94           H  
ATOM   1290 1HG1 ILE A  81      31.503 -10.260  -0.106  1.00  0.94           H  
ATOM   1291 2HG1 ILE A  81      33.231 -10.633  -0.021  1.00  0.94           H  
ATOM   1292 1HG2 ILE A  81      31.192  -9.488  -2.977  1.00  0.94           H  
ATOM   1293 2HG2 ILE A  81      31.146 -11.118  -3.684  1.00  0.94           H  
ATOM   1294 3HG2 ILE A  81      30.246 -10.775  -2.191  1.00  0.94           H  
ATOM   1295 1HD1 ILE A  81      32.850  -8.229   0.181  1.00  0.94           H  
ATOM   1296 2HD1 ILE A  81      33.729  -8.628  -1.294  1.00  0.94           H  
ATOM   1297 3HD1 ILE A  81      32.017  -8.212  -1.391  1.00  0.94           H  
ATOM   1298  N   PHE A  82      32.861 -13.434  -3.853  1.00  1.12           N  
ATOM   1299  CA  PHE A  82      32.601 -14.177  -5.078  1.00  1.12           C  
ATOM   1300  C   PHE A  82      32.260 -15.657  -4.840  1.00  1.12           C  
ATOM   1301  O   PHE A  82      31.476 -16.247  -5.590  1.00  1.12           O  
ATOM   1302  CB  PHE A  82      33.823 -14.071  -5.990  1.00  1.12           C  
ATOM   1303  CG  PHE A  82      33.921 -12.806  -6.833  1.00  1.12           C  
ATOM   1304  CD1 PHE A  82      34.172 -11.566  -6.262  1.00  1.12           C  
ATOM   1305  CD2 PHE A  82      33.801 -12.873  -8.224  1.00  1.12           C  
ATOM   1306  CE1 PHE A  82      34.295 -10.429  -7.046  1.00  1.12           C  
ATOM   1307  CE2 PHE A  82      33.925 -11.744  -9.006  1.00  1.12           C  
ATOM   1308  CZ  PHE A  82      34.173 -10.522  -8.419  1.00  1.12           C  
ATOM   1309  H   PHE A  82      33.794 -13.032  -3.716  1.00  1.12           H  
ATOM   1310  HA  PHE A  82      31.752 -13.710  -5.578  1.00  1.12           H  
ATOM   1311 1HB  PHE A  82      34.716 -14.113  -5.365  1.00  1.12           H  
ATOM   1312 2HB  PHE A  82      33.873 -14.913  -6.628  1.00  1.12           H  
ATOM   1313  HD1 PHE A  82      34.266 -11.488  -5.186  1.00  1.12           H  
ATOM   1314  HD2 PHE A  82      33.620 -13.833  -8.702  1.00  1.12           H  
ATOM   1315  HE1 PHE A  82      34.487  -9.464  -6.579  1.00  1.12           H  
ATOM   1316  HE2 PHE A  82      33.832 -11.817 -10.092  1.00  1.12           H  
ATOM   1317  HZ  PHE A  82      34.270  -9.635  -9.039  1.00  1.12           H  
ATOM   1318  N   SER A  83      32.861 -16.246  -3.807  1.00  1.41           N  
ATOM   1319  CA  SER A  83      32.751 -17.659  -3.480  1.00  1.41           C  
ATOM   1320  C   SER A  83      31.481 -18.131  -2.789  1.00  1.41           C  
ATOM   1321  O   SER A  83      31.350 -19.332  -2.594  1.00  1.41           O  
ATOM   1322  CB  SER A  83      33.873 -18.062  -2.541  1.00  1.41           C  
ATOM   1323  OG  SER A  83      33.668 -17.562  -1.244  1.00  1.41           O  
ATOM   1324  H   SER A  83      33.487 -15.685  -3.232  1.00  1.41           H  
ATOM   1325  HA  SER A  83      32.841 -18.215  -4.411  1.00  1.41           H  
ATOM   1326 1HB  SER A  83      33.965 -19.141  -2.507  1.00  1.41           H  
ATOM   1327 2HB  SER A  83      34.795 -17.673  -2.915  1.00  1.41           H  
ATOM   1328  HG  SER A  83      33.324 -16.644  -1.331  1.00  1.41           H  
ATOM   1329  N   LYS A  84      30.595 -17.254  -2.312  1.00  1.85           N  
ATOM   1330  CA  LYS A  84      29.491 -17.827  -1.531  1.00  1.85           C  
ATOM   1331  C   LYS A  84      28.384 -18.497  -2.384  1.00  1.85           C  
ATOM   1332  O   LYS A  84      27.779 -17.836  -3.222  1.00  1.85           O  
ATOM   1333  CB  LYS A  84      28.879 -16.770  -0.618  1.00  1.85           C  
ATOM   1334  CG  LYS A  84      29.863 -16.244   0.424  1.00  1.85           C  
ATOM   1335  CD  LYS A  84      30.286 -17.343   1.426  1.00  1.85           C  
ATOM   1336  CE  LYS A  84      31.244 -16.792   2.500  1.00  1.85           C  
ATOM   1337  NZ  LYS A  84      31.620 -17.826   3.550  1.00  1.85           N  
ATOM   1338  H   LYS A  84      30.690 -16.244  -2.484  1.00  1.85           H  
ATOM   1339  HA  LYS A  84      29.946 -18.553  -0.872  1.00  1.85           H  
ATOM   1340 1HB  LYS A  84      28.538 -15.924  -1.217  1.00  1.85           H  
ATOM   1341 2HB  LYS A  84      28.014 -17.180  -0.100  1.00  1.85           H  
ATOM   1342 1HG  LYS A  84      30.742 -15.871  -0.083  1.00  1.85           H  
ATOM   1343 2HG  LYS A  84      29.406 -15.417   0.969  1.00  1.85           H  
ATOM   1344 1HD  LYS A  84      29.407 -17.768   1.908  1.00  1.85           H  
ATOM   1345 2HD  LYS A  84      30.804 -18.141   0.884  1.00  1.85           H  
ATOM   1346 1HE  LYS A  84      32.156 -16.444   2.006  1.00  1.85           H  
ATOM   1347 2HE  LYS A  84      30.767 -15.947   2.993  1.00  1.85           H  
ATOM   1348 1HZ  LYS A  84      32.243 -17.409   4.221  1.00  1.85           H  
ATOM   1349 2HZ  LYS A  84      30.790 -18.143   4.022  1.00  1.85           H  
ATOM   1350 3HZ  LYS A  84      32.097 -18.650   3.147  1.00  1.85           H  
ATOM   1351  N   PRO A  85      28.069 -19.803  -2.154  1.00  2.46           N  
ATOM   1352  CA  PRO A  85      27.058 -20.590  -2.857  1.00  2.46           C  
ATOM   1353  C   PRO A  85      25.645 -20.398  -2.325  1.00  2.46           C  
ATOM   1354  O   PRO A  85      24.686 -20.910  -2.900  1.00  2.46           O  
ATOM   1355  CB  PRO A  85      27.499 -22.019  -2.560  1.00  2.46           C  
ATOM   1356  CG  PRO A  85      28.088 -21.937  -1.171  1.00  2.46           C  
ATOM   1357  CD  PRO A  85      28.782 -20.585  -1.111  1.00  2.46           C  
ATOM   1358  HA  PRO A  85      27.106 -20.368  -3.934  1.00  2.46           H  
ATOM   1359 1HB  PRO A  85      26.629 -22.690  -2.610  1.00  2.46           H  
ATOM   1360 2HB  PRO A  85      28.205 -22.362  -3.312  1.00  2.46           H  
ATOM   1361 1HG  PRO A  85      27.285 -22.026  -0.424  1.00  2.46           H  
ATOM   1362 2HG  PRO A  85      28.765 -22.777  -0.994  1.00  2.46           H  
ATOM   1363 1HD  PRO A  85      28.632 -20.150  -0.111  1.00  2.46           H  
ATOM   1364 2HD  PRO A  85      29.833 -20.718  -1.361  1.00  2.46           H  
ATOM   1365  N   ARG A  86      25.523 -19.726  -1.184  1.00  3.22           N  
ATOM   1366  CA  ARG A  86      24.235 -19.623  -0.506  1.00  3.22           C  
ATOM   1367  C   ARG A  86      23.373 -18.515  -1.062  1.00  3.22           C  
ATOM   1368  O   ARG A  86      22.246 -18.736  -1.509  1.00  3.22           O  
ATOM   1369  CB  ARG A  86      24.452 -19.330   0.974  1.00  3.22           C  
ATOM   1370  CG  ARG A  86      23.176 -19.257   1.828  1.00  3.22           C  
ATOM   1371  CD  ARG A  86      23.447 -18.757   3.230  1.00  3.22           C  
ATOM   1372  NE  ARG A  86      23.809 -17.326   3.238  1.00  3.22           N  
ATOM   1373  CZ  ARG A  86      24.457 -16.672   4.231  1.00  3.22           C  
ATOM   1374  NH1 ARG A  86      24.833 -17.312   5.328  1.00  3.22           N  
ATOM   1375  NH2 ARG A  86      24.714 -15.375   4.092  1.00  3.22           N  
ATOM   1376  H   ARG A  86      26.333 -19.300  -0.768  1.00  3.22           H  
ATOM   1377  HA  ARG A  86      23.708 -20.570  -0.619  1.00  3.22           H  
ATOM   1378 1HB  ARG A  86      25.090 -20.099   1.402  1.00  3.22           H  
ATOM   1379 2HB  ARG A  86      24.969 -18.376   1.091  1.00  3.22           H  
ATOM   1380 1HG  ARG A  86      22.475 -18.561   1.358  1.00  3.22           H  
ATOM   1381 2HG  ARG A  86      22.720 -20.245   1.891  1.00  3.22           H  
ATOM   1382 1HD  ARG A  86      22.559 -18.888   3.845  1.00  3.22           H  
ATOM   1383 2HD  ARG A  86      24.275 -19.318   3.662  1.00  3.22           H  
ATOM   1384  HE  ARG A  86      23.518 -16.756   2.422  1.00  3.22           H  
ATOM   1385 1HH1 ARG A  86      24.637 -18.296   5.430  1.00  3.22           H  
ATOM   1386 2HH1 ARG A  86      25.317 -16.813   6.062  1.00  3.22           H  
ATOM   1387 1HH2 ARG A  86      24.434 -14.885   3.211  1.00  3.22           H  
ATOM   1388 2HH2 ARG A  86      25.194 -14.869   4.814  1.00  3.22           H  
ATOM   1389  N   ASP A  87      23.900 -17.311  -1.007  1.00  3.95           N  
ATOM   1390  CA  ASP A  87      23.170 -16.161  -1.461  1.00  3.95           C  
ATOM   1391  C   ASP A  87      23.184 -16.124  -2.981  1.00  3.95           C  
ATOM   1392  O   ASP A  87      24.202 -16.463  -3.588  1.00  3.95           O  
ATOM   1393  CB  ASP A  87      23.805 -14.906  -0.874  1.00  3.95           C  
ATOM   1394  CG  ASP A  87      23.640 -14.910   0.633  1.00  3.95           C  
ATOM   1395  OD1 ASP A  87      22.852 -15.691   1.109  1.00  3.95           O  
ATOM   1396  OD2 ASP A  87      24.321 -14.198   1.319  1.00  3.95           O  
ATOM   1397  H   ASP A  87      24.834 -17.196  -0.649  1.00  3.95           H  
ATOM   1398  HA  ASP A  87      22.153 -16.250  -1.092  1.00  3.95           H  
ATOM   1399 1HB  ASP A  87      24.868 -14.881  -1.119  1.00  3.95           H  
ATOM   1400 2HB  ASP A  87      23.344 -14.008  -1.292  1.00  3.95           H  
ATOM   1401  N   PRO A  88      22.142 -15.608  -3.638  1.00  4.40           N  
ATOM   1402  CA  PRO A  88      22.084 -15.422  -5.070  1.00  4.40           C  
ATOM   1403  C   PRO A  88      22.926 -14.210  -5.407  1.00  4.40           C  
ATOM   1404  O   PRO A  88      22.413 -13.149  -5.774  1.00  4.40           O  
ATOM   1405  CB  PRO A  88      20.589 -15.206  -5.321  1.00  4.40           C  
ATOM   1406  CG  PRO A  88      20.094 -14.542  -4.049  1.00  4.40           C  
ATOM   1407  CD  PRO A  88      20.912 -15.200  -2.927  1.00  4.40           C  
ATOM   1408  HA  PRO A  88      22.460 -16.323  -5.575  1.00  4.40           H  
ATOM   1409 1HB  PRO A  88      20.445 -14.582  -6.218  1.00  4.40           H  
ATOM   1410 2HB  PRO A  88      20.102 -16.172  -5.519  1.00  4.40           H  
ATOM   1411 1HG  PRO A  88      20.246 -13.454  -4.106  1.00  4.40           H  
ATOM   1412 2HG  PRO A  88      19.010 -14.705  -3.938  1.00  4.40           H  
ATOM   1413 1HD  PRO A  88      21.122 -14.462  -2.141  1.00  4.40           H  
ATOM   1414 2HD  PRO A  88      20.378 -16.087  -2.543  1.00  4.40           H  
ATOM   1415  N   TYR A  89      24.244 -14.364  -5.257  1.00  4.37           N  
ATOM   1416  CA  TYR A  89      25.170 -13.249  -5.373  1.00  4.37           C  
ATOM   1417  C   TYR A  89      25.359 -12.716  -6.766  1.00  4.37           C  
ATOM   1418  O   TYR A  89      26.389 -12.904  -7.411  1.00  4.37           O  
ATOM   1419  CB  TYR A  89      26.545 -13.586  -4.816  1.00  4.37           C  
ATOM   1420  CG  TYR A  89      27.471 -12.397  -4.981  1.00  4.37           C  
ATOM   1421  CD1 TYR A  89      27.282 -11.264  -4.218  1.00  4.37           C  
ATOM   1422  CD2 TYR A  89      28.486 -12.436  -5.932  1.00  4.37           C  
ATOM   1423  CE1 TYR A  89      28.090 -10.173  -4.406  1.00  4.37           C  
ATOM   1424  CE2 TYR A  89      29.305 -11.339  -6.121  1.00  4.37           C  
ATOM   1425  CZ  TYR A  89      29.105 -10.202  -5.367  1.00  4.37           C  
ATOM   1426  OH  TYR A  89      29.917  -9.094  -5.555  1.00  4.37           O  
ATOM   1427  H   TYR A  89      24.591 -15.281  -4.975  1.00  4.37           H  
ATOM   1428  HA  TYR A  89      24.768 -12.432  -4.774  1.00  4.37           H  
ATOM   1429 1HB  TYR A  89      26.473 -13.840  -3.757  1.00  4.37           H  
ATOM   1430 2HB  TYR A  89      26.970 -14.443  -5.343  1.00  4.37           H  
ATOM   1431  HD1 TYR A  89      26.484 -11.233  -3.473  1.00  4.37           H  
ATOM   1432  HD2 TYR A  89      28.631 -13.334  -6.533  1.00  4.37           H  
ATOM   1433  HE1 TYR A  89      27.928  -9.294  -3.806  1.00  4.37           H  
ATOM   1434  HE2 TYR A  89      30.100 -11.371  -6.869  1.00  4.37           H  
ATOM   1435  HH  TYR A  89      30.612  -9.309  -6.185  1.00  4.37           H  
ATOM   1436  N   ARG A  90      24.338 -12.015  -7.197  1.00  3.91           N  
ATOM   1437  CA  ARG A  90      24.258 -11.343  -8.465  1.00  3.91           C  
ATOM   1438  C   ARG A  90      24.676 -12.134  -9.704  1.00  3.91           C  
ATOM   1439  O   ARG A  90      25.399 -11.598 -10.545  1.00  3.91           O  
ATOM   1440  CB  ARG A  90      25.098 -10.089  -8.377  1.00  3.91           C  
ATOM   1441  CG  ARG A  90      24.627  -9.143  -7.308  1.00  3.91           C  
ATOM   1442  CD  ARG A  90      25.411  -7.919  -7.260  1.00  3.91           C  
ATOM   1443  NE  ARG A  90      25.225  -7.106  -8.419  1.00  3.91           N  
ATOM   1444  CZ  ARG A  90      24.179  -6.288  -8.597  1.00  3.91           C  
ATOM   1445  NH1 ARG A  90      23.236  -6.208  -7.684  1.00  3.91           N  
ATOM   1446  NH2 ARG A  90      24.088  -5.566  -9.678  1.00  3.91           N  
ATOM   1447  H   ARG A  90      23.535 -11.977  -6.575  1.00  3.91           H  
ATOM   1448  HA  ARG A  90      23.221 -11.034  -8.599  1.00  3.91           H  
ATOM   1449 1HB  ARG A  90      26.139 -10.347  -8.170  1.00  3.91           H  
ATOM   1450 2HB  ARG A  90      25.071  -9.562  -9.321  1.00  3.91           H  
ATOM   1451 1HG  ARG A  90      23.583  -8.878  -7.489  1.00  3.91           H  
ATOM   1452 2HG  ARG A  90      24.710  -9.636  -6.338  1.00  3.91           H  
ATOM   1453 1HD  ARG A  90      25.082  -7.344  -6.406  1.00  3.91           H  
ATOM   1454 2HD  ARG A  90      26.473  -8.158  -7.168  1.00  3.91           H  
ATOM   1455  HE  ARG A  90      25.926  -7.138  -9.139  1.00  3.91           H  
ATOM   1456 1HH1 ARG A  90      23.290  -6.763  -6.844  1.00  3.91           H  
ATOM   1457 2HH1 ARG A  90      22.446  -5.586  -7.830  1.00  3.91           H  
ATOM   1458 1HH2 ARG A  90      24.800  -5.600 -10.388  1.00  3.91           H  
ATOM   1459 2HH2 ARG A  90      23.281  -4.943  -9.801  1.00  3.91           H  
ATOM   1460  N   PRO A  91      24.127 -13.358  -9.950  1.00  3.26           N  
ATOM   1461  CA  PRO A  91      24.363 -14.163 -11.148  1.00  3.26           C  
ATOM   1462  C   PRO A  91      23.781 -13.401 -12.325  1.00  3.26           C  
ATOM   1463  O   PRO A  91      24.203 -13.543 -13.478  1.00  3.26           O  
ATOM   1464  CB  PRO A  91      23.596 -15.455 -10.863  1.00  3.26           C  
ATOM   1465  CG  PRO A  91      22.524 -15.053  -9.865  1.00  3.26           C  
ATOM   1466  CD  PRO A  91      23.161 -13.973  -9.013  1.00  3.26           C  
ATOM   1467  HA  PRO A  91      25.443 -14.340 -11.273  1.00  3.26           H  
ATOM   1468 1HB  PRO A  91      23.163 -15.848 -11.803  1.00  3.26           H  
ATOM   1469 2HB  PRO A  91      24.280 -16.222 -10.477  1.00  3.26           H  
ATOM   1470 1HG  PRO A  91      21.638 -14.710 -10.403  1.00  3.26           H  
ATOM   1471 2HG  PRO A  91      22.207 -15.925  -9.276  1.00  3.26           H  
ATOM   1472 1HD  PRO A  91      22.393 -13.262  -8.674  1.00  3.26           H  
ATOM   1473 2HD  PRO A  91      23.685 -14.459  -8.191  1.00  3.26           H  
ATOM   1474  N   TYR A  92      22.895 -12.481 -11.951  1.00  2.63           N  
ATOM   1475  CA  TYR A  92      22.158 -11.565 -12.766  1.00  2.63           C  
ATOM   1476  C   TYR A  92      23.121 -10.778 -13.611  1.00  2.63           C  
ATOM   1477  O   TYR A  92      22.808 -10.434 -14.733  1.00  2.63           O  
ATOM   1478  CB  TYR A  92      21.374 -10.624 -11.864  1.00  2.63           C  
ATOM   1479  CG  TYR A  92      20.396 -11.357 -11.014  1.00  2.63           C  
ATOM   1480  CD1 TYR A  92      19.954 -12.600 -11.409  1.00  2.63           C  
ATOM   1481  CD2 TYR A  92      19.950 -10.808  -9.828  1.00  2.63           C  
ATOM   1482  CE1 TYR A  92      19.064 -13.298 -10.633  1.00  2.63           C  
ATOM   1483  CE2 TYR A  92      19.057 -11.507  -9.043  1.00  2.63           C  
ATOM   1484  CZ  TYR A  92      18.612 -12.749  -9.442  1.00  2.63           C  
ATOM   1485  OH  TYR A  92      17.723 -13.450  -8.656  1.00  2.63           O  
ATOM   1486  H   TYR A  92      22.655 -12.460 -10.977  1.00  2.63           H  
ATOM   1487  HA  TYR A  92      21.481 -12.122 -13.413  1.00  2.63           H  
ATOM   1488 1HB  TYR A  92      22.061 -10.072 -11.215  1.00  2.63           H  
ATOM   1489 2HB  TYR A  92      20.825  -9.905 -12.469  1.00  2.63           H  
ATOM   1490  HD1 TYR A  92      20.313 -13.035 -12.347  1.00  2.63           H  
ATOM   1491  HD2 TYR A  92      20.299  -9.824  -9.508  1.00  2.63           H  
ATOM   1492  HE1 TYR A  92      18.721 -14.282 -10.960  1.00  2.63           H  
ATOM   1493  HE2 TYR A  92      18.702 -11.072  -8.104  1.00  2.63           H  
ATOM   1494  HH  TYR A  92      17.561 -12.958  -7.844  1.00  2.63           H  
ATOM   1495  N   ILE A  93      24.295 -10.446 -13.093  1.00  2.12           N  
ATOM   1496  CA  ILE A  93      25.208  -9.679 -13.918  1.00  2.12           C  
ATOM   1497  C   ILE A  93      25.554 -10.421 -15.186  1.00  2.12           C  
ATOM   1498  O   ILE A  93      25.607  -9.842 -16.267  1.00  2.12           O  
ATOM   1499  CB  ILE A  93      26.526  -9.401 -13.208  1.00  2.12           C  
ATOM   1500  CG1 ILE A  93      26.327  -8.423 -12.067  1.00  2.12           C  
ATOM   1501  CG2 ILE A  93      27.549  -8.930 -14.209  1.00  2.12           C  
ATOM   1502  CD1 ILE A  93      27.531  -8.335 -11.164  1.00  2.12           C  
ATOM   1503  H   ILE A  93      24.572 -10.758 -12.163  1.00  2.12           H  
ATOM   1504  HA  ILE A  93      24.742  -8.741 -14.182  1.00  2.12           H  
ATOM   1505  HB  ILE A  93      26.881 -10.329 -12.758  1.00  2.12           H  
ATOM   1506 1HG1 ILE A  93      26.127  -7.442 -12.472  1.00  2.12           H  
ATOM   1507 2HG1 ILE A  93      25.466  -8.737 -11.479  1.00  2.12           H  
ATOM   1508 1HG2 ILE A  93      28.480  -8.778 -13.694  1.00  2.12           H  
ATOM   1509 2HG2 ILE A  93      27.688  -9.675 -14.982  1.00  2.12           H  
ATOM   1510 3HG2 ILE A  93      27.230  -8.018 -14.666  1.00  2.12           H  
ATOM   1511 1HD1 ILE A  93      27.347  -7.626 -10.368  1.00  2.12           H  
ATOM   1512 2HD1 ILE A  93      27.731  -9.323 -10.735  1.00  2.12           H  
ATOM   1513 3HD1 ILE A  93      28.392  -8.008 -11.746  1.00  2.12           H  
ATOM   1514  N   TYR A  94      25.824 -11.702 -15.073  1.00  1.76           N  
ATOM   1515  CA  TYR A  94      26.281 -12.416 -16.231  1.00  1.76           C  
ATOM   1516  C   TYR A  94      25.099 -12.793 -17.080  1.00  1.76           C  
ATOM   1517  O   TYR A  94      25.157 -12.743 -18.310  1.00  1.76           O  
ATOM   1518  CB  TYR A  94      27.136 -13.557 -15.738  1.00  1.76           C  
ATOM   1519  CG  TYR A  94      28.271 -12.905 -15.030  1.00  1.76           C  
ATOM   1520  CD1 TYR A  94      28.348 -12.928 -13.644  1.00  1.76           C  
ATOM   1521  CD2 TYR A  94      29.187 -12.200 -15.761  1.00  1.76           C  
ATOM   1522  CE1 TYR A  94      29.364 -12.242 -13.005  1.00  1.76           C  
ATOM   1523  CE2 TYR A  94      30.182 -11.519 -15.134  1.00  1.76           C  
ATOM   1524  CZ  TYR A  94      30.282 -11.530 -13.761  1.00  1.76           C  
ATOM   1525  OH  TYR A  94      31.304 -10.833 -13.138  1.00  1.76           O  
ATOM   1526  H   TYR A  94      25.680 -12.192 -14.193  1.00  1.76           H  
ATOM   1527  HA  TYR A  94      26.913 -11.755 -16.822  1.00  1.76           H  
ATOM   1528 1HB  TYR A  94      26.581 -14.188 -15.039  1.00  1.76           H  
ATOM   1529 2HB  TYR A  94      27.512 -14.162 -16.561  1.00  1.76           H  
ATOM   1530  HD1 TYR A  94      27.604 -13.476 -13.064  1.00  1.76           H  
ATOM   1531  HD2 TYR A  94      29.112 -12.171 -16.847  1.00  1.76           H  
ATOM   1532  HE1 TYR A  94      29.433 -12.249 -11.919  1.00  1.76           H  
ATOM   1533  HE2 TYR A  94      30.896 -10.955 -15.729  1.00  1.76           H  
ATOM   1534  HH  TYR A  94      32.016 -10.647 -13.797  1.00  1.76           H  
ATOM   1535  N   GLU A  95      23.984 -13.086 -16.426  1.00  1.52           N  
ATOM   1536  CA  GLU A  95      22.794 -13.413 -17.177  1.00  1.52           C  
ATOM   1537  C   GLU A  95      22.377 -12.178 -17.996  1.00  1.52           C  
ATOM   1538  O   GLU A  95      22.090 -12.298 -19.185  1.00  1.52           O  
ATOM   1539  CB  GLU A  95      21.711 -13.903 -16.211  1.00  1.52           C  
ATOM   1540  CG  GLU A  95      22.050 -15.290 -15.587  1.00  1.52           C  
ATOM   1541  CD  GLU A  95      21.114 -15.762 -14.491  1.00  1.52           C  
ATOM   1542  OE1 GLU A  95      20.291 -15.002 -14.062  1.00  1.52           O  
ATOM   1543  OE2 GLU A  95      21.239 -16.898 -14.084  1.00  1.52           O  
ATOM   1544  H   GLU A  95      23.980 -13.113 -15.406  1.00  1.52           H  
ATOM   1545  HA  GLU A  95      23.026 -14.220 -17.872  1.00  1.52           H  
ATOM   1546 1HB  GLU A  95      21.581 -13.183 -15.416  1.00  1.52           H  
ATOM   1547 2HB  GLU A  95      20.760 -13.984 -16.738  1.00  1.52           H  
ATOM   1548 1HG  GLU A  95      22.046 -16.031 -16.384  1.00  1.52           H  
ATOM   1549 2HG  GLU A  95      23.062 -15.242 -15.187  1.00  1.52           H  
ATOM   1550  N   MET A  96      22.470 -10.978 -17.403  1.00  1.38           N  
ATOM   1551  CA  MET A  96      22.139  -9.738 -18.096  1.00  1.38           C  
ATOM   1552  C   MET A  96      23.097  -9.430 -19.231  1.00  1.38           C  
ATOM   1553  O   MET A  96      22.649  -9.020 -20.306  1.00  1.38           O  
ATOM   1554  CB  MET A  96      22.113  -8.558 -17.130  1.00  1.38           C  
ATOM   1555  CG  MET A  96      20.935  -8.526 -16.186  1.00  1.38           C  
ATOM   1556  SD  MET A  96      20.833  -6.978 -15.207  1.00  1.38           S  
ATOM   1557  CE  MET A  96      22.166  -7.169 -14.018  1.00  1.38           C  
ATOM   1558  H   MET A  96      22.730 -10.923 -16.429  1.00  1.38           H  
ATOM   1559  HA  MET A  96      21.141  -9.848 -18.515  1.00  1.38           H  
ATOM   1560 1HB  MET A  96      23.016  -8.588 -16.524  1.00  1.38           H  
ATOM   1561 2HB  MET A  96      22.126  -7.627 -17.693  1.00  1.38           H  
ATOM   1562 1HG  MET A  96      20.066  -8.606 -16.807  1.00  1.38           H  
ATOM   1563 2HG  MET A  96      20.918  -9.366 -15.517  1.00  1.38           H  
ATOM   1564 1HE  MET A  96      22.198  -6.303 -13.360  1.00  1.38           H  
ATOM   1565 2HE  MET A  96      22.001  -8.056 -13.427  1.00  1.38           H  
ATOM   1566 3HE  MET A  96      23.103  -7.259 -14.545  1.00  1.38           H  
ATOM   1567  N   LEU A  97      24.402  -9.674 -19.042  1.00  1.31           N  
ATOM   1568  CA  LEU A  97      25.342  -9.411 -20.127  1.00  1.31           C  
ATOM   1569  C   LEU A  97      25.017 -10.310 -21.325  1.00  1.31           C  
ATOM   1570  O   LEU A  97      25.079  -9.861 -22.471  1.00  1.31           O  
ATOM   1571  CB  LEU A  97      26.799  -9.615 -19.655  1.00  1.31           C  
ATOM   1572  CG  LEU A  97      27.363  -8.548 -18.652  1.00  1.31           C  
ATOM   1573  CD1 LEU A  97      28.708  -8.988 -18.107  1.00  1.31           C  
ATOM   1574  CD2 LEU A  97      27.486  -7.184 -19.364  1.00  1.31           C  
ATOM   1575  H   LEU A  97      24.749  -9.998 -18.137  1.00  1.31           H  
ATOM   1576  HA  LEU A  97      25.226  -8.374 -20.436  1.00  1.31           H  
ATOM   1577 1HB  LEU A  97      26.858 -10.589 -19.164  1.00  1.31           H  
ATOM   1578 2HB  LEU A  97      27.447  -9.636 -20.527  1.00  1.31           H  
ATOM   1579  HG  LEU A  97      26.709  -8.465 -17.835  1.00  1.31           H  
ATOM   1580 1HD1 LEU A  97      29.071  -8.242 -17.398  1.00  1.31           H  
ATOM   1581 2HD1 LEU A  97      28.591  -9.937 -17.598  1.00  1.31           H  
ATOM   1582 3HD1 LEU A  97      29.420  -9.094 -18.919  1.00  1.31           H  
ATOM   1583 1HD2 LEU A  97      27.867  -6.438 -18.665  1.00  1.31           H  
ATOM   1584 2HD2 LEU A  97      28.170  -7.269 -20.204  1.00  1.31           H  
ATOM   1585 3HD2 LEU A  97      26.509  -6.872 -19.723  1.00  1.31           H  
ATOM   1586  N   ASP A  98      24.625 -11.565 -21.055  1.00  1.32           N  
ATOM   1587  CA  ASP A  98      24.244 -12.506 -22.109  1.00  1.32           C  
ATOM   1588  C   ASP A  98      22.850 -12.235 -22.712  1.00  1.32           C  
ATOM   1589  O   ASP A  98      22.642 -12.433 -23.909  1.00  1.32           O  
ATOM   1590  CB  ASP A  98      24.309 -13.950 -21.598  1.00  1.32           C  
ATOM   1591  CG  ASP A  98      25.750 -14.453 -21.347  1.00  1.32           C  
ATOM   1592  OD1 ASP A  98      26.675 -13.794 -21.772  1.00  1.32           O  
ATOM   1593  OD2 ASP A  98      25.904 -15.507 -20.766  1.00  1.32           O  
ATOM   1594  H   ASP A  98      24.615 -11.887 -20.084  1.00  1.32           H  
ATOM   1595  HA  ASP A  98      24.971 -12.408 -22.916  1.00  1.32           H  
ATOM   1596 1HB  ASP A  98      23.753 -14.012 -20.656  1.00  1.32           H  
ATOM   1597 2HB  ASP A  98      23.818 -14.610 -22.310  1.00  1.32           H  
ATOM   1598  N   ASN A  99      21.888 -11.806 -21.881  1.00  1.36           N  
ATOM   1599  CA  ASN A  99      20.517 -11.529 -22.324  1.00  1.36           C  
ATOM   1600  C   ASN A  99      20.439 -10.262 -23.170  1.00  1.36           C  
ATOM   1601  O   ASN A  99      19.562 -10.119 -24.030  1.00  1.36           O  
ATOM   1602  CB  ASN A  99      19.599 -11.391 -21.126  1.00  1.36           C  
ATOM   1603  CG  ASN A  99      19.342 -12.695 -20.427  1.00  1.36           C  
ATOM   1604  OD1 ASN A  99      19.451 -13.787 -21.008  1.00  1.36           O  
ATOM   1605  ND2 ASN A  99      19.016 -12.591 -19.175  1.00  1.36           N  
ATOM   1606  H   ASN A  99      22.105 -11.690 -20.898  1.00  1.36           H  
ATOM   1607  HA  ASN A  99      20.178 -12.360 -22.943  1.00  1.36           H  
ATOM   1608 1HB  ASN A  99      20.062 -10.715 -20.412  1.00  1.36           H  
ATOM   1609 2HB  ASN A  99      18.657 -10.943 -21.409  1.00  1.36           H  
ATOM   1610 1HD2 ASN A  99      18.843 -13.407 -18.606  1.00  1.36           H  
ATOM   1611 2HD2 ASN A  99      18.922 -11.676 -18.750  1.00  1.36           H  
ATOM   1612  N   SER A 100      21.324  -9.318 -22.885  1.00  1.43           N  
ATOM   1613  CA  SER A 100      21.379  -8.061 -23.602  1.00  1.43           C  
ATOM   1614  C   SER A 100      21.815  -8.250 -25.047  1.00  1.43           C  
ATOM   1615  O   SER A 100      22.612  -9.131 -25.355  1.00  1.43           O  
ATOM   1616  CB  SER A 100      22.312  -7.119 -22.894  1.00  1.43           C  
ATOM   1617  OG  SER A 100      21.844  -6.826 -21.607  1.00  1.43           O  
ATOM   1618  H   SER A 100      21.987  -9.466 -22.125  1.00  1.43           H  
ATOM   1619  HA  SER A 100      20.395  -7.628 -23.609  1.00  1.43           H  
ATOM   1620 1HB  SER A 100      23.309  -7.562 -22.834  1.00  1.43           H  
ATOM   1621 2HB  SER A 100      22.381  -6.204 -23.472  1.00  1.43           H  
ATOM   1622  HG  SER A 100      21.964  -7.653 -21.093  1.00  1.43           H  
ATOM   1623  N   GLY A 101      21.323  -7.398 -25.943  1.00  1.50           N  
ATOM   1624  CA  GLY A 101      21.757  -7.472 -27.335  1.00  1.50           C  
ATOM   1625  C   GLY A 101      23.157  -6.882 -27.479  1.00  1.50           C  
ATOM   1626  O   GLY A 101      23.576  -6.056 -26.662  1.00  1.50           O  
ATOM   1627  H   GLY A 101      20.649  -6.702 -25.661  1.00  1.50           H  
ATOM   1628 1HA  GLY A 101      21.758  -8.513 -27.663  1.00  1.50           H  
ATOM   1629 2HA  GLY A 101      21.054  -6.933 -27.970  1.00  1.50           H  
ATOM   1630  N   ASP A 102      23.835  -7.204 -28.583  1.00  1.55           N  
ATOM   1631  CA  ASP A 102      25.197  -6.716 -28.828  1.00  1.55           C  
ATOM   1632  C   ASP A 102      25.302  -5.193 -28.837  1.00  1.55           C  
ATOM   1633  O   ASP A 102      26.288  -4.620 -28.359  1.00  1.55           O  
ATOM   1634  CB  ASP A 102      25.702  -7.221 -30.186  1.00  1.55           C  
ATOM   1635  CG  ASP A 102      26.016  -8.722 -30.236  1.00  1.55           C  
ATOM   1636  OD1 ASP A 102      26.101  -9.339 -29.203  1.00  1.55           O  
ATOM   1637  OD2 ASP A 102      26.163  -9.232 -31.320  1.00  1.55           O  
ATOM   1638  H   ASP A 102      23.421  -7.853 -29.237  1.00  1.55           H  
ATOM   1639  HA  ASP A 102      25.844  -7.101 -28.039  1.00  1.55           H  
ATOM   1640 1HB  ASP A 102      24.958  -6.996 -30.953  1.00  1.55           H  
ATOM   1641 2HB  ASP A 102      26.603  -6.669 -30.456  1.00  1.55           H  
ATOM   1642  N   ASP A 103      24.271  -4.544 -29.368  1.00  1.56           N  
ATOM   1643  CA  ASP A 103      24.247  -3.097 -29.485  1.00  1.56           C  
ATOM   1644  C   ASP A 103      23.371  -2.414 -28.436  1.00  1.56           C  
ATOM   1645  O   ASP A 103      23.048  -1.234 -28.585  1.00  1.56           O  
ATOM   1646  CB  ASP A 103      23.751  -2.701 -30.874  1.00  1.56           C  
ATOM   1647  CG  ASP A 103      24.692  -3.143 -31.999  1.00  1.56           C  
ATOM   1648  OD1 ASP A 103      25.882  -2.991 -31.856  1.00  1.56           O  
ATOM   1649  OD2 ASP A 103      24.204  -3.637 -32.987  1.00  1.56           O  
ATOM   1650  H   ASP A 103      23.490  -5.078 -29.715  1.00  1.56           H  
ATOM   1651  HA  ASP A 103      25.266  -2.728 -29.361  1.00  1.56           H  
ATOM   1652 1HB  ASP A 103      22.770  -3.143 -31.046  1.00  1.56           H  
ATOM   1653 2HB  ASP A 103      23.634  -1.618 -30.920  1.00  1.56           H  
ATOM   1654  N   SER A 104      22.941  -3.135 -27.397  1.00  1.52           N  
ATOM   1655  CA  SER A 104      22.075  -2.475 -26.431  1.00  1.52           C  
ATOM   1656  C   SER A 104      22.836  -1.656 -25.415  1.00  1.52           C  
ATOM   1657  O   SER A 104      23.782  -2.124 -24.765  1.00  1.52           O  
ATOM   1658  CB  SER A 104      21.189  -3.445 -25.686  1.00  1.52           C  
ATOM   1659  OG  SER A 104      20.443  -2.765 -24.681  1.00  1.52           O  
ATOM   1660  H   SER A 104      23.223  -4.106 -27.260  1.00  1.52           H  
ATOM   1661  HA  SER A 104      21.421  -1.795 -26.980  1.00  1.52           H  
ATOM   1662 1HB  SER A 104      20.505  -3.919 -26.391  1.00  1.52           H  
ATOM   1663 2HB  SER A 104      21.795  -4.234 -25.235  1.00  1.52           H  
ATOM   1664  HG  SER A 104      19.711  -3.357 -24.465  1.00  1.52           H  
ATOM   1665  N   GLU A 105      22.313  -0.468 -25.170  1.00  1.45           N  
ATOM   1666  CA  GLU A 105      22.862   0.412 -24.163  1.00  1.45           C  
ATOM   1667  C   GLU A 105      22.861  -0.275 -22.804  1.00  1.45           C  
ATOM   1668  O   GLU A 105      23.687   0.035 -21.955  1.00  1.45           O  
ATOM   1669  CB  GLU A 105      22.110   1.746 -24.118  1.00  1.45           C  
ATOM   1670  CG  GLU A 105      22.744   2.747 -23.153  1.00  1.45           C  
ATOM   1671  CD  GLU A 105      22.193   4.150 -23.231  1.00  1.45           C  
ATOM   1672  OE1 GLU A 105      21.841   4.584 -24.305  1.00  1.45           O  
ATOM   1673  OE2 GLU A 105      22.144   4.795 -22.196  1.00  1.45           O  
ATOM   1674  H   GLU A 105      21.529  -0.161 -25.728  1.00  1.45           H  
ATOM   1675  HA  GLU A 105      23.895   0.629 -24.428  1.00  1.45           H  
ATOM   1676 1HB  GLU A 105      22.086   2.189 -25.112  1.00  1.45           H  
ATOM   1677 2HB  GLU A 105      21.079   1.576 -23.801  1.00  1.45           H  
ATOM   1678 1HG  GLU A 105      22.568   2.378 -22.153  1.00  1.45           H  
ATOM   1679 2HG  GLU A 105      23.821   2.769 -23.317  1.00  1.45           H  
ATOM   1680  N   ALA A 106      21.905  -1.175 -22.564  1.00  1.37           N  
ATOM   1681  CA  ALA A 106      21.818  -1.854 -21.279  1.00  1.37           C  
ATOM   1682  C   ALA A 106      23.081  -2.662 -20.981  1.00  1.37           C  
ATOM   1683  O   ALA A 106      23.480  -2.800 -19.818  1.00  1.37           O  
ATOM   1684  CB  ALA A 106      20.621  -2.769 -21.261  1.00  1.37           C  
ATOM   1685  H   ALA A 106      21.270  -1.449 -23.311  1.00  1.37           H  
ATOM   1686  HA  ALA A 106      21.704  -1.098 -20.503  1.00  1.37           H  
ATOM   1687 1HB  ALA A 106      20.546  -3.257 -20.293  1.00  1.37           H  
ATOM   1688 2HB  ALA A 106      19.732  -2.180 -21.449  1.00  1.37           H  
ATOM   1689 3HB  ALA A 106      20.726  -3.528 -22.036  1.00  1.37           H  
ATOM   1690  N   ARG A 107      23.702  -3.235 -22.026  1.00  1.31           N  
ATOM   1691  CA  ARG A 107      24.891  -4.052 -21.823  1.00  1.31           C  
ATOM   1692  C   ARG A 107      26.002  -3.118 -21.424  1.00  1.31           C  
ATOM   1693  O   ARG A 107      26.799  -3.409 -20.524  1.00  1.31           O  
ATOM   1694  CB  ARG A 107      25.287  -4.815 -23.081  1.00  1.31           C  
ATOM   1695  CG  ARG A 107      26.398  -5.853 -22.886  1.00  1.31           C  
ATOM   1696  CD  ARG A 107      26.543  -6.762 -24.075  1.00  1.31           C  
ATOM   1697  NE  ARG A 107      26.995  -6.072 -25.274  1.00  1.31           N  
ATOM   1698  CZ  ARG A 107      28.280  -5.786 -25.563  1.00  1.31           C  
ATOM   1699  NH1 ARG A 107      29.243  -6.126 -24.728  1.00  1.31           N  
ATOM   1700  NH2 ARG A 107      28.568  -5.170 -26.694  1.00  1.31           N  
ATOM   1701  H   ARG A 107      23.387  -3.054 -22.977  1.00  1.31           H  
ATOM   1702  HA  ARG A 107      24.706  -4.765 -21.015  1.00  1.31           H  
ATOM   1703 1HB  ARG A 107      24.437  -5.308 -23.509  1.00  1.31           H  
ATOM   1704 2HB  ARG A 107      25.641  -4.101 -23.828  1.00  1.31           H  
ATOM   1705 1HG  ARG A 107      27.349  -5.351 -22.706  1.00  1.31           H  
ATOM   1706 2HG  ARG A 107      26.147  -6.477 -22.034  1.00  1.31           H  
ATOM   1707 1HD  ARG A 107      27.258  -7.549 -23.843  1.00  1.31           H  
ATOM   1708 2HD  ARG A 107      25.571  -7.217 -24.295  1.00  1.31           H  
ATOM   1709  HE  ARG A 107      26.286  -5.788 -25.952  1.00  1.31           H  
ATOM   1710 1HH1 ARG A 107      29.018  -6.600 -23.864  1.00  1.31           H  
ATOM   1711 2HH1 ARG A 107      30.203  -5.913 -24.953  1.00  1.31           H  
ATOM   1712 1HH2 ARG A 107      27.799  -4.924 -27.343  1.00  1.31           H  
ATOM   1713 2HH2 ARG A 107      29.523  -4.950 -26.927  1.00  1.31           H  
ATOM   1714  N   LYS A 108      26.033  -1.977 -22.112  1.00  1.26           N  
ATOM   1715  CA  LYS A 108      27.046  -0.967 -21.872  1.00  1.26           C  
ATOM   1716  C   LYS A 108      26.901  -0.409 -20.457  1.00  1.26           C  
ATOM   1717  O   LYS A 108      27.887  -0.293 -19.740  1.00  1.26           O  
ATOM   1718  CB  LYS A 108      26.926   0.158 -22.905  1.00  1.26           C  
ATOM   1719  CG  LYS A 108      27.976   1.261 -22.812  1.00  1.26           C  
ATOM   1720  CD  LYS A 108      29.373   0.749 -23.170  1.00  1.26           C  
ATOM   1721  CE  LYS A 108      30.347   1.912 -23.463  1.00  1.26           C  
ATOM   1722  NZ  LYS A 108      30.697   2.700 -22.241  1.00  1.26           N  
ATOM   1723  H   LYS A 108      25.326  -1.825 -22.836  1.00  1.26           H  
ATOM   1724  HA  LYS A 108      28.031  -1.428 -21.957  1.00  1.26           H  
ATOM   1725 1HB  LYS A 108      26.960  -0.265 -23.908  1.00  1.26           H  
ATOM   1726 2HB  LYS A 108      25.962   0.640 -22.795  1.00  1.26           H  
ATOM   1727 1HG  LYS A 108      27.710   2.076 -23.482  1.00  1.26           H  
ATOM   1728 2HG  LYS A 108      28.000   1.651 -21.789  1.00  1.26           H  
ATOM   1729 1HD  LYS A 108      29.767   0.179 -22.322  1.00  1.26           H  
ATOM   1730 2HD  LYS A 108      29.320   0.094 -24.038  1.00  1.26           H  
ATOM   1731 1HE  LYS A 108      31.261   1.511 -23.894  1.00  1.26           H  
ATOM   1732 2HE  LYS A 108      29.881   2.581 -24.183  1.00  1.26           H  
ATOM   1733 1HZ  LYS A 108      31.326   3.440 -22.468  1.00  1.26           H  
ATOM   1734 2HZ  LYS A 108      29.879   3.098 -21.766  1.00  1.26           H  
ATOM   1735 3HZ  LYS A 108      31.133   2.103 -21.538  1.00  1.26           H  
ATOM   1736  N   ARG A 109      25.669  -0.116 -20.021  1.00  1.23           N  
ATOM   1737  CA  ARG A 109      25.480   0.440 -18.684  1.00  1.23           C  
ATOM   1738  C   ARG A 109      25.893  -0.548 -17.602  1.00  1.23           C  
ATOM   1739  O   ARG A 109      26.525  -0.163 -16.615  1.00  1.23           O  
ATOM   1740  CB  ARG A 109      24.032   0.870 -18.475  1.00  1.23           C  
ATOM   1741  CG  ARG A 109      23.611   2.064 -19.340  1.00  1.23           C  
ATOM   1742  CD  ARG A 109      24.276   3.335 -18.935  1.00  1.23           C  
ATOM   1743  NE  ARG A 109      23.836   4.468 -19.758  1.00  1.23           N  
ATOM   1744  CZ  ARG A 109      24.306   5.726 -19.674  1.00  1.23           C  
ATOM   1745  NH1 ARG A 109      25.227   6.052 -18.788  1.00  1.23           N  
ATOM   1746  NH2 ARG A 109      23.824   6.627 -20.506  1.00  1.23           N  
ATOM   1747  H   ARG A 109      24.876  -0.237 -20.642  1.00  1.23           H  
ATOM   1748  HA  ARG A 109      26.108   1.326 -18.597  1.00  1.23           H  
ATOM   1749 1HB  ARG A 109      23.373   0.034 -18.725  1.00  1.23           H  
ATOM   1750 2HB  ARG A 109      23.863   1.122 -17.429  1.00  1.23           H  
ATOM   1751 1HG  ARG A 109      23.911   1.870 -20.357  1.00  1.23           H  
ATOM   1752 2HG  ARG A 109      22.529   2.196 -19.297  1.00  1.23           H  
ATOM   1753 1HD  ARG A 109      24.040   3.556 -17.897  1.00  1.23           H  
ATOM   1754 2HD  ARG A 109      25.354   3.229 -19.050  1.00  1.23           H  
ATOM   1755  HE  ARG A 109      23.132   4.301 -20.495  1.00  1.23           H  
ATOM   1756 1HH1 ARG A 109      25.596   5.349 -18.162  1.00  1.23           H  
ATOM   1757 2HH1 ARG A 109      25.570   7.000 -18.744  1.00  1.23           H  
ATOM   1758 1HH2 ARG A 109      23.113   6.321 -21.190  1.00  1.23           H  
ATOM   1759 2HH2 ARG A 109      24.150   7.579 -20.482  1.00  1.23           H  
ATOM   1760  N   LEU A 110      25.611  -1.832 -17.803  1.00  1.21           N  
ATOM   1761  CA  LEU A 110      26.070  -2.819 -16.840  1.00  1.21           C  
ATOM   1762  C   LEU A 110      27.587  -2.851 -16.796  1.00  1.21           C  
ATOM   1763  O   LEU A 110      28.186  -2.730 -15.720  1.00  1.21           O  
ATOM   1764  CB  LEU A 110      25.462  -4.186 -17.169  1.00  1.21           C  
ATOM   1765  CG  LEU A 110      25.967  -5.403 -16.368  1.00  1.21           C  
ATOM   1766  CD1 LEU A 110      25.831  -5.218 -14.909  1.00  1.21           C  
ATOM   1767  CD2 LEU A 110      25.092  -6.550 -16.743  1.00  1.21           C  
ATOM   1768  H   LEU A 110      25.062  -2.129 -18.614  1.00  1.21           H  
ATOM   1769  HA  LEU A 110      25.713  -2.527 -15.857  1.00  1.21           H  
ATOM   1770 1HB  LEU A 110      24.383  -4.122 -17.039  1.00  1.21           H  
ATOM   1771 2HB  LEU A 110      25.654  -4.392 -18.226  1.00  1.21           H  
ATOM   1772  HG  LEU A 110      27.009  -5.595 -16.606  1.00  1.21           H  
ATOM   1773 1HD1 LEU A 110      26.167  -6.095 -14.397  1.00  1.21           H  
ATOM   1774 2HD1 LEU A 110      26.420  -4.365 -14.586  1.00  1.21           H  
ATOM   1775 3HD1 LEU A 110      24.827  -5.069 -14.699  1.00  1.21           H  
ATOM   1776 1HD2 LEU A 110      25.403  -7.424 -16.207  1.00  1.21           H  
ATOM   1777 2HD2 LEU A 110      24.066  -6.312 -16.482  1.00  1.21           H  
ATOM   1778 3HD2 LEU A 110      25.145  -6.732 -17.804  1.00  1.21           H  
ATOM   1779  N   LYS A 111      28.225  -2.958 -17.955  1.00  1.19           N  
ATOM   1780  CA  LYS A 111      29.676  -3.008 -17.996  1.00  1.19           C  
ATOM   1781  C   LYS A 111      30.294  -1.755 -17.368  1.00  1.19           C  
ATOM   1782  O   LYS A 111      31.211  -1.857 -16.548  1.00  1.19           O  
ATOM   1783  CB  LYS A 111      30.157  -3.173 -19.435  1.00  1.19           C  
ATOM   1784  CG  LYS A 111      31.679  -3.297 -19.612  1.00  1.19           C  
ATOM   1785  CD  LYS A 111      32.039  -3.481 -21.092  1.00  1.19           C  
ATOM   1786  CE  LYS A 111      33.534  -3.742 -21.299  1.00  1.19           C  
ATOM   1787  NZ  LYS A 111      34.363  -2.578 -20.908  1.00  1.19           N  
ATOM   1788  H   LYS A 111      27.697  -3.028 -18.829  1.00  1.19           H  
ATOM   1789  HA  LYS A 111      30.004  -3.870 -17.416  1.00  1.19           H  
ATOM   1790 1HB  LYS A 111      29.688  -4.056 -19.872  1.00  1.19           H  
ATOM   1791 2HB  LYS A 111      29.822  -2.311 -20.021  1.00  1.19           H  
ATOM   1792 1HG  LYS A 111      32.168  -2.392 -19.233  1.00  1.19           H  
ATOM   1793 2HG  LYS A 111      32.048  -4.151 -19.046  1.00  1.19           H  
ATOM   1794 1HD  LYS A 111      31.472  -4.320 -21.499  1.00  1.19           H  
ATOM   1795 2HD  LYS A 111      31.758  -2.579 -21.637  1.00  1.19           H  
ATOM   1796 1HE  LYS A 111      33.834  -4.601 -20.700  1.00  1.19           H  
ATOM   1797 2HE  LYS A 111      33.714  -3.963 -22.350  1.00  1.19           H  
ATOM   1798 1HZ  LYS A 111      35.340  -2.778 -21.041  1.00  1.19           H  
ATOM   1799 2HZ  LYS A 111      34.116  -1.767 -21.444  1.00  1.19           H  
ATOM   1800 3HZ  LYS A 111      34.217  -2.375 -19.909  1.00  1.19           H  
ATOM   1801  N   ASP A 112      29.789  -0.570 -17.739  1.00  1.17           N  
ATOM   1802  CA  ASP A 112      30.341   0.677 -17.227  1.00  1.17           C  
ATOM   1803  C   ASP A 112      30.249   0.783 -15.719  1.00  1.17           C  
ATOM   1804  O   ASP A 112      31.210   1.211 -15.090  1.00  1.17           O  
ATOM   1805  CB  ASP A 112      29.655   1.906 -17.843  1.00  1.17           C  
ATOM   1806  CG  ASP A 112      30.040   2.199 -19.315  1.00  1.17           C  
ATOM   1807  OD1 ASP A 112      30.990   1.632 -19.824  1.00  1.17           O  
ATOM   1808  OD2 ASP A 112      29.408   3.039 -19.949  1.00  1.17           O  
ATOM   1809  H   ASP A 112      29.022  -0.537 -18.400  1.00  1.17           H  
ATOM   1810  HA  ASP A 112      31.396   0.710 -17.499  1.00  1.17           H  
ATOM   1811 1HB  ASP A 112      28.574   1.752 -17.799  1.00  1.17           H  
ATOM   1812 2HB  ASP A 112      29.882   2.785 -17.236  1.00  1.17           H  
ATOM   1813  N   ASN A 113      29.151   0.321 -15.114  1.00  1.13           N  
ATOM   1814  CA  ASN A 113      29.052   0.397 -13.660  1.00  1.13           C  
ATOM   1815  C   ASN A 113      29.982  -0.627 -13.012  1.00  1.13           C  
ATOM   1816  O   ASN A 113      30.630  -0.354 -11.999  1.00  1.13           O  
ATOM   1817  CB  ASN A 113      27.612   0.218 -13.226  1.00  1.13           C  
ATOM   1818  CG  ASN A 113      26.775   1.466 -13.486  1.00  1.13           C  
ATOM   1819  OD1 ASN A 113      26.811   2.430 -12.714  1.00  1.13           O  
ATOM   1820  ND2 ASN A 113      26.053   1.478 -14.568  1.00  1.13           N  
ATOM   1821  H   ASN A 113      28.364  -0.037 -15.661  1.00  1.13           H  
ATOM   1822  HA  ASN A 113      29.384   1.386 -13.336  1.00  1.13           H  
ATOM   1823 1HB  ASN A 113      27.175  -0.626 -13.771  1.00  1.13           H  
ATOM   1824 2HB  ASN A 113      27.573  -0.024 -12.160  1.00  1.13           H  
ATOM   1825 1HD2 ASN A 113      25.501   2.275 -14.791  1.00  1.13           H  
ATOM   1826 2HD2 ASN A 113      26.070   0.678 -15.192  1.00  1.13           H  
ATOM   1827  N   MET A 114      30.145  -1.787 -13.636  1.00  1.10           N  
ATOM   1828  CA  MET A 114      31.072  -2.755 -13.076  1.00  1.10           C  
ATOM   1829  C   MET A 114      32.481  -2.142 -13.051  1.00  1.10           C  
ATOM   1830  O   MET A 114      33.225  -2.305 -12.071  1.00  1.10           O  
ATOM   1831  CB  MET A 114      31.032  -4.044 -13.891  1.00  1.10           C  
ATOM   1832  CG  MET A 114      29.726  -4.852 -13.758  1.00  1.10           C  
ATOM   1833  SD  MET A 114      29.608  -6.199 -14.971  1.00  1.10           S  
ATOM   1834  CE  MET A 114      30.842  -7.360 -14.392  1.00  1.10           C  
ATOM   1835  H   MET A 114      29.608  -2.013 -14.476  1.00  1.10           H  
ATOM   1836  HA  MET A 114      30.776  -2.972 -12.050  1.00  1.10           H  
ATOM   1837 1HB  MET A 114      31.162  -3.804 -14.942  1.00  1.10           H  
ATOM   1838 2HB  MET A 114      31.861  -4.685 -13.599  1.00  1.10           H  
ATOM   1839 1HG  MET A 114      29.672  -5.285 -12.761  1.00  1.10           H  
ATOM   1840 2HG  MET A 114      28.871  -4.194 -13.881  1.00  1.10           H  
ATOM   1841 1HE  MET A 114      30.863  -8.234 -15.049  1.00  1.10           H  
ATOM   1842 2HE  MET A 114      31.822  -6.884 -14.393  1.00  1.10           H  
ATOM   1843 3HE  MET A 114      30.600  -7.680 -13.377  1.00  1.10           H  
ATOM   1844  N   GLU A 115      32.833  -1.385 -14.100  1.00  1.05           N  
ATOM   1845  CA  GLU A 115      34.156  -0.792 -14.138  1.00  1.05           C  
ATOM   1846  C   GLU A 115      34.299   0.436 -13.235  1.00  1.05           C  
ATOM   1847  O   GLU A 115      35.220   0.504 -12.418  1.00  1.05           O  
ATOM   1848  CB  GLU A 115      34.554  -0.409 -15.572  1.00  1.05           C  
ATOM   1849  CG  GLU A 115      34.777  -1.597 -16.510  1.00  1.05           C  
ATOM   1850  CD  GLU A 115      35.301  -1.201 -17.873  1.00  1.05           C  
ATOM   1851  OE1 GLU A 115      35.580  -0.046 -18.085  1.00  1.05           O  
ATOM   1852  OE2 GLU A 115      35.392  -2.064 -18.725  1.00  1.05           O  
ATOM   1853  H   GLU A 115      32.189  -1.278 -14.889  1.00  1.05           H  
ATOM   1854  HA  GLU A 115      34.850  -1.539 -13.799  1.00  1.05           H  
ATOM   1855 1HB  GLU A 115      33.768   0.216 -16.007  1.00  1.05           H  
ATOM   1856 2HB  GLU A 115      35.469   0.185 -15.548  1.00  1.05           H  
ATOM   1857 1HG  GLU A 115      35.487  -2.278 -16.049  1.00  1.05           H  
ATOM   1858 2HG  GLU A 115      33.833  -2.129 -16.628  1.00  1.05           H  
ATOM   1859  N   GLU A 116      33.378   1.392 -13.323  1.00  1.00           N  
ATOM   1860  CA  GLU A 116      33.509   2.605 -12.520  1.00  1.00           C  
ATOM   1861  C   GLU A 116      33.415   2.362 -11.018  1.00  1.00           C  
ATOM   1862  O   GLU A 116      34.058   3.064 -10.233  1.00  1.00           O  
ATOM   1863  CB  GLU A 116      32.483   3.665 -12.934  1.00  1.00           C  
ATOM   1864  CG  GLU A 116      32.752   4.300 -14.313  1.00  1.00           C  
ATOM   1865  CD  GLU A 116      31.758   5.389 -14.710  1.00  1.00           C  
ATOM   1866  OE1 GLU A 116      30.764   5.544 -14.042  1.00  1.00           O  
ATOM   1867  OE2 GLU A 116      32.017   6.076 -15.675  1.00  1.00           O  
ATOM   1868  H   GLU A 116      32.602   1.295 -13.970  1.00  1.00           H  
ATOM   1869  HA  GLU A 116      34.494   3.021 -12.718  1.00  1.00           H  
ATOM   1870 1HB  GLU A 116      31.488   3.210 -12.959  1.00  1.00           H  
ATOM   1871 2HB  GLU A 116      32.461   4.459 -12.189  1.00  1.00           H  
ATOM   1872 1HG  GLU A 116      33.755   4.724 -14.311  1.00  1.00           H  
ATOM   1873 2HG  GLU A 116      32.726   3.508 -15.063  1.00  1.00           H  
ATOM   1874  N   ASP A 117      32.576   1.409 -10.607  1.00  0.95           N  
ATOM   1875  CA  ASP A 117      32.378   1.163  -9.195  1.00  0.95           C  
ATOM   1876  C   ASP A 117      33.211   0.022  -8.595  1.00  0.95           C  
ATOM   1877  O   ASP A 117      33.547   0.094  -7.411  1.00  0.95           O  
ATOM   1878  CB  ASP A 117      30.896   0.971  -8.941  1.00  0.95           C  
ATOM   1879  CG  ASP A 117      30.113   2.268  -9.262  1.00  0.95           C  
ATOM   1880  OD1 ASP A 117      30.435   3.294  -8.689  1.00  0.95           O  
ATOM   1881  OD2 ASP A 117      29.221   2.222 -10.066  1.00  0.95           O  
ATOM   1882  H   ASP A 117      32.040   0.856 -11.277  1.00  0.95           H  
ATOM   1883  HA  ASP A 117      32.665   2.070  -8.666  1.00  0.95           H  
ATOM   1884 1HB  ASP A 117      30.521   0.170  -9.568  1.00  0.95           H  
ATOM   1885 2HB  ASP A 117      30.729   0.690  -7.903  1.00  0.95           H  
ATOM   1886  N   LEU A 118      33.538  -1.037  -9.355  1.00  0.90           N  
ATOM   1887  CA  LEU A 118      34.308  -2.118  -8.740  1.00  0.90           C  
ATOM   1888  C   LEU A 118      35.762  -2.114  -9.211  1.00  0.90           C  
ATOM   1889  O   LEU A 118      36.683  -2.061  -8.394  1.00  0.90           O  
ATOM   1890  CB  LEU A 118      33.680  -3.490  -9.022  1.00  0.90           C  
ATOM   1891  CG  LEU A 118      34.390  -4.665  -8.345  1.00  0.90           C  
ATOM   1892  CD1 LEU A 118      34.318  -4.475  -6.838  1.00  0.90           C  
ATOM   1893  CD2 LEU A 118      33.737  -5.974  -8.753  1.00  0.90           C  
ATOM   1894  H   LEU A 118      33.271  -1.127 -10.335  1.00  0.90           H  
ATOM   1895  HA  LEU A 118      34.309  -1.975  -7.662  1.00  0.90           H  
ATOM   1896 1HB  LEU A 118      32.645  -3.476  -8.681  1.00  0.90           H  
ATOM   1897 2HB  LEU A 118      33.689  -3.672 -10.090  1.00  0.90           H  
ATOM   1898  HG  LEU A 118      35.428  -4.678  -8.636  1.00  0.90           H  
ATOM   1899 1HD1 LEU A 118      34.823  -5.299  -6.357  1.00  0.90           H  
ATOM   1900 2HD1 LEU A 118      34.803  -3.535  -6.558  1.00  0.90           H  
ATOM   1901 3HD1 LEU A 118      33.276  -4.452  -6.519  1.00  0.90           H  
ATOM   1902 1HD2 LEU A 118      34.244  -6.801  -8.261  1.00  0.90           H  
ATOM   1903 2HD2 LEU A 118      32.688  -5.967  -8.456  1.00  0.90           H  
ATOM   1904 3HD2 LEU A 118      33.809  -6.092  -9.835  1.00  0.90           H  
ATOM   1905  N   VAL A 119      35.985  -2.114 -10.526  1.00  0.85           N  
ATOM   1906  CA  VAL A 119      37.365  -2.212 -11.018  1.00  0.85           C  
ATOM   1907  C   VAL A 119      38.194  -1.006 -10.602  1.00  0.85           C  
ATOM   1908  O   VAL A 119      39.291  -1.152 -10.051  1.00  0.85           O  
ATOM   1909  CB  VAL A 119      37.411  -2.229 -12.547  1.00  0.85           C  
ATOM   1910  CG1 VAL A 119      38.825  -2.158 -12.982  1.00  0.85           C  
ATOM   1911  CG2 VAL A 119      36.712  -3.437 -13.130  1.00  0.85           C  
ATOM   1912  H   VAL A 119      35.190  -2.105 -11.170  1.00  0.85           H  
ATOM   1913  HA  VAL A 119      37.823  -3.110 -10.613  1.00  0.85           H  
ATOM   1914  HB  VAL A 119      36.930  -1.330 -12.904  1.00  0.85           H  
ATOM   1915 1HG1 VAL A 119      38.853  -2.108 -14.057  1.00  0.85           H  
ATOM   1916 2HG1 VAL A 119      39.277  -1.268 -12.563  1.00  0.85           H  
ATOM   1917 3HG1 VAL A 119      39.363  -3.040 -12.633  1.00  0.85           H  
ATOM   1918 1HG2 VAL A 119      36.754  -3.383 -14.215  1.00  0.85           H  
ATOM   1919 2HG2 VAL A 119      37.189  -4.316 -12.819  1.00  0.85           H  
ATOM   1920 3HG2 VAL A 119      35.668  -3.454 -12.801  1.00  0.85           H  
ATOM   1921  N   GLU A 120      37.645   0.188 -10.837  1.00  0.81           N  
ATOM   1922  CA  GLU A 120      38.326   1.433 -10.506  1.00  0.81           C  
ATOM   1923  C   GLU A 120      38.534   1.593  -9.005  1.00  0.81           C  
ATOM   1924  O   GLU A 120      39.568   2.096  -8.574  1.00  0.81           O  
ATOM   1925  CB  GLU A 120      37.538   2.641 -11.036  1.00  0.81           C  
ATOM   1926  CG  GLU A 120      37.528   2.844 -12.581  1.00  0.81           C  
ATOM   1927  CD  GLU A 120      38.848   3.258 -13.186  1.00  0.81           C  
ATOM   1928  OE1 GLU A 120      39.435   4.194 -12.700  1.00  0.81           O  
ATOM   1929  OE2 GLU A 120      39.248   2.668 -14.157  1.00  0.81           O  
ATOM   1930  H   GLU A 120      36.735   0.231 -11.297  1.00  0.81           H  
ATOM   1931  HA  GLU A 120      39.302   1.421 -10.988  1.00  0.81           H  
ATOM   1932 1HB  GLU A 120      36.505   2.544 -10.719  1.00  0.81           H  
ATOM   1933 2HB  GLU A 120      37.928   3.550 -10.578  1.00  0.81           H  
ATOM   1934 1HG  GLU A 120      37.223   1.911 -13.048  1.00  0.81           H  
ATOM   1935 2HG  GLU A 120      36.782   3.595 -12.824  1.00  0.81           H  
ATOM   1936  N   LYS A 121      37.590   1.129  -8.191  1.00  0.78           N  
ATOM   1937  CA  LYS A 121      37.750   1.344  -6.761  1.00  0.78           C  
ATOM   1938  C   LYS A 121      38.786   0.389  -6.197  1.00  0.78           C  
ATOM   1939  O   LYS A 121      39.523   0.729  -5.272  1.00  0.78           O  
ATOM   1940  CB  LYS A 121      36.413   1.239  -6.061  1.00  0.78           C  
ATOM   1941  CG  LYS A 121      35.458   2.322  -6.520  1.00  0.78           C  
ATOM   1942  CD  LYS A 121      36.054   3.689  -6.263  1.00  0.78           C  
ATOM   1943  CE  LYS A 121      35.133   4.804  -6.690  1.00  0.78           C  
ATOM   1944  NZ  LYS A 121      35.794   6.137  -6.531  1.00  0.78           N  
ATOM   1945  H   LYS A 121      36.763   0.680  -8.563  1.00  0.78           H  
ATOM   1946  HA  LYS A 121      38.122   2.358  -6.608  1.00  0.78           H  
ATOM   1947 1HB  LYS A 121      35.963   0.260  -6.259  1.00  0.78           H  
ATOM   1948 2HB  LYS A 121      36.547   1.345  -4.992  1.00  0.78           H  
ATOM   1949 1HG  LYS A 121      35.273   2.214  -7.596  1.00  0.78           H  
ATOM   1950 2HG  LYS A 121      34.504   2.225  -5.998  1.00  0.78           H  
ATOM   1951 1HD  LYS A 121      36.269   3.795  -5.200  1.00  0.78           H  
ATOM   1952 2HD  LYS A 121      36.995   3.787  -6.814  1.00  0.78           H  
ATOM   1953 1HE  LYS A 121      34.855   4.661  -7.737  1.00  0.78           H  
ATOM   1954 2HE  LYS A 121      34.231   4.778  -6.080  1.00  0.78           H  
ATOM   1955 1HZ  LYS A 121      35.163   6.864  -6.823  1.00  0.78           H  
ATOM   1956 2HZ  LYS A 121      36.052   6.278  -5.565  1.00  0.78           H  
ATOM   1957 3HZ  LYS A 121      36.633   6.164  -7.112  1.00  0.78           H  
ATOM   1958  N   ILE A 122      38.894  -0.792  -6.780  1.00  0.76           N  
ATOM   1959  CA  ILE A 122      39.963  -1.691  -6.393  1.00  0.76           C  
ATOM   1960  C   ILE A 122      41.288  -1.055  -6.812  1.00  0.76           C  
ATOM   1961  O   ILE A 122      42.221  -0.951  -6.013  1.00  0.76           O  
ATOM   1962  CB  ILE A 122      39.749  -3.071  -7.022  1.00  0.76           C  
ATOM   1963  CG1 ILE A 122      38.556  -3.716  -6.400  1.00  0.76           C  
ATOM   1964  CG2 ILE A 122      40.981  -3.960  -6.875  1.00  0.76           C  
ATOM   1965  CD1 ILE A 122      38.104  -4.814  -7.143  1.00  0.76           C  
ATOM   1966  H   ILE A 122      38.234  -1.078  -7.507  1.00  0.76           H  
ATOM   1967  HA  ILE A 122      39.960  -1.800  -5.309  1.00  0.76           H  
ATOM   1968  HB  ILE A 122      39.523  -2.940  -8.082  1.00  0.76           H  
ATOM   1969 1HG1 ILE A 122      38.831  -4.097  -5.437  1.00  0.76           H  
ATOM   1970 2HG1 ILE A 122      37.748  -2.995  -6.289  1.00  0.76           H  
ATOM   1971 1HG2 ILE A 122      40.792  -4.925  -7.345  1.00  0.76           H  
ATOM   1972 2HG2 ILE A 122      41.816  -3.481  -7.368  1.00  0.76           H  
ATOM   1973 3HG2 ILE A 122      41.209  -4.108  -5.819  1.00  0.76           H  
ATOM   1974 1HD1 ILE A 122      37.256  -5.274  -6.658  1.00  0.76           H  
ATOM   1975 2HD1 ILE A 122      37.824  -4.429  -8.084  1.00  0.76           H  
ATOM   1976 3HD1 ILE A 122      38.902  -5.529  -7.256  1.00  0.76           H  
ATOM   1977  N   ALA A 123      41.341  -0.535  -8.046  1.00  0.77           N  
ATOM   1978  CA  ALA A 123      42.552   0.088  -8.574  1.00  0.77           C  
ATOM   1979  C   ALA A 123      43.042   1.221  -7.675  1.00  0.77           C  
ATOM   1980  O   ALA A 123      44.244   1.345  -7.448  1.00  0.77           O  
ATOM   1981  CB  ALA A 123      42.286   0.628  -9.965  1.00  0.77           C  
ATOM   1982  H   ALA A 123      40.533  -0.624  -8.661  1.00  0.77           H  
ATOM   1983  HA  ALA A 123      43.331  -0.672  -8.628  1.00  0.77           H  
ATOM   1984 1HB  ALA A 123      43.197   1.064 -10.369  1.00  0.77           H  
ATOM   1985 2HB  ALA A 123      41.952  -0.182 -10.606  1.00  0.77           H  
ATOM   1986 3HB  ALA A 123      41.520   1.386  -9.922  1.00  0.77           H  
ATOM   1987  N   ASP A 124      42.111   1.989  -7.087  1.00  0.81           N  
ATOM   1988  CA  ASP A 124      42.445   3.079  -6.161  1.00  0.81           C  
ATOM   1989  C   ASP A 124      43.201   2.603  -4.907  1.00  0.81           C  
ATOM   1990  O   ASP A 124      43.823   3.417  -4.218  1.00  0.81           O  
ATOM   1991  CB  ASP A 124      41.192   3.855  -5.695  1.00  0.81           C  
ATOM   1992  CG  ASP A 124      40.550   4.830  -6.739  1.00  0.81           C  
ATOM   1993  OD1 ASP A 124      41.161   5.107  -7.746  1.00  0.81           O  
ATOM   1994  OD2 ASP A 124      39.459   5.325  -6.466  1.00  0.81           O  
ATOM   1995  H   ASP A 124      41.132   1.844  -7.340  1.00  0.81           H  
ATOM   1996  HA  ASP A 124      43.092   3.777  -6.693  1.00  0.81           H  
ATOM   1997 1HB  ASP A 124      40.430   3.133  -5.400  1.00  0.81           H  
ATOM   1998 2HB  ASP A 124      41.443   4.426  -4.804  1.00  0.81           H  
ATOM   1999  N   LYS A 125      43.108   1.309  -4.573  1.00  0.89           N  
ATOM   2000  CA  LYS A 125      43.764   0.761  -3.391  1.00  0.89           C  
ATOM   2001  C   LYS A 125      45.114   0.125  -3.730  1.00  0.89           C  
ATOM   2002  O   LYS A 125      46.001   0.038  -2.875  1.00  0.89           O  
ATOM   2003  CB  LYS A 125      42.878  -0.295  -2.724  1.00  0.89           C  
ATOM   2004  CG  LYS A 125      41.517   0.203  -2.270  1.00  0.89           C  
ATOM   2005  CD  LYS A 125      41.622   1.321  -1.254  1.00  0.89           C  
ATOM   2006  CE  LYS A 125      40.241   1.726  -0.752  1.00  0.89           C  
ATOM   2007  NZ  LYS A 125      40.315   2.850   0.224  1.00  0.89           N  
ATOM   2008  H   LYS A 125      42.595   0.668  -5.172  1.00  0.89           H  
ATOM   2009  HA  LYS A 125      43.942   1.572  -2.688  1.00  0.89           H  
ATOM   2010 1HB  LYS A 125      42.719  -1.125  -3.417  1.00  0.89           H  
ATOM   2011 2HB  LYS A 125      43.384  -0.687  -1.851  1.00  0.89           H  
ATOM   2012 1HG  LYS A 125      40.944   0.544  -3.136  1.00  0.89           H  
ATOM   2013 2HG  LYS A 125      40.985  -0.613  -1.804  1.00  0.89           H  
ATOM   2014 1HD  LYS A 125      42.228   0.993  -0.406  1.00  0.89           H  
ATOM   2015 2HD  LYS A 125      42.102   2.187  -1.715  1.00  0.89           H  
ATOM   2016 1HE  LYS A 125      39.628   2.028  -1.600  1.00  0.89           H  
ATOM   2017 2HE  LYS A 125      39.775   0.869  -0.265  1.00  0.89           H  
ATOM   2018 1HZ  LYS A 125      39.385   3.087   0.536  1.00  0.89           H  
ATOM   2019 2HZ  LYS A 125      40.874   2.565   1.018  1.00  0.89           H  
ATOM   2020 3HZ  LYS A 125      40.740   3.654  -0.218  1.00  0.89           H  
ATOM   2021  N   LEU A 126      45.275  -0.332  -4.970  1.00  0.98           N  
ATOM   2022  CA  LEU A 126      46.521  -1.009  -5.325  1.00  0.98           C  
ATOM   2023  C   LEU A 126      47.653   0.029  -5.491  1.00  0.98           C  
ATOM   2024  O   LEU A 126      47.382   1.152  -5.898  1.00  0.98           O  
ATOM   2025  CB  LEU A 126      46.364  -1.799  -6.636  1.00  0.98           C  
ATOM   2026  CG  LEU A 126      45.714  -3.159  -6.520  1.00  0.98           C  
ATOM   2027  CD1 LEU A 126      44.335  -2.964  -6.118  1.00  0.98           C  
ATOM   2028  CD2 LEU A 126      45.776  -3.863  -7.855  1.00  0.98           C  
ATOM   2029  H   LEU A 126      44.501  -0.247  -5.635  1.00  0.98           H  
ATOM   2030  HA  LEU A 126      46.736  -1.705  -4.525  1.00  0.98           H  
ATOM   2031 1HB  LEU A 126      45.762  -1.201  -7.326  1.00  0.98           H  
ATOM   2032 2HB  LEU A 126      47.349  -1.935  -7.078  1.00  0.98           H  
ATOM   2033  HG  LEU A 126      46.213  -3.752  -5.758  1.00  0.98           H  
ATOM   2034 1HD1 LEU A 126      43.824  -3.887  -6.046  1.00  0.98           H  
ATOM   2035 2HD1 LEU A 126      44.290  -2.448  -5.162  1.00  0.98           H  
ATOM   2036 3HD1 LEU A 126      43.879  -2.368  -6.887  1.00  0.98           H  
ATOM   2037 1HD2 LEU A 126      45.293  -4.831  -7.793  1.00  0.98           H  
ATOM   2038 2HD2 LEU A 126      45.272  -3.257  -8.614  1.00  0.98           H  
ATOM   2039 3HD2 LEU A 126      46.811  -3.999  -8.120  1.00  0.98           H  
ATOM   2040  N   PRO A 127      48.909  -0.295  -5.125  1.00  1.09           N  
ATOM   2041  CA  PRO A 127      50.128   0.488  -5.316  1.00  1.09           C  
ATOM   2042  C   PRO A 127      50.670   0.427  -6.747  1.00  1.09           C  
ATOM   2043  O   PRO A 127      50.277  -0.440  -7.538  1.00  1.09           O  
ATOM   2044  CB  PRO A 127      51.093  -0.175  -4.332  1.00  1.09           C  
ATOM   2045  CG  PRO A 127      50.642  -1.605  -4.277  1.00  1.09           C  
ATOM   2046  CD  PRO A 127      49.136  -1.534  -4.386  1.00  1.09           C  
ATOM   2047  HA  PRO A 127      49.935   1.529  -5.025  1.00  1.09           H  
ATOM   2048 1HB  PRO A 127      52.127  -0.078  -4.691  1.00  1.09           H  
ATOM   2049 2HB  PRO A 127      51.038   0.333  -3.358  1.00  1.09           H  
ATOM   2050 1HG  PRO A 127      51.096  -2.186  -5.095  1.00  1.09           H  
ATOM   2051 2HG  PRO A 127      50.975  -2.085  -3.341  1.00  1.09           H  
ATOM   2052 1HD  PRO A 127      48.783  -2.379  -4.948  1.00  1.09           H  
ATOM   2053 2HD  PRO A 127      48.700  -1.463  -3.387  1.00  1.09           H  
ATOM   2054  N   GLY A 128      51.619   1.313  -7.053  1.00  1.16           N  
ATOM   2055  CA  GLY A 128      52.329   1.288  -8.334  1.00  1.16           C  
ATOM   2056  C   GLY A 128      51.597   2.054  -9.423  1.00  1.16           C  
ATOM   2057  O   GLY A 128      50.693   2.834  -9.132  1.00  1.16           O  
ATOM   2058  H   GLY A 128      51.876   2.015  -6.373  1.00  1.16           H  
ATOM   2059 1HA  GLY A 128      53.324   1.713  -8.199  1.00  1.16           H  
ATOM   2060 2HA  GLY A 128      52.470   0.254  -8.648  1.00  1.16           H  
ATOM   2061  N   GLU A 129      52.049   1.892 -10.669  1.00  1.19           N  
ATOM   2062  CA  GLU A 129      51.472   2.630 -11.789  1.00  1.19           C  
ATOM   2063  C   GLU A 129      50.328   1.883 -12.486  1.00  1.19           C  
ATOM   2064  O   GLU A 129      49.236   2.424 -12.665  1.00  1.19           O  
ATOM   2065  CB  GLU A 129      52.568   2.950 -12.809  1.00  1.19           C  
ATOM   2066  CG  GLU A 129      53.655   3.896 -12.286  1.00  1.19           C  
ATOM   2067  CD  GLU A 129      54.739   4.193 -13.305  1.00  1.19           C  
ATOM   2068  OE1 GLU A 129      54.703   3.624 -14.371  1.00  1.19           O  
ATOM   2069  OE2 GLU A 129      55.600   4.989 -13.009  1.00  1.19           O  
ATOM   2070  H   GLU A 129      52.807   1.246 -10.834  1.00  1.19           H  
ATOM   2071  HA  GLU A 129      51.073   3.570 -11.406  1.00  1.19           H  
ATOM   2072 1HB  GLU A 129      53.049   2.027 -13.129  1.00  1.19           H  
ATOM   2073 2HB  GLU A 129      52.119   3.408 -13.691  1.00  1.19           H  
ATOM   2074 1HG  GLU A 129      53.187   4.835 -11.990  1.00  1.19           H  
ATOM   2075 2HG  GLU A 129      54.107   3.454 -11.400  1.00  1.19           H  
ATOM   2076  N   ASN A 130      50.533   0.602 -12.807  1.00  1.17           N  
ATOM   2077  CA  ASN A 130      49.532  -0.162 -13.568  1.00  1.17           C  
ATOM   2078  C   ASN A 130      48.459  -0.766 -12.670  1.00  1.17           C  
ATOM   2079  O   ASN A 130      48.223  -1.977 -12.646  1.00  1.17           O  
ATOM   2080  CB  ASN A 130      50.225  -1.246 -14.369  1.00  1.17           C  
ATOM   2081  CG  ASN A 130      51.113  -0.676 -15.440  1.00  1.17           C  
ATOM   2082  OD1 ASN A 130      50.741   0.286 -16.122  1.00  1.17           O  
ATOM   2083  ND2 ASN A 130      52.281  -1.242 -15.599  1.00  1.17           N  
ATOM   2084  H   ASN A 130      51.418   0.177 -12.587  1.00  1.17           H  
ATOM   2085  HA  ASN A 130      49.032   0.517 -14.260  1.00  1.17           H  
ATOM   2086 1HB  ASN A 130      50.824  -1.867 -13.702  1.00  1.17           H  
ATOM   2087 2HB  ASN A 130      49.483  -1.887 -14.834  1.00  1.17           H  
ATOM   2088 1HD2 ASN A 130      52.913  -0.898 -16.296  1.00  1.17           H  
ATOM   2089 2HD2 ASN A 130      52.544  -2.019 -15.027  1.00  1.17           H  
ATOM   2090  N   ARG A 131      47.777   0.117 -11.963  1.00  1.10           N  
ATOM   2091  CA  ARG A 131      46.805  -0.258 -10.954  1.00  1.10           C  
ATOM   2092  C   ARG A 131      45.508  -0.751 -11.556  1.00  1.10           C  
ATOM   2093  O   ARG A 131      44.878  -1.671 -11.034  1.00  1.10           O  
ATOM   2094  CB  ARG A 131      46.547   0.941 -10.089  1.00  1.10           C  
ATOM   2095  CG  ARG A 131      47.710   1.358  -9.243  1.00  1.10           C  
ATOM   2096  CD  ARG A 131      47.409   2.581  -8.485  1.00  1.10           C  
ATOM   2097  NE  ARG A 131      47.305   3.737  -9.341  1.00  1.10           N  
ATOM   2098  CZ  ARG A 131      46.696   4.882  -8.994  1.00  1.10           C  
ATOM   2099  NH1 ARG A 131      46.135   4.991  -7.810  1.00  1.10           N  
ATOM   2100  NH2 ARG A 131      46.657   5.897  -9.841  1.00  1.10           N  
ATOM   2101  H   ARG A 131      48.021   1.098 -12.104  1.00  1.10           H  
ATOM   2102  HA  ARG A 131      47.228  -1.050 -10.340  1.00  1.10           H  
ATOM   2103 1HB  ARG A 131      46.267   1.789 -10.707  1.00  1.10           H  
ATOM   2104 2HB  ARG A 131      45.719   0.731  -9.420  1.00  1.10           H  
ATOM   2105 1HG  ARG A 131      47.955   0.568  -8.536  1.00  1.10           H  
ATOM   2106 2HG  ARG A 131      48.569   1.550  -9.881  1.00  1.10           H  
ATOM   2107 1HD  ARG A 131      46.470   2.463  -7.949  1.00  1.10           H  
ATOM   2108 2HD  ARG A 131      48.214   2.758  -7.772  1.00  1.10           H  
ATOM   2109  HE  ARG A 131      47.735   3.678 -10.257  1.00  1.10           H  
ATOM   2110 1HH1 ARG A 131      46.167   4.207  -7.161  1.00  1.10           H  
ATOM   2111 2HH1 ARG A 131      45.671   5.846  -7.545  1.00  1.10           H  
ATOM   2112 1HH2 ARG A 131      47.092   5.808 -10.751  1.00  1.10           H  
ATOM   2113 2HH2 ARG A 131      46.199   6.757  -9.579  1.00  1.10           H  
ATOM   2114  N   LEU A 132      45.123  -0.156 -12.677  1.00  1.01           N  
ATOM   2115  CA  LEU A 132      43.898  -0.538 -13.348  1.00  1.01           C  
ATOM   2116  C   LEU A 132      44.043  -1.920 -13.933  1.00  1.01           C  
ATOM   2117  O   LEU A 132      43.169  -2.772 -13.782  1.00  1.01           O  
ATOM   2118  CB  LEU A 132      43.555   0.455 -14.446  1.00  1.01           C  
ATOM   2119  CG  LEU A 132      42.298   0.136 -15.200  1.00  1.01           C  
ATOM   2120  CD1 LEU A 132      41.160   0.086 -14.217  1.00  1.01           C  
ATOM   2121  CD2 LEU A 132      42.066   1.201 -16.251  1.00  1.01           C  
ATOM   2122  H   LEU A 132      45.693   0.587 -13.056  1.00  1.01           H  
ATOM   2123  HA  LEU A 132      43.087  -0.556 -12.624  1.00  1.01           H  
ATOM   2124 1HB  LEU A 132      43.434   1.442 -14.001  1.00  1.01           H  
ATOM   2125 2HB  LEU A 132      44.375   0.493 -15.161  1.00  1.01           H  
ATOM   2126  HG  LEU A 132      42.385  -0.838 -15.679  1.00  1.01           H  
ATOM   2127 1HD1 LEU A 132      40.235  -0.137 -14.739  1.00  1.01           H  
ATOM   2128 2HD1 LEU A 132      41.366  -0.683 -13.479  1.00  1.01           H  
ATOM   2129 3HD1 LEU A 132      41.066   1.050 -13.719  1.00  1.01           H  
ATOM   2130 1HD2 LEU A 132      41.156   0.990 -16.793  1.00  1.01           H  
ATOM   2131 2HD2 LEU A 132      41.973   2.174 -15.763  1.00  1.01           H  
ATOM   2132 3HD2 LEU A 132      42.905   1.217 -16.943  1.00  1.01           H  
ATOM   2133  N   LYS A 133      45.166  -2.144 -14.607  1.00  0.92           N  
ATOM   2134  CA  LYS A 133      45.413  -3.425 -15.233  1.00  0.92           C  
ATOM   2135  C   LYS A 133      45.367  -4.513 -14.176  1.00  0.92           C  
ATOM   2136  O   LYS A 133      44.647  -5.497 -14.334  1.00  0.92           O  
ATOM   2137  CB  LYS A 133      46.761  -3.401 -15.952  1.00  0.92           C  
ATOM   2138  CG  LYS A 133      47.155  -4.671 -16.696  1.00  0.92           C  
ATOM   2139  CD  LYS A 133      48.508  -4.469 -17.401  1.00  0.92           C  
ATOM   2140  CE  LYS A 133      48.888  -5.661 -18.281  1.00  0.92           C  
ATOM   2141  NZ  LYS A 133      49.196  -6.871 -17.485  1.00  0.92           N  
ATOM   2142  H   LYS A 133      45.852  -1.411 -14.681  1.00  0.92           H  
ATOM   2143  HA  LYS A 133      44.626  -3.622 -15.960  1.00  0.92           H  
ATOM   2144 1HB  LYS A 133      46.774  -2.580 -16.667  1.00  0.92           H  
ATOM   2145 2HB  LYS A 133      47.543  -3.205 -15.220  1.00  0.92           H  
ATOM   2146 1HG  LYS A 133      47.238  -5.502 -15.986  1.00  0.92           H  
ATOM   2147 2HG  LYS A 133      46.396  -4.922 -17.435  1.00  0.92           H  
ATOM   2148 1HD  LYS A 133      48.463  -3.573 -18.021  1.00  0.92           H  
ATOM   2149 2HD  LYS A 133      49.284  -4.326 -16.648  1.00  0.92           H  
ATOM   2150 1HE  LYS A 133      48.060  -5.886 -18.952  1.00  0.92           H  
ATOM   2151 2HE  LYS A 133      49.763  -5.399 -18.875  1.00  0.92           H  
ATOM   2152 1HZ  LYS A 133      49.431  -7.636 -18.089  1.00  0.92           H  
ATOM   2153 2HZ  LYS A 133      49.959  -6.696 -16.859  1.00  0.92           H  
ATOM   2154 3HZ  LYS A 133      48.370  -7.140 -16.932  1.00  0.92           H  
ATOM   2155  N   LYS A 134      46.090  -4.317 -13.065  1.00  0.86           N  
ATOM   2156  CA  LYS A 134      46.083  -5.331 -12.023  1.00  0.86           C  
ATOM   2157  C   LYS A 134      44.684  -5.539 -11.434  1.00  0.86           C  
ATOM   2158  O   LYS A 134      44.261  -6.674 -11.200  1.00  0.86           O  
ATOM   2159  CB  LYS A 134      47.056  -4.937 -10.919  1.00  0.86           C  
ATOM   2160  CG  LYS A 134      48.540  -5.039 -11.263  1.00  0.86           C  
ATOM   2161  CD  LYS A 134      49.371  -4.777 -10.016  1.00  0.86           C  
ATOM   2162  CE  LYS A 134      49.365  -3.301  -9.633  1.00  0.86           C  
ATOM   2163  NZ  LYS A 134      50.116  -3.061  -8.376  1.00  0.86           N  
ATOM   2164  H   LYS A 134      46.669  -3.483 -12.949  1.00  0.86           H  
ATOM   2165  HA  LYS A 134      46.409  -6.276 -12.462  1.00  0.86           H  
ATOM   2166 1HB  LYS A 134      46.863  -3.899 -10.638  1.00  0.86           H  
ATOM   2167 2HB  LYS A 134      46.879  -5.560 -10.042  1.00  0.86           H  
ATOM   2168 1HG  LYS A 134      48.758  -6.039 -11.637  1.00  0.86           H  
ATOM   2169 2HG  LYS A 134      48.795  -4.318 -12.035  1.00  0.86           H  
ATOM   2170 1HD  LYS A 134      48.959  -5.338  -9.190  1.00  0.86           H  
ATOM   2171 2HD  LYS A 134      50.397  -5.100 -10.177  1.00  0.86           H  
ATOM   2172 1HE  LYS A 134      49.822  -2.721 -10.435  1.00  0.86           H  
ATOM   2173 2HE  LYS A 134      48.344  -2.968  -9.504  1.00  0.86           H  
ATOM   2174 1HZ  LYS A 134      50.102  -2.065  -8.124  1.00  0.86           H  
ATOM   2175 2HZ  LYS A 134      49.675  -3.591  -7.628  1.00  0.86           H  
ATOM   2176 3HZ  LYS A 134      51.067  -3.351  -8.479  1.00  0.86           H  
ATOM   2177  N   ALA A 135      43.921  -4.457 -11.236  1.00  0.83           N  
ATOM   2178  CA  ALA A 135      42.576  -4.611 -10.695  1.00  0.83           C  
ATOM   2179  C   ALA A 135      41.717  -5.457 -11.621  1.00  0.83           C  
ATOM   2180  O   ALA A 135      40.948  -6.317 -11.171  1.00  0.83           O  
ATOM   2181  CB  ALA A 135      41.935  -3.259 -10.515  1.00  0.83           C  
ATOM   2182  H   ALA A 135      44.276  -3.519 -11.423  1.00  0.83           H  
ATOM   2183  HA  ALA A 135      42.648  -5.115  -9.732  1.00  0.83           H  
ATOM   2184 1HB  ALA A 135      40.934  -3.368 -10.098  1.00  0.83           H  
ATOM   2185 2HB  ALA A 135      42.545  -2.666  -9.844  1.00  0.83           H  
ATOM   2186 3HB  ALA A 135      41.867  -2.757 -11.479  1.00  0.83           H  
ATOM   2187  N   ARG A 136      41.871  -5.234 -12.930  1.00  0.81           N  
ATOM   2188  CA  ARG A 136      41.107  -5.979 -13.908  1.00  0.81           C  
ATOM   2189  C   ARG A 136      41.540  -7.431 -13.971  1.00  0.81           C  
ATOM   2190  O   ARG A 136      40.691  -8.318 -13.999  1.00  0.81           O  
ATOM   2191  CB  ARG A 136      41.231  -5.344 -15.286  1.00  0.81           C  
ATOM   2192  CG  ARG A 136      40.500  -4.020 -15.441  1.00  0.81           C  
ATOM   2193  CD  ARG A 136      40.700  -3.419 -16.776  1.00  0.81           C  
ATOM   2194  NE  ARG A 136      39.905  -2.211 -16.950  1.00  0.81           N  
ATOM   2195  CZ  ARG A 136      39.902  -1.448 -18.057  1.00  0.81           C  
ATOM   2196  NH1 ARG A 136      40.666  -1.767 -19.081  1.00  0.81           N  
ATOM   2197  NH2 ARG A 136      39.127  -0.380 -18.118  1.00  0.81           N  
ATOM   2198  H   ARG A 136      42.517  -4.509 -13.248  1.00  0.81           H  
ATOM   2199  HA  ARG A 136      40.058  -5.945 -13.617  1.00  0.81           H  
ATOM   2200 1HB  ARG A 136      42.284  -5.162 -15.500  1.00  0.81           H  
ATOM   2201 2HB  ARG A 136      40.856  -6.035 -16.041  1.00  0.81           H  
ATOM   2202 1HG  ARG A 136      39.433  -4.175 -15.287  1.00  0.81           H  
ATOM   2203 2HG  ARG A 136      40.882  -3.322 -14.702  1.00  0.81           H  
ATOM   2204 1HD  ARG A 136      41.752  -3.152 -16.892  1.00  0.81           H  
ATOM   2205 2HD  ARG A 136      40.416  -4.131 -17.547  1.00  0.81           H  
ATOM   2206  HE  ARG A 136      39.301  -1.929 -16.189  1.00  0.81           H  
ATOM   2207 1HH1 ARG A 136      41.257  -2.585 -19.035  1.00  0.81           H  
ATOM   2208 2HH1 ARG A 136      40.661  -1.195 -19.913  1.00  0.81           H  
ATOM   2209 1HH2 ARG A 136      38.538  -0.132 -17.330  1.00  0.81           H  
ATOM   2210 2HH2 ARG A 136      39.112   0.190 -18.949  1.00  0.81           H  
ATOM   2211  N   GLU A 137      42.847  -7.700 -13.909  1.00  0.81           N  
ATOM   2212  CA  GLU A 137      43.303  -9.085 -13.984  1.00  0.81           C  
ATOM   2213  C   GLU A 137      42.769  -9.899 -12.815  1.00  0.81           C  
ATOM   2214  O   GLU A 137      42.335 -11.044 -12.984  1.00  0.81           O  
ATOM   2215  CB  GLU A 137      44.834  -9.159 -14.012  1.00  0.81           C  
ATOM   2216  CG  GLU A 137      45.475  -8.673 -15.315  1.00  0.81           C  
ATOM   2217  CD  GLU A 137      46.985  -8.696 -15.291  1.00  0.81           C  
ATOM   2218  OE1 GLU A 137      47.556  -9.001 -14.274  1.00  0.81           O  
ATOM   2219  OE2 GLU A 137      47.575  -8.393 -16.313  1.00  0.81           O  
ATOM   2220  H   GLU A 137      43.521  -6.935 -13.866  1.00  0.81           H  
ATOM   2221  HA  GLU A 137      42.917  -9.521 -14.907  1.00  0.81           H  
ATOM   2222 1HB  GLU A 137      45.233  -8.547 -13.200  1.00  0.81           H  
ATOM   2223 2HB  GLU A 137      45.152 -10.184 -13.834  1.00  0.81           H  
ATOM   2224 1HG  GLU A 137      45.130  -9.308 -16.131  1.00  0.81           H  
ATOM   2225 2HG  GLU A 137      45.136  -7.663 -15.520  1.00  0.81           H  
ATOM   2226  N   ILE A 138      42.736  -9.289 -11.634  1.00  0.83           N  
ATOM   2227  CA  ILE A 138      42.231  -9.978 -10.462  1.00  0.83           C  
ATOM   2228  C   ILE A 138      40.750 -10.280 -10.599  1.00  0.83           C  
ATOM   2229  O   ILE A 138      40.309 -11.406 -10.346  1.00  0.83           O  
ATOM   2230  CB  ILE A 138      42.450  -9.139  -9.215  1.00  0.83           C  
ATOM   2231  CG1 ILE A 138      43.939  -9.034  -8.931  1.00  0.83           C  
ATOM   2232  CG2 ILE A 138      41.731  -9.796  -8.072  1.00  0.83           C  
ATOM   2233  CD1 ILE A 138      44.254  -8.001  -7.932  1.00  0.83           C  
ATOM   2234  H   ILE A 138      43.112  -8.341 -11.547  1.00  0.83           H  
ATOM   2235  HA  ILE A 138      42.767 -10.918 -10.354  1.00  0.83           H  
ATOM   2236  HB  ILE A 138      42.067  -8.126  -9.372  1.00  0.83           H  
ATOM   2237 1HG1 ILE A 138      44.296  -9.990  -8.561  1.00  0.83           H  
ATOM   2238 2HG1 ILE A 138      44.467  -8.799  -9.854  1.00  0.83           H  
ATOM   2239 1HG2 ILE A 138      41.887  -9.213  -7.178  1.00  0.83           H  
ATOM   2240 2HG2 ILE A 138      40.670  -9.858  -8.293  1.00  0.83           H  
ATOM   2241 3HG2 ILE A 138      42.117 -10.788  -7.932  1.00  0.83           H  
ATOM   2242 1HD1 ILE A 138      45.324  -7.963  -7.758  1.00  0.83           H  
ATOM   2243 2HD1 ILE A 138      43.913  -7.032  -8.300  1.00  0.83           H  
ATOM   2244 3HD1 ILE A 138      43.742  -8.245  -7.017  1.00  0.83           H  
ATOM   2245  N   LEU A 139      39.974  -9.286 -11.009  1.00  0.86           N  
ATOM   2246  CA  LEU A 139      38.556  -9.516 -11.169  1.00  0.86           C  
ATOM   2247  C   LEU A 139      38.256 -10.521 -12.273  1.00  0.86           C  
ATOM   2248  O   LEU A 139      37.368 -11.356 -12.108  1.00  0.86           O  
ATOM   2249  CB  LEU A 139      37.863  -8.195 -11.418  1.00  0.86           C  
ATOM   2250  CG  LEU A 139      37.829  -7.282 -10.213  1.00  0.86           C  
ATOM   2251  CD1 LEU A 139      37.341  -5.984 -10.664  1.00  0.86           C  
ATOM   2252  CD2 LEU A 139      36.933  -7.891  -9.139  1.00  0.86           C  
ATOM   2253  H   LEU A 139      40.367  -8.361 -11.205  1.00  0.86           H  
ATOM   2254  HA  LEU A 139      38.176  -9.920 -10.234  1.00  0.86           H  
ATOM   2255 1HB  LEU A 139      38.398  -7.676 -12.219  1.00  0.86           H  
ATOM   2256 2HB  LEU A 139      36.843  -8.382 -11.746  1.00  0.86           H  
ATOM   2257  HG  LEU A 139      38.836  -7.146  -9.809  1.00  0.86           H  
ATOM   2258 1HD1 LEU A 139      37.300  -5.308  -9.878  1.00  0.86           H  
ATOM   2259 2HD1 LEU A 139      38.047  -5.637 -11.403  1.00  0.86           H  
ATOM   2260 3HD1 LEU A 139      36.346  -6.085 -11.094  1.00  0.86           H  
ATOM   2261 1HD2 LEU A 139      36.893  -7.232  -8.279  1.00  0.86           H  
ATOM   2262 2HD2 LEU A 139      35.935  -8.021  -9.541  1.00  0.86           H  
ATOM   2263 3HD2 LEU A 139      37.330  -8.857  -8.837  1.00  0.86           H  
ATOM   2264  N   ASP A 140      39.007 -10.481 -13.384  1.00  0.90           N  
ATOM   2265  CA  ASP A 140      38.789 -11.433 -14.472  1.00  0.90           C  
ATOM   2266  C   ASP A 140      39.058 -12.855 -13.986  1.00  0.90           C  
ATOM   2267  O   ASP A 140      38.339 -13.797 -14.338  1.00  0.90           O  
ATOM   2268  CB  ASP A 140      39.700 -11.135 -15.672  1.00  0.90           C  
ATOM   2269  CG  ASP A 140      39.322  -9.872 -16.489  1.00  0.90           C  
ATOM   2270  OD1 ASP A 140      38.246  -9.347 -16.308  1.00  0.90           O  
ATOM   2271  OD2 ASP A 140      40.118  -9.472 -17.315  1.00  0.90           O  
ATOM   2272  H   ASP A 140      39.727  -9.770 -13.487  1.00  0.90           H  
ATOM   2273  HA  ASP A 140      37.749 -11.365 -14.792  1.00  0.90           H  
ATOM   2274 1HB  ASP A 140      40.721 -11.004 -15.307  1.00  0.90           H  
ATOM   2275 2HB  ASP A 140      39.705 -11.992 -16.341  1.00  0.90           H  
ATOM   2276  N   LEU A 141      40.082 -13.010 -13.141  1.00  0.97           N  
ATOM   2277  CA  LEU A 141      40.419 -14.307 -12.578  1.00  0.97           C  
ATOM   2278  C   LEU A 141      39.251 -14.815 -11.741  1.00  0.97           C  
ATOM   2279  O   LEU A 141      38.772 -15.933 -11.946  1.00  0.97           O  
ATOM   2280  CB  LEU A 141      41.700 -14.186 -11.731  1.00  0.97           C  
ATOM   2281  CG  LEU A 141      42.181 -15.435 -10.994  1.00  0.97           C  
ATOM   2282  CD1 LEU A 141      42.485 -16.532 -11.998  1.00  0.97           C  
ATOM   2283  CD2 LEU A 141      43.435 -15.076 -10.200  1.00  0.97           C  
ATOM   2284  H   LEU A 141      40.669 -12.208 -12.905  1.00  0.97           H  
ATOM   2285  HA  LEU A 141      40.597 -15.007 -13.392  1.00  0.97           H  
ATOM   2286 1HB  LEU A 141      42.507 -13.842 -12.379  1.00  0.97           H  
ATOM   2287 2HB  LEU A 141      41.537 -13.425 -10.980  1.00  0.97           H  
ATOM   2288  HG  LEU A 141      41.410 -15.786 -10.317  1.00  0.97           H  
ATOM   2289 1HD1 LEU A 141      42.837 -17.418 -11.471  1.00  0.97           H  
ATOM   2290 2HD1 LEU A 141      41.582 -16.777 -12.560  1.00  0.97           H  
ATOM   2291 3HD1 LEU A 141      43.259 -16.191 -12.684  1.00  0.97           H  
ATOM   2292 1HD2 LEU A 141      43.806 -15.955  -9.677  1.00  0.97           H  
ATOM   2293 2HD2 LEU A 141      44.198 -14.724 -10.888  1.00  0.97           H  
ATOM   2294 3HD2 LEU A 141      43.202 -14.289  -9.480  1.00  0.97           H  
ATOM   2295  N   LEU A 142      38.750 -13.968 -10.839  1.00  1.05           N  
ATOM   2296  CA  LEU A 142      37.628 -14.345  -9.990  1.00  1.05           C  
ATOM   2297  C   LEU A 142      36.352 -14.638 -10.766  1.00  1.05           C  
ATOM   2298  O   LEU A 142      35.676 -15.632 -10.498  1.00  1.05           O  
ATOM   2299  CB  LEU A 142      37.356 -13.214  -9.014  1.00  1.05           C  
ATOM   2300  CG  LEU A 142      38.347 -13.044  -7.953  1.00  1.05           C  
ATOM   2301  CD1 LEU A 142      38.125 -11.769  -7.257  1.00  1.05           C  
ATOM   2302  CD2 LEU A 142      38.159 -14.160  -6.992  1.00  1.05           C  
ATOM   2303  H   LEU A 142      39.180 -13.046 -10.730  1.00  1.05           H  
ATOM   2304  HA  LEU A 142      37.907 -15.239  -9.437  1.00  1.05           H  
ATOM   2305 1HB  LEU A 142      37.285 -12.280  -9.568  1.00  1.05           H  
ATOM   2306 2HB  LEU A 142      36.421 -13.406  -8.537  1.00  1.05           H  
ATOM   2307  HG  LEU A 142      39.358 -13.050  -8.371  1.00  1.05           H  
ATOM   2308 1HD1 LEU A 142      38.862 -11.680  -6.476  1.00  1.05           H  
ATOM   2309 2HD1 LEU A 142      38.238 -10.959  -7.968  1.00  1.05           H  
ATOM   2310 3HD1 LEU A 142      37.125 -11.747  -6.831  1.00  1.05           H  
ATOM   2311 1HD2 LEU A 142      38.859 -14.045  -6.204  1.00  1.05           H  
ATOM   2312 2HD2 LEU A 142      37.145 -14.128  -6.591  1.00  1.05           H  
ATOM   2313 3HD2 LEU A 142      38.315 -15.099  -7.497  1.00  1.05           H  
ATOM   2314  N   GLU A 143      36.046 -13.815 -11.764  1.00  1.15           N  
ATOM   2315  CA  GLU A 143      34.856 -14.016 -12.576  1.00  1.15           C  
ATOM   2316  C   GLU A 143      34.903 -15.350 -13.287  1.00  1.15           C  
ATOM   2317  O   GLU A 143      33.953 -16.136 -13.215  1.00  1.15           O  
ATOM   2318  CB  GLU A 143      34.735 -12.891 -13.600  1.00  1.15           C  
ATOM   2319  CG  GLU A 143      33.579 -13.010 -14.563  1.00  1.15           C  
ATOM   2320  CD  GLU A 143      33.489 -11.835 -15.517  1.00  1.15           C  
ATOM   2321  OE1 GLU A 143      33.228 -10.736 -15.062  1.00  1.15           O  
ATOM   2322  OE2 GLU A 143      33.660 -12.034 -16.696  1.00  1.15           O  
ATOM   2323  H   GLU A 143      36.640 -13.010 -11.951  1.00  1.15           H  
ATOM   2324  HA  GLU A 143      33.983 -14.002 -11.924  1.00  1.15           H  
ATOM   2325 1HB  GLU A 143      34.635 -11.940 -13.076  1.00  1.15           H  
ATOM   2326 2HB  GLU A 143      35.653 -12.839 -14.186  1.00  1.15           H  
ATOM   2327 1HG  GLU A 143      33.727 -13.909 -15.148  1.00  1.15           H  
ATOM   2328 2HG  GLU A 143      32.655 -13.123 -14.006  1.00  1.15           H  
ATOM   2329  N   GLY A 144      36.040 -15.625 -13.924  1.00  1.27           N  
ATOM   2330  CA  GLY A 144      36.244 -16.854 -14.656  1.00  1.27           C  
ATOM   2331  C   GLY A 144      36.052 -18.050 -13.747  1.00  1.27           C  
ATOM   2332  O   GLY A 144      35.307 -18.976 -14.080  1.00  1.27           O  
ATOM   2333  H   GLY A 144      36.794 -14.936 -13.928  1.00  1.27           H  
ATOM   2334 1HA  GLY A 144      35.545 -16.901 -15.490  1.00  1.27           H  
ATOM   2335 2HA  GLY A 144      37.252 -16.859 -15.068  1.00  1.27           H  
ATOM   2336  N   LEU A 145      36.736 -18.035 -12.605  1.00  1.40           N  
ATOM   2337  CA  LEU A 145      36.679 -19.131 -11.657  1.00  1.40           C  
ATOM   2338  C   LEU A 145      35.289 -19.348 -11.063  1.00  1.40           C  
ATOM   2339  O   LEU A 145      34.876 -20.496 -10.889  1.00  1.40           O  
ATOM   2340  CB  LEU A 145      37.703 -18.871 -10.569  1.00  1.40           C  
ATOM   2341  CG  LEU A 145      39.164 -18.971 -11.044  1.00  1.40           C  
ATOM   2342  CD1 LEU A 145      40.083 -18.494  -9.960  1.00  1.40           C  
ATOM   2343  CD2 LEU A 145      39.468 -20.401 -11.413  1.00  1.40           C  
ATOM   2344  H   LEU A 145      37.334 -17.233 -12.389  1.00  1.40           H  
ATOM   2345  HA  LEU A 145      36.966 -20.039 -12.182  1.00  1.40           H  
ATOM   2346 1HB  LEU A 145      37.539 -17.858 -10.211  1.00  1.40           H  
ATOM   2347 2HB  LEU A 145      37.546 -19.575  -9.754  1.00  1.40           H  
ATOM   2348  HG  LEU A 145      39.308 -18.336 -11.916  1.00  1.40           H  
ATOM   2349 1HD1 LEU A 145      41.110 -18.559 -10.294  1.00  1.40           H  
ATOM   2350 2HD1 LEU A 145      39.841 -17.462  -9.719  1.00  1.40           H  
ATOM   2351 3HD1 LEU A 145      39.952 -19.111  -9.101  1.00  1.40           H  
ATOM   2352 1HD2 LEU A 145      40.500 -20.473 -11.758  1.00  1.40           H  
ATOM   2353 2HD2 LEU A 145      39.328 -21.040 -10.541  1.00  1.40           H  
ATOM   2354 3HD2 LEU A 145      38.795 -20.721 -12.210  1.00  1.40           H  
ATOM   2355  N   VAL A 146      34.533 -18.281 -10.778  1.00  1.56           N  
ATOM   2356  CA  VAL A 146      33.181 -18.487 -10.259  1.00  1.56           C  
ATOM   2357  C   VAL A 146      32.273 -19.107 -11.296  1.00  1.56           C  
ATOM   2358  O   VAL A 146      31.507 -20.022 -10.995  1.00  1.56           O  
ATOM   2359  CB  VAL A 146      32.508 -17.203  -9.777  1.00  1.56           C  
ATOM   2360  CG1 VAL A 146      31.049 -17.497  -9.464  1.00  1.56           C  
ATOM   2361  CG2 VAL A 146      33.160 -16.723  -8.554  1.00  1.56           C  
ATOM   2362  H   VAL A 146      34.897 -17.335 -10.904  1.00  1.56           H  
ATOM   2363  HA  VAL A 146      33.251 -19.161  -9.409  1.00  1.56           H  
ATOM   2364  HB  VAL A 146      32.559 -16.442 -10.562  1.00  1.56           H  
ATOM   2365 1HG1 VAL A 146      30.562 -16.587  -9.119  1.00  1.56           H  
ATOM   2366 2HG1 VAL A 146      30.554 -17.856 -10.363  1.00  1.56           H  
ATOM   2367 3HG1 VAL A 146      30.980 -18.254  -8.688  1.00  1.56           H  
ATOM   2368 1HG2 VAL A 146      32.643 -15.833  -8.234  1.00  1.56           H  
ATOM   2369 2HG2 VAL A 146      33.096 -17.483  -7.776  1.00  1.56           H  
ATOM   2370 3HG2 VAL A 146      34.189 -16.503  -8.764  1.00  1.56           H  
ATOM   2371  N   ILE A 147      32.344 -18.611 -12.525  1.00  1.75           N  
ATOM   2372  CA  ILE A 147      31.504 -19.150 -13.575  1.00  1.75           C  
ATOM   2373  C   ILE A 147      31.861 -20.614 -13.833  1.00  1.75           C  
ATOM   2374  O   ILE A 147      30.975 -21.473 -13.928  1.00  1.75           O  
ATOM   2375  CB  ILE A 147      31.622 -18.297 -14.846  1.00  1.75           C  
ATOM   2376  CG1 ILE A 147      30.989 -16.896 -14.573  1.00  1.75           C  
ATOM   2377  CG2 ILE A 147      30.937 -19.003 -16.007  1.00  1.75           C  
ATOM   2378  CD1 ILE A 147      31.276 -15.855 -15.630  1.00  1.75           C  
ATOM   2379  H   ILE A 147      32.988 -17.844 -12.736  1.00  1.75           H  
ATOM   2380  HA  ILE A 147      30.469 -19.108 -13.242  1.00  1.75           H  
ATOM   2381  HB  ILE A 147      32.680 -18.141 -15.079  1.00  1.75           H  
ATOM   2382 1HG1 ILE A 147      29.911 -17.008 -14.482  1.00  1.75           H  
ATOM   2383 2HG1 ILE A 147      31.381 -16.522 -13.625  1.00  1.75           H  
ATOM   2384 1HG2 ILE A 147      31.027 -18.396 -16.906  1.00  1.75           H  
ATOM   2385 2HG2 ILE A 147      31.414 -19.967 -16.170  1.00  1.75           H  
ATOM   2386 3HG2 ILE A 147      29.884 -19.151 -15.772  1.00  1.75           H  
ATOM   2387 1HD1 ILE A 147      30.809 -14.909 -15.349  1.00  1.75           H  
ATOM   2388 2HD1 ILE A 147      32.352 -15.717 -15.710  1.00  1.75           H  
ATOM   2389 3HD1 ILE A 147      30.881 -16.183 -16.587  1.00  1.75           H  
ATOM   2390  N   ASP A 148      33.165 -20.915 -13.897  1.00  1.97           N  
ATOM   2391  CA  ASP A 148      33.632 -22.278 -14.115  1.00  1.97           C  
ATOM   2392  C   ASP A 148      33.094 -23.157 -12.980  1.00  1.97           C  
ATOM   2393  O   ASP A 148      32.440 -24.171 -13.232  1.00  1.97           O  
ATOM   2394  CB  ASP A 148      35.175 -22.297 -14.151  1.00  1.97           C  
ATOM   2395  CG  ASP A 148      35.823 -23.626 -14.602  1.00  1.97           C  
ATOM   2396  OD1 ASP A 148      35.671 -23.975 -15.769  1.00  1.97           O  
ATOM   2397  OD2 ASP A 148      36.461 -24.279 -13.808  1.00  1.97           O  
ATOM   2398  H   ASP A 148      33.860 -20.173 -13.816  1.00  1.97           H  
ATOM   2399  HA  ASP A 148      33.239 -22.644 -15.063  1.00  1.97           H  
ATOM   2400 1HB  ASP A 148      35.520 -21.505 -14.818  1.00  1.97           H  
ATOM   2401 2HB  ASP A 148      35.553 -22.052 -13.158  1.00  1.97           H  
ATOM   2402  N   TRP A 149      33.312 -22.724 -11.730  1.00  2.24           N  
ATOM   2403  CA  TRP A 149      32.817 -23.414 -10.545  1.00  2.24           C  
ATOM   2404  C   TRP A 149      31.337 -23.704 -10.598  1.00  2.24           C  
ATOM   2405  O   TRP A 149      30.931 -24.853 -10.447  1.00  2.24           O  
ATOM   2406  CB  TRP A 149      33.099 -22.574  -9.300  1.00  2.24           C  
ATOM   2407  CG  TRP A 149      32.425 -23.031  -8.052  1.00  2.24           C  
ATOM   2408  CD1 TRP A 149      32.286 -24.287  -7.598  1.00  2.24           C  
ATOM   2409  CD2 TRP A 149      31.786 -22.181  -7.076  1.00  2.24           C  
ATOM   2410  NE1 TRP A 149      31.625 -24.292  -6.396  1.00  2.24           N  
ATOM   2411  CE2 TRP A 149      31.302 -23.011  -6.069  1.00  2.24           C  
ATOM   2412  CE3 TRP A 149      31.592 -20.796  -6.982  1.00  2.24           C  
ATOM   2413  CZ2 TRP A 149      30.627 -22.513  -4.976  1.00  2.24           C  
ATOM   2414  CZ3 TRP A 149      30.910 -20.291  -5.889  1.00  2.24           C  
ATOM   2415  CH2 TRP A 149      30.438 -21.131  -4.915  1.00  2.24           C  
ATOM   2416  H   TRP A 149      33.853 -21.876 -11.581  1.00  2.24           H  
ATOM   2417  HA  TRP A 149      33.349 -24.360 -10.458  1.00  2.24           H  
ATOM   2418 1HB  TRP A 149      34.173 -22.554  -9.120  1.00  2.24           H  
ATOM   2419 2HB  TRP A 149      32.792 -21.557  -9.482  1.00  2.24           H  
ATOM   2420  HD1 TRP A 149      32.650 -25.157  -8.105  1.00  2.24           H  
ATOM   2421  HE1 TRP A 149      31.421 -25.116  -5.853  1.00  2.24           H  
ATOM   2422  HE3 TRP A 149      31.963 -20.138  -7.757  1.00  2.24           H  
ATOM   2423  HZ2 TRP A 149      30.250 -23.158  -4.187  1.00  2.24           H  
ATOM   2424  HZ3 TRP A 149      30.754 -19.208  -5.820  1.00  2.24           H  
ATOM   2425  HH2 TRP A 149      29.911 -20.703  -4.072  1.00  2.24           H  
ATOM   2426  N   ASN A 150      30.517 -22.689 -10.837  1.00  2.59           N  
ATOM   2427  CA  ASN A 150      29.083 -22.906 -10.836  1.00  2.59           C  
ATOM   2428  C   ASN A 150      28.662 -23.942 -11.875  1.00  2.59           C  
ATOM   2429  O   ASN A 150      27.777 -24.761 -11.620  1.00  2.59           O  
ATOM   2430  CB  ASN A 150      28.359 -21.594 -11.075  1.00  2.59           C  
ATOM   2431  CG  ASN A 150      28.356 -20.674  -9.868  1.00  2.59           C  
ATOM   2432  OD1 ASN A 150      28.567 -21.096  -8.727  1.00  2.59           O  
ATOM   2433  ND2 ASN A 150      28.092 -19.414 -10.105  1.00  2.59           N  
ATOM   2434  H   ASN A 150      30.891 -21.752 -10.985  1.00  2.59           H  
ATOM   2435  HA  ASN A 150      28.799 -23.292  -9.857  1.00  2.59           H  
ATOM   2436 1HB  ASN A 150      28.849 -21.072 -11.905  1.00  2.59           H  
ATOM   2437 2HB  ASN A 150      27.333 -21.794 -11.377  1.00  2.59           H  
ATOM   2438 1HD2 ASN A 150      28.049 -18.763  -9.346  1.00  2.59           H  
ATOM   2439 2HD2 ASN A 150      27.921 -19.108 -11.039  1.00  2.59           H  
ATOM   2440  N   ARG A 151      29.322 -23.942 -13.032  1.00  3.00           N  
ATOM   2441  CA  ARG A 151      29.001 -24.895 -14.084  1.00  3.00           C  
ATOM   2442  C   ARG A 151      29.517 -26.313 -13.794  1.00  3.00           C  
ATOM   2443  O   ARG A 151      28.881 -27.302 -14.168  1.00  3.00           O  
ATOM   2444  CB  ARG A 151      29.580 -24.399 -15.397  1.00  3.00           C  
ATOM   2445  CG  ARG A 151      28.891 -23.159 -15.953  1.00  3.00           C  
ATOM   2446  CD  ARG A 151      29.564 -22.643 -17.165  1.00  3.00           C  
ATOM   2447  NE  ARG A 151      28.890 -21.464 -17.692  1.00  3.00           N  
ATOM   2448  CZ  ARG A 151      29.346 -20.705 -18.707  1.00  3.00           C  
ATOM   2449  NH1 ARG A 151      30.479 -21.011 -19.299  1.00  3.00           N  
ATOM   2450  NH2 ARG A 151      28.654 -19.650 -19.107  1.00  3.00           N  
ATOM   2451  H   ARG A 151      30.046 -23.239 -13.206  1.00  3.00           H  
ATOM   2452  HA  ARG A 151      27.918 -24.938 -14.179  1.00  3.00           H  
ATOM   2453 1HB  ARG A 151      30.636 -24.151 -15.252  1.00  3.00           H  
ATOM   2454 2HB  ARG A 151      29.525 -25.187 -16.143  1.00  3.00           H  
ATOM   2455 1HG  ARG A 151      27.862 -23.403 -16.208  1.00  3.00           H  
ATOM   2456 2HG  ARG A 151      28.900 -22.373 -15.197  1.00  3.00           H  
ATOM   2457 1HD  ARG A 151      30.589 -22.367 -16.911  1.00  3.00           H  
ATOM   2458 2HD  ARG A 151      29.572 -23.409 -17.938  1.00  3.00           H  
ATOM   2459  HE  ARG A 151      28.015 -21.195 -17.261  1.00  3.00           H  
ATOM   2460 1HH1 ARG A 151      31.006 -21.816 -18.992  1.00  3.00           H  
ATOM   2461 2HH1 ARG A 151      30.821 -20.442 -20.060  1.00  3.00           H  
ATOM   2462 1HH2 ARG A 151      27.780 -19.412 -18.655  1.00  3.00           H  
ATOM   2463 2HH2 ARG A 151      28.993 -19.078 -19.869  1.00  3.00           H  
ATOM   2464  N   LYS A 152      30.674 -26.407 -13.137  1.00  3.41           N  
ATOM   2465  CA  LYS A 152      31.351 -27.671 -12.861  1.00  3.41           C  
ATOM   2466  C   LYS A 152      31.354 -28.092 -11.385  1.00  3.41           C  
ATOM   2467  O   LYS A 152      31.999 -29.091 -11.017  1.00  3.41           O  
ATOM   2468  CB  LYS A 152      32.773 -27.552 -13.365  1.00  3.41           C  
ATOM   2469  CG  LYS A 152      32.872 -27.340 -14.855  1.00  3.41           C  
ATOM   2470  CD  LYS A 152      34.290 -27.109 -15.256  1.00  3.41           C  
ATOM   2471  CE  LYS A 152      34.425 -26.863 -16.739  1.00  3.41           C  
ATOM   2472  NZ  LYS A 152      35.786 -26.411 -17.077  1.00  3.41           N  
ATOM   2473  H   LYS A 152      31.146 -25.545 -12.862  1.00  3.41           H  
ATOM   2474  HA  LYS A 152      30.844 -28.451 -13.427  1.00  3.41           H  
ATOM   2475 1HB  LYS A 152      33.262 -26.706 -12.875  1.00  3.41           H  
ATOM   2476 2HB  LYS A 152      33.321 -28.443 -13.108  1.00  3.41           H  
ATOM   2477 1HG  LYS A 152      32.477 -28.207 -15.382  1.00  3.41           H  
ATOM   2478 2HG  LYS A 152      32.290 -26.461 -15.130  1.00  3.41           H  
ATOM   2479 1HD  LYS A 152      34.678 -26.244 -14.718  1.00  3.41           H  
ATOM   2480 2HD  LYS A 152      34.891 -27.973 -14.989  1.00  3.41           H  
ATOM   2481 1HE  LYS A 152      34.212 -27.784 -17.277  1.00  3.41           H  
ATOM   2482 2HE  LYS A 152      33.713 -26.096 -17.046  1.00  3.41           H  
ATOM   2483 1HZ  LYS A 152      35.865 -26.237 -18.060  1.00  3.41           H  
ATOM   2484 2HZ  LYS A 152      35.936 -25.530 -16.557  1.00  3.41           H  
ATOM   2485 3HZ  LYS A 152      36.464 -27.094 -16.795  1.00  3.41           H  
ATOM   2486  N   LYS A 153      30.603 -27.372 -10.548  1.00  3.72           N  
ATOM   2487  CA  LYS A 153      30.537 -27.596  -9.098  1.00  3.72           C  
ATOM   2488  C   LYS A 153      30.344 -29.059  -8.718  1.00  3.72           C  
ATOM   2489  O   LYS A 153      31.030 -29.582  -7.836  1.00  3.72           O  
ATOM   2490  CB  LYS A 153      29.388 -26.763  -8.495  1.00  3.72           C  
ATOM   2491  CG  LYS A 153      29.200 -26.881  -6.988  1.00  3.72           C  
ATOM   2492  CD  LYS A 153      28.148 -25.862  -6.503  1.00  3.72           C  
ATOM   2493  CE  LYS A 153      27.997 -25.852  -4.980  1.00  3.72           C  
ATOM   2494  NZ  LYS A 153      27.352 -27.099  -4.468  1.00  3.72           N  
ATOM   2495  H   LYS A 153      30.108 -26.565 -10.923  1.00  3.72           H  
ATOM   2496  HA  LYS A 153      31.463 -27.241  -8.662  1.00  3.72           H  
ATOM   2497 1HB  LYS A 153      29.546 -25.712  -8.701  1.00  3.72           H  
ATOM   2498 2HB  LYS A 153      28.451 -27.040  -8.974  1.00  3.72           H  
ATOM   2499 1HG  LYS A 153      28.862 -27.888  -6.746  1.00  3.72           H  
ATOM   2500 2HG  LYS A 153      30.145 -26.706  -6.485  1.00  3.72           H  
ATOM   2501 1HD  LYS A 153      28.446 -24.861  -6.836  1.00  3.72           H  
ATOM   2502 2HD  LYS A 153      27.185 -26.099  -6.955  1.00  3.72           H  
ATOM   2503 1HE  LYS A 153      28.985 -25.754  -4.529  1.00  3.72           H  
ATOM   2504 2HE  LYS A 153      27.391 -24.993  -4.688  1.00  3.72           H  
ATOM   2505 1HZ  LYS A 153      27.272 -27.053  -3.461  1.00  3.72           H  
ATOM   2506 2HZ  LYS A 153      26.430 -27.190  -4.873  1.00  3.72           H  
ATOM   2507 3HZ  LYS A 153      27.912 -27.900  -4.723  1.00  3.72           H  
ATOM   2508  N   ARG A 154      29.407 -29.716  -9.396  1.00  3.82           N  
ATOM   2509  CA  ARG A 154      29.057 -31.101  -9.118  1.00  3.82           C  
ATOM   2510  C   ARG A 154      29.766 -32.128 -10.009  1.00  3.82           C  
ATOM   2511  O   ARG A 154      29.460 -33.319  -9.923  1.00  3.82           O  
ATOM   2512  CB  ARG A 154      27.556 -31.291  -9.268  1.00  3.82           C  
ATOM   2513  CG  ARG A 154      26.704 -30.530  -8.258  1.00  3.82           C  
ATOM   2514  CD  ARG A 154      25.237 -30.722  -8.502  1.00  3.82           C  
ATOM   2515  NE  ARG A 154      24.812 -32.099  -8.272  1.00  3.82           N  
ATOM   2516  CZ  ARG A 154      23.602 -32.595  -8.610  1.00  3.82           C  
ATOM   2517  NH1 ARG A 154      22.709 -31.820  -9.187  1.00  3.82           N  
ATOM   2518  NH2 ARG A 154      23.312 -33.861  -8.359  1.00  3.82           N  
ATOM   2519  H   ARG A 154      28.906 -29.219 -10.120  1.00  3.82           H  
ATOM   2520  HA  ARG A 154      29.323 -31.311  -8.082  1.00  3.82           H  
ATOM   2521 1HB  ARG A 154      27.252 -30.973 -10.264  1.00  3.82           H  
ATOM   2522 2HB  ARG A 154      27.314 -32.350  -9.176  1.00  3.82           H  
ATOM   2523 1HG  ARG A 154      26.935 -30.883  -7.253  1.00  3.82           H  
ATOM   2524 2HG  ARG A 154      26.928 -29.464  -8.328  1.00  3.82           H  
ATOM   2525 1HD  ARG A 154      24.672 -30.075  -7.831  1.00  3.82           H  
ATOM   2526 2HD  ARG A 154      25.005 -30.462  -9.534  1.00  3.82           H  
ATOM   2527  HE  ARG A 154      25.470 -32.726  -7.830  1.00  3.82           H  
ATOM   2528 1HH1 ARG A 154      22.928 -30.852  -9.380  1.00  3.82           H  
ATOM   2529 2HH1 ARG A 154      21.805 -32.192  -9.439  1.00  3.82           H  
ATOM   2530 1HH2 ARG A 154      23.997 -34.458  -7.916  1.00  3.82           H  
ATOM   2531 2HH2 ARG A 154      22.407 -34.231  -8.611  1.00  3.82           H  
ATOM   2532  N   SER A 155      30.666 -31.685 -10.898  1.00  3.64           N  
ATOM   2533  CA  SER A 155      31.328 -32.643 -11.784  1.00  3.64           C  
ATOM   2534  C   SER A 155      32.850 -32.714 -11.640  1.00  3.64           C  
ATOM   2535  O   SER A 155      33.401 -33.816 -11.533  1.00  3.64           O  
ATOM   2536  CB  SER A 155      30.986 -32.330 -13.227  1.00  3.64           C  
ATOM   2537  OG  SER A 155      29.618 -32.510 -13.471  1.00  3.64           O  
ATOM   2538  H   SER A 155      30.923 -30.704 -10.929  1.00  3.64           H  
ATOM   2539  HA  SER A 155      30.937 -33.634 -11.561  1.00  3.64           H  
ATOM   2540 1HB  SER A 155      31.270 -31.299 -13.453  1.00  3.64           H  
ATOM   2541 2HB  SER A 155      31.566 -32.979 -13.880  1.00  3.64           H  
ATOM   2542  HG  SER A 155      29.390 -33.361 -13.079  1.00  3.64           H  
ATOM   2543  N   THR A 156      33.536 -31.561 -11.631  1.00  3.26           N  
ATOM   2544  CA  THR A 156      35.003 -31.599 -11.563  1.00  3.26           C  
ATOM   2545  C   THR A 156      35.582 -30.735 -10.446  1.00  3.26           C  
ATOM   2546  O   THR A 156      36.737 -30.911 -10.066  1.00  3.26           O  
ATOM   2547  CB  THR A 156      35.663 -31.197 -12.900  1.00  3.26           C  
ATOM   2548  OG1 THR A 156      35.376 -29.840 -13.200  1.00  3.26           O  
ATOM   2549  CG2 THR A 156      35.143 -32.065 -14.033  1.00  3.26           C  
ATOM   2550  H   THR A 156      33.039 -30.675 -11.677  1.00  3.26           H  
ATOM   2551  HA  THR A 156      35.307 -32.622 -11.358  1.00  3.26           H  
ATOM   2552  HB  THR A 156      36.742 -31.322 -12.814  1.00  3.26           H  
ATOM   2553  HG1 THR A 156      35.627 -29.293 -12.448  1.00  3.26           H  
ATOM   2554 1HG2 THR A 156      35.627 -31.774 -14.963  1.00  3.26           H  
ATOM   2555 2HG2 THR A 156      35.365 -33.112 -13.818  1.00  3.26           H  
ATOM   2556 3HG2 THR A 156      34.071 -31.935 -14.132  1.00  3.26           H  
ATOM   2557  N   TYR A 157      34.804 -29.784  -9.934  1.00  2.78           N  
ATOM   2558  CA  TYR A 157      35.295 -28.888  -8.890  1.00  2.78           C  
ATOM   2559  C   TYR A 157      35.690 -29.683  -7.636  1.00  2.78           C  
ATOM   2560  O   TYR A 157      36.751 -29.462  -7.049  1.00  2.78           O  
ATOM   2561  CB  TYR A 157      34.244 -27.847  -8.571  1.00  2.78           C  
ATOM   2562  CG  TYR A 157      34.643 -26.830  -7.572  1.00  2.78           C  
ATOM   2563  CD1 TYR A 157      35.455 -25.774  -7.965  1.00  2.78           C  
ATOM   2564  CD2 TYR A 157      34.189 -26.911  -6.272  1.00  2.78           C  
ATOM   2565  CE1 TYR A 157      35.807 -24.811  -7.055  1.00  2.78           C  
ATOM   2566  CE2 TYR A 157      34.547 -25.940  -5.371  1.00  2.78           C  
ATOM   2567  CZ  TYR A 157      35.348 -24.904  -5.756  1.00  2.78           C  
ATOM   2568  OH  TYR A 157      35.702 -23.962  -4.864  1.00  2.78           O  
ATOM   2569  H   TYR A 157      33.855 -29.660 -10.277  1.00  2.78           H  
ATOM   2570  HA  TYR A 157      36.188 -28.383  -9.256  1.00  2.78           H  
ATOM   2571 1HB  TYR A 157      33.945 -27.332  -9.489  1.00  2.78           H  
ATOM   2572 2HB  TYR A 157      33.371 -28.361  -8.187  1.00  2.78           H  
ATOM   2573  HD1 TYR A 157      35.807 -25.707  -8.997  1.00  2.78           H  
ATOM   2574  HD2 TYR A 157      33.543 -27.738  -5.963  1.00  2.78           H  
ATOM   2575  HE1 TYR A 157      36.444 -23.977  -7.355  1.00  2.78           H  
ATOM   2576  HE2 TYR A 157      34.192 -25.990  -4.354  1.00  2.78           H  
ATOM   2577  HH  TYR A 157      35.647 -24.324  -3.965  1.00  2.78           H  
ATOM   2578  N   LYS A 158      34.796 -30.584  -7.202  1.00  2.32           N  
ATOM   2579  CA  LYS A 158      34.967 -31.524  -6.071  1.00  2.32           C  
ATOM   2580  C   LYS A 158      35.031 -30.917  -4.662  1.00  2.32           C  
ATOM   2581  O   LYS A 158      34.362 -31.398  -3.747  1.00  2.32           O  
ATOM   2582  CB  LYS A 158      36.223 -32.393  -6.257  1.00  2.32           C  
ATOM   2583  CG  LYS A 158      36.248 -33.242  -7.531  1.00  2.32           C  
ATOM   2584  CD  LYS A 158      35.116 -34.255  -7.610  1.00  2.32           C  
ATOM   2585  CE  LYS A 158      35.241 -35.090  -8.887  1.00  2.32           C  
ATOM   2586  NZ  LYS A 158      34.101 -36.033  -9.069  1.00  2.32           N  
ATOM   2587  H   LYS A 158      33.933 -30.651  -7.722  1.00  2.32           H  
ATOM   2588  HA  LYS A 158      34.106 -32.192  -6.082  1.00  2.32           H  
ATOM   2589 1HB  LYS A 158      37.114 -31.773  -6.252  1.00  2.32           H  
ATOM   2590 2HB  LYS A 158      36.310 -33.074  -5.412  1.00  2.32           H  
ATOM   2591 1HG  LYS A 158      36.186 -32.603  -8.386  1.00  2.32           H  
ATOM   2592 2HG  LYS A 158      37.196 -33.775  -7.580  1.00  2.32           H  
ATOM   2593 1HD  LYS A 158      35.144 -34.914  -6.742  1.00  2.32           H  
ATOM   2594 2HD  LYS A 158      34.159 -33.730  -7.623  1.00  2.32           H  
ATOM   2595 1HE  LYS A 158      35.279 -34.418  -9.738  1.00  2.32           H  
ATOM   2596 2HE  LYS A 158      36.168 -35.660  -8.849  1.00  2.32           H  
ATOM   2597 1HZ  LYS A 158      34.230 -36.548  -9.928  1.00  2.32           H  
ATOM   2598 2HZ  LYS A 158      34.060 -36.674  -8.292  1.00  2.32           H  
ATOM   2599 3HZ  LYS A 158      33.236 -35.507  -9.120  1.00  2.32           H  
ATOM   2600  N   GLY A 159      35.870 -29.907  -4.483  1.00  1.93           N  
ATOM   2601  CA  GLY A 159      36.098 -29.291  -3.180  1.00  1.93           C  
ATOM   2602  C   GLY A 159      35.045 -28.253  -2.834  1.00  1.93           C  
ATOM   2603  O   GLY A 159      33.929 -28.279  -3.361  1.00  1.93           O  
ATOM   2604  H   GLY A 159      36.384 -29.577  -5.293  1.00  1.93           H  
ATOM   2605 1HA  GLY A 159      36.118 -30.060  -2.408  1.00  1.93           H  
ATOM   2606 2HA  GLY A 159      37.081 -28.818  -3.173  1.00  1.93           H  
ATOM   2607  N   THR A 160      35.402 -27.340  -1.935  1.00  1.64           N  
ATOM   2608  CA  THR A 160      34.454 -26.345  -1.450  1.00  1.64           C  
ATOM   2609  C   THR A 160      34.891 -24.920  -1.782  1.00  1.64           C  
ATOM   2610  O   THR A 160      36.069 -24.681  -2.058  1.00  1.64           O  
ATOM   2611  CB  THR A 160      34.341 -26.461   0.086  1.00  1.64           C  
ATOM   2612  OG1 THR A 160      35.620 -26.154   0.669  1.00  1.64           O  
ATOM   2613  CG2 THR A 160      33.945 -27.867   0.470  1.00  1.64           C  
ATOM   2614  H   THR A 160      36.351 -27.394  -1.543  1.00  1.64           H  
ATOM   2615  HA  THR A 160      33.493 -26.556  -1.912  1.00  1.64           H  
ATOM   2616  HB  THR A 160      33.608 -25.769   0.471  1.00  1.64           H  
ATOM   2617  HG1 THR A 160      36.258 -26.858   0.416  1.00  1.64           H  
ATOM   2618 1HG2 THR A 160      33.881 -27.942   1.555  1.00  1.64           H  
ATOM   2619 2HG2 THR A 160      32.975 -28.104   0.032  1.00  1.64           H  
ATOM   2620 3HG2 THR A 160      34.691 -28.571   0.102  1.00  1.64           H  
ATOM   2621  N   PRO A 161      33.968 -23.943  -1.800  1.00  1.43           N  
ATOM   2622  CA  PRO A 161      34.263 -22.531  -1.936  1.00  1.43           C  
ATOM   2623  C   PRO A 161      35.135 -22.003  -0.800  1.00  1.43           C  
ATOM   2624  O   PRO A 161      35.913 -21.069  -0.993  1.00  1.43           O  
ATOM   2625  CB  PRO A 161      32.866 -21.908  -1.944  1.00  1.43           C  
ATOM   2626  CG  PRO A 161      31.952 -22.941  -1.343  1.00  1.43           C  
ATOM   2627  CD  PRO A 161      32.520 -24.251  -1.765  1.00  1.43           C  
ATOM   2628  HA  PRO A 161      34.752 -22.360  -2.908  1.00  1.43           H  
ATOM   2629 1HB  PRO A 161      32.871 -20.984  -1.345  1.00  1.43           H  
ATOM   2630 2HB  PRO A 161      32.589 -21.616  -2.963  1.00  1.43           H  
ATOM   2631 1HG  PRO A 161      31.895 -22.815  -0.251  1.00  1.43           H  
ATOM   2632 2HG  PRO A 161      30.949 -22.797  -1.735  1.00  1.43           H  
ATOM   2633 1HD  PRO A 161      32.230 -24.984  -1.025  1.00  1.43           H  
ATOM   2634 2HD  PRO A 161      32.170 -24.517  -2.775  1.00  1.43           H  
ATOM   2635  N   GLU A 162      35.097 -22.659   0.363  1.00  1.27           N  
ATOM   2636  CA  GLU A 162      35.943 -22.186   1.445  1.00  1.27           C  
ATOM   2637  C   GLU A 162      37.392 -22.546   1.129  1.00  1.27           C  
ATOM   2638  O   GLU A 162      38.300 -21.735   1.336  1.00  1.27           O  
ATOM   2639  CB  GLU A 162      35.512 -22.787   2.775  1.00  1.27           C  
ATOM   2640  CG  GLU A 162      34.106 -22.347   3.260  1.00  1.27           C  
ATOM   2641  CD  GLU A 162      33.948 -20.848   3.526  1.00  1.27           C  
ATOM   2642  OE1 GLU A 162      34.754 -20.291   4.232  1.00  1.27           O  
ATOM   2643  OE2 GLU A 162      32.988 -20.271   3.026  1.00  1.27           O  
ATOM   2644  H   GLU A 162      34.475 -23.438   0.513  1.00  1.27           H  
ATOM   2645  HA  GLU A 162      35.862 -21.106   1.506  1.00  1.27           H  
ATOM   2646 1HB  GLU A 162      35.512 -23.877   2.693  1.00  1.27           H  
ATOM   2647 2HB  GLU A 162      36.236 -22.518   3.545  1.00  1.27           H  
ATOM   2648 1HG  GLU A 162      33.380 -22.639   2.500  1.00  1.27           H  
ATOM   2649 2HG  GLU A 162      33.870 -22.895   4.171  1.00  1.27           H  
ATOM   2650  N   GLU A 163      37.605 -23.741   0.551  1.00  1.15           N  
ATOM   2651  CA  GLU A 163      38.959 -24.130   0.162  1.00  1.15           C  
ATOM   2652  C   GLU A 163      39.463 -23.176  -0.909  1.00  1.15           C  
ATOM   2653  O   GLU A 163      40.621 -22.760  -0.879  1.00  1.15           O  
ATOM   2654  CB  GLU A 163      38.995 -25.574  -0.333  1.00  1.15           C  
ATOM   2655  CG  GLU A 163      38.813 -26.622   0.765  1.00  1.15           C  
ATOM   2656  CD  GLU A 163      38.572 -28.006   0.228  1.00  1.15           C  
ATOM   2657  OE1 GLU A 163      37.879 -28.124  -0.768  1.00  1.15           O  
ATOM   2658  OE2 GLU A 163      39.072 -28.944   0.800  1.00  1.15           O  
ATOM   2659  H   GLU A 163      36.830 -24.395   0.417  1.00  1.15           H  
ATOM   2660  HA  GLU A 163      39.612 -24.043   1.034  1.00  1.15           H  
ATOM   2661 1HB  GLU A 163      38.211 -25.723  -1.071  1.00  1.15           H  
ATOM   2662 2HB  GLU A 163      39.949 -25.765  -0.828  1.00  1.15           H  
ATOM   2663 1HG  GLU A 163      39.722 -26.643   1.367  1.00  1.15           H  
ATOM   2664 2HG  GLU A 163      38.001 -26.325   1.419  1.00  1.15           H  
ATOM   2665  N   TRP A 164      38.566 -22.796  -1.825  1.00  1.04           N  
ATOM   2666  CA  TRP A 164      38.905 -21.842  -2.873  1.00  1.04           C  
ATOM   2667  C   TRP A 164      39.471 -20.577  -2.243  1.00  1.04           C  
ATOM   2668  O   TRP A 164      40.521 -20.095  -2.660  1.00  1.04           O  
ATOM   2669  CB  TRP A 164      37.709 -21.518  -3.764  1.00  1.04           C  
ATOM   2670  CG  TRP A 164      38.035 -20.652  -4.909  1.00  1.04           C  
ATOM   2671  CD1 TRP A 164      39.133 -20.766  -5.681  1.00  1.04           C  
ATOM   2672  CD2 TRP A 164      37.268 -19.553  -5.457  1.00  1.04           C  
ATOM   2673  NE1 TRP A 164      39.123 -19.829  -6.645  1.00  1.04           N  
ATOM   2674  CE2 TRP A 164      37.984 -19.060  -6.518  1.00  1.04           C  
ATOM   2675  CE3 TRP A 164      36.056 -18.968  -5.130  1.00  1.04           C  
ATOM   2676  CZ2 TRP A 164      37.540 -17.974  -7.261  1.00  1.04           C  
ATOM   2677  CZ3 TRP A 164      35.611 -17.873  -5.882  1.00  1.04           C  
ATOM   2678  CH2 TRP A 164      36.348 -17.395  -6.914  1.00  1.04           C  
ATOM   2679  H   TRP A 164      37.635 -23.214  -1.803  1.00  1.04           H  
ATOM   2680  HA  TRP A 164      39.677 -22.283  -3.501  1.00  1.04           H  
ATOM   2681 1HB  TRP A 164      37.308 -22.428  -4.135  1.00  1.04           H  
ATOM   2682 2HB  TRP A 164      36.939 -21.028  -3.188  1.00  1.04           H  
ATOM   2683  HD1 TRP A 164      39.916 -21.509  -5.543  1.00  1.04           H  
ATOM   2684  HE1 TRP A 164      39.848 -19.726  -7.338  1.00  1.04           H  
ATOM   2685  HE3 TRP A 164      35.484 -19.361  -4.305  1.00  1.04           H  
ATOM   2686  HZ2 TRP A 164      38.104 -17.570  -8.086  1.00  1.04           H  
ATOM   2687  HZ3 TRP A 164      34.671 -17.409  -5.624  1.00  1.04           H  
ATOM   2688  HH2 TRP A 164      35.993 -16.537  -7.479  1.00  1.04           H  
ATOM   2689  N   ILE A 165      38.798 -20.051  -1.213  1.00  0.96           N  
ATOM   2690  CA  ILE A 165      39.273 -18.824  -0.578  1.00  0.96           C  
ATOM   2691  C   ILE A 165      40.672 -19.043  -0.020  1.00  0.96           C  
ATOM   2692  O   ILE A 165      41.581 -18.250  -0.287  1.00  0.96           O  
ATOM   2693  CB  ILE A 165      38.382 -18.418   0.613  1.00  0.96           C  
ATOM   2694  CG1 ILE A 165      37.007 -18.023   0.159  1.00  0.96           C  
ATOM   2695  CG2 ILE A 165      39.041 -17.194   1.291  1.00  0.96           C  
ATOM   2696  CD1 ILE A 165      36.039 -17.927   1.315  1.00  0.96           C  
ATOM   2697  H   ILE A 165      37.925 -20.486  -0.910  1.00  0.96           H  
ATOM   2698  HA  ILE A 165      39.332 -18.025  -1.275  1.00  0.96           H  
ATOM   2699  HB  ILE A 165      38.296 -19.237   1.322  1.00  0.96           H  
ATOM   2700 1HG1 ILE A 165      37.045 -17.071  -0.346  1.00  0.96           H  
ATOM   2701 2HG1 ILE A 165      36.639 -18.771  -0.537  1.00  0.96           H  
ATOM   2702 1HG2 ILE A 165      38.436 -16.880   2.138  1.00  0.96           H  
ATOM   2703 2HG2 ILE A 165      40.040 -17.463   1.640  1.00  0.96           H  
ATOM   2704 3HG2 ILE A 165      39.116 -16.371   0.575  1.00  0.96           H  
ATOM   2705 1HD1 ILE A 165      35.053 -17.670   0.954  1.00  0.96           H  
ATOM   2706 2HD1 ILE A 165      35.985 -18.883   1.824  1.00  0.96           H  
ATOM   2707 3HD1 ILE A 165      36.384 -17.171   2.013  1.00  0.96           H  
ATOM   2708  N   ASP A 166      40.883 -20.144   0.693  1.00  0.89           N  
ATOM   2709  CA  ASP A 166      42.211 -20.410   1.242  1.00  0.89           C  
ATOM   2710  C   ASP A 166      43.315 -20.535   0.176  1.00  0.89           C  
ATOM   2711  O   ASP A 166      44.450 -20.113   0.412  1.00  0.89           O  
ATOM   2712  CB  ASP A 166      42.194 -21.669   2.114  1.00  0.89           C  
ATOM   2713  CG  ASP A 166      41.511 -21.475   3.493  1.00  0.89           C  
ATOM   2714  OD1 ASP A 166      41.293 -20.350   3.889  1.00  0.89           O  
ATOM   2715  OD2 ASP A 166      41.241 -22.464   4.139  1.00  0.89           O  
ATOM   2716  H   ASP A 166      40.105 -20.788   0.867  1.00  0.89           H  
ATOM   2717  HA  ASP A 166      42.472 -19.570   1.884  1.00  0.89           H  
ATOM   2718 1HB  ASP A 166      41.664 -22.458   1.575  1.00  0.89           H  
ATOM   2719 2HB  ASP A 166      43.214 -22.013   2.269  1.00  0.89           H  
ATOM   2720  N   GLU A 167      42.999 -21.110  -0.990  1.00  0.83           N  
ATOM   2721  CA  GLU A 167      44.006 -21.269  -2.043  1.00  0.83           C  
ATOM   2722  C   GLU A 167      44.218 -20.016  -2.909  1.00  0.83           C  
ATOM   2723  O   GLU A 167      45.354 -19.636  -3.195  1.00  0.83           O  
ATOM   2724  CB  GLU A 167      43.641 -22.448  -2.955  1.00  0.83           C  
ATOM   2725  CG  GLU A 167      43.726 -23.828  -2.290  1.00  0.83           C  
ATOM   2726  CD  GLU A 167      43.386 -24.972  -3.233  1.00  0.83           C  
ATOM   2727  OE1 GLU A 167      42.979 -24.708  -4.343  1.00  0.83           O  
ATOM   2728  OE2 GLU A 167      43.553 -26.109  -2.845  1.00  0.83           O  
ATOM   2729  H   GLU A 167      42.052 -21.466  -1.128  1.00  0.83           H  
ATOM   2730  HA  GLU A 167      44.954 -21.500  -1.560  1.00  0.83           H  
ATOM   2731 1HB  GLU A 167      42.613 -22.317  -3.308  1.00  0.83           H  
ATOM   2732 2HB  GLU A 167      44.290 -22.449  -3.830  1.00  0.83           H  
ATOM   2733 1HG  GLU A 167      44.734 -23.972  -1.905  1.00  0.83           H  
ATOM   2734 2HG  GLU A 167      43.038 -23.845  -1.443  1.00  0.83           H  
ATOM   2735  N   LEU A 168      43.127 -19.390  -3.344  1.00  0.79           N  
ATOM   2736  CA  LEU A 168      43.166 -18.224  -4.223  1.00  0.79           C  
ATOM   2737  C   LEU A 168      43.504 -16.914  -3.528  1.00  0.79           C  
ATOM   2738  O   LEU A 168      44.214 -16.078  -4.089  1.00  0.79           O  
ATOM   2739  CB  LEU A 168      41.854 -18.054  -4.993  1.00  0.79           C  
ATOM   2740  CG  LEU A 168      41.859 -16.852  -5.956  1.00  0.79           C  
ATOM   2741  CD1 LEU A 168      42.945 -17.012  -6.940  1.00  0.79           C  
ATOM   2742  CD2 LEU A 168      40.580 -16.749  -6.691  1.00  0.79           C  
ATOM   2743  H   LEU A 168      42.219 -19.741  -3.060  1.00  0.79           H  
ATOM   2744  HA  LEU A 168      43.949 -18.403  -4.959  1.00  0.79           H  
ATOM   2745 1HB  LEU A 168      41.677 -18.951  -5.573  1.00  0.79           H  
ATOM   2746 2HB  LEU A 168      41.036 -17.937  -4.287  1.00  0.79           H  
ATOM   2747  HG  LEU A 168      42.035 -15.955  -5.380  1.00  0.79           H  
ATOM   2748 1HD1 LEU A 168      42.955 -16.152  -7.587  1.00  0.79           H  
ATOM   2749 2HD1 LEU A 168      43.881 -17.090  -6.426  1.00  0.79           H  
ATOM   2750 3HD1 LEU A 168      42.789 -17.915  -7.532  1.00  0.79           H  
ATOM   2751 1HD2 LEU A 168      40.605 -15.897  -7.369  1.00  0.79           H  
ATOM   2752 2HD2 LEU A 168      40.458 -17.638  -7.256  1.00  0.79           H  
ATOM   2753 3HD2 LEU A 168      39.762 -16.645  -6.002  1.00  0.79           H  
ATOM   2754  N   ALA A 169      42.980 -16.685  -2.327  1.00  0.76           N  
ATOM   2755  CA  ALA A 169      43.205 -15.405  -1.686  1.00  0.76           C  
ATOM   2756  C   ALA A 169      44.685 -14.955  -1.656  1.00  0.76           C  
ATOM   2757  O   ALA A 169      44.926 -13.798  -1.997  1.00  0.76           O  
ATOM   2758  CB  ALA A 169      42.646 -15.439  -0.280  1.00  0.76           C  
ATOM   2759  H   ALA A 169      42.412 -17.380  -1.840  1.00  0.76           H  
ATOM   2760  HA  ALA A 169      42.654 -14.654  -2.254  1.00  0.76           H  
ATOM   2761 1HB  ALA A 169      42.770 -14.466   0.165  1.00  0.76           H  
ATOM   2762 2HB  ALA A 169      41.588 -15.691  -0.331  1.00  0.76           H  
ATOM   2763 3HB  ALA A 169      43.145 -16.173   0.329  1.00  0.76           H  
ATOM   2764  N   PRO A 170      45.716 -15.775  -1.278  1.00  0.74           N  
ATOM   2765  CA  PRO A 170      47.120 -15.368  -1.294  1.00  0.74           C  
ATOM   2766  C   PRO A 170      47.663 -15.082  -2.699  1.00  0.74           C  
ATOM   2767  O   PRO A 170      48.660 -14.368  -2.849  1.00  0.74           O  
ATOM   2768  CB  PRO A 170      47.835 -16.554  -0.630  1.00  0.74           C  
ATOM   2769  CG  PRO A 170      46.907 -17.726  -0.810  1.00  0.74           C  
ATOM   2770  CD  PRO A 170      45.521 -17.148  -0.709  1.00  0.74           C  
ATOM   2771  HA  PRO A 170      47.225 -14.473  -0.664  1.00  0.74           H  
ATOM   2772 1HB  PRO A 170      48.808 -16.717  -1.108  1.00  0.74           H  
ATOM   2773 2HB  PRO A 170      48.029 -16.325   0.429  1.00  0.74           H  
ATOM   2774 1HG  PRO A 170      47.084 -18.210  -1.786  1.00  0.74           H  
ATOM   2775 2HG  PRO A 170      47.089 -18.495  -0.044  1.00  0.74           H  
ATOM   2776 1HD  PRO A 170      44.892 -17.791  -1.273  1.00  0.74           H  
ATOM   2777 2HD  PRO A 170      45.217 -17.104   0.340  1.00  0.74           H  
ATOM   2778  N   GLU A 171      47.015 -15.612  -3.743  1.00  0.74           N  
ATOM   2779  CA  GLU A 171      47.469 -15.338  -5.099  1.00  0.74           C  
ATOM   2780  C   GLU A 171      47.021 -13.931  -5.408  1.00  0.74           C  
ATOM   2781  O   GLU A 171      47.783 -13.104  -5.918  1.00  0.74           O  
ATOM   2782  CB  GLU A 171      46.889 -16.333  -6.107  1.00  0.74           C  
ATOM   2783  CG  GLU A 171      47.323 -16.097  -7.538  1.00  0.74           C  
ATOM   2784  CD  GLU A 171      46.819 -17.129  -8.552  1.00  0.74           C  
ATOM   2785  OE1 GLU A 171      46.195 -18.082  -8.158  1.00  0.74           O  
ATOM   2786  OE2 GLU A 171      47.068 -16.943  -9.730  1.00  0.74           O  
ATOM   2787  H   GLU A 171      46.173 -16.165  -3.622  1.00  0.74           H  
ATOM   2788  HA  GLU A 171      48.558 -15.378  -5.137  1.00  0.74           H  
ATOM   2789 1HB  GLU A 171      47.142 -17.352  -5.816  1.00  0.74           H  
ATOM   2790 2HB  GLU A 171      45.826 -16.242  -6.087  1.00  0.74           H  
ATOM   2791 1HG  GLU A 171      46.920 -15.139  -7.803  1.00  0.74           H  
ATOM   2792 2HG  GLU A 171      48.409 -16.030  -7.587  1.00  0.74           H  
ATOM   2793  N   ILE A 172      45.777 -13.647  -5.042  1.00  0.75           N  
ATOM   2794  CA  ILE A 172      45.241 -12.327  -5.250  1.00  0.75           C  
ATOM   2795  C   ILE A 172      45.988 -11.312  -4.417  1.00  0.75           C  
ATOM   2796  O   ILE A 172      46.296 -10.235  -4.913  1.00  0.75           O  
ATOM   2797  CB  ILE A 172      43.745 -12.243  -5.007  1.00  0.75           C  
ATOM   2798  CG1 ILE A 172      43.053 -13.019  -6.078  1.00  0.75           C  
ATOM   2799  CG2 ILE A 172      43.316 -10.794  -4.994  1.00  0.75           C  
ATOM   2800  CD1 ILE A 172      41.632 -13.171  -5.818  1.00  0.75           C  
ATOM   2801  H   ILE A 172      45.205 -14.380  -4.618  1.00  0.75           H  
ATOM   2802  HA  ILE A 172      45.396 -12.066  -6.297  1.00  0.75           H  
ATOM   2803  HB  ILE A 172      43.498 -12.713  -4.052  1.00  0.75           H  
ATOM   2804 1HG1 ILE A 172      43.198 -12.533  -7.031  1.00  0.75           H  
ATOM   2805 2HG1 ILE A 172      43.503 -14.015  -6.132  1.00  0.75           H  
ATOM   2806 1HG2 ILE A 172      42.241 -10.725  -4.835  1.00  0.75           H  
ATOM   2807 2HG2 ILE A 172      43.836 -10.276  -4.199  1.00  0.75           H  
ATOM   2808 3HG2 ILE A 172      43.573 -10.349  -5.938  1.00  0.75           H  
ATOM   2809 1HD1 ILE A 172      41.186 -13.753  -6.612  1.00  0.75           H  
ATOM   2810 2HD1 ILE A 172      41.523 -13.671  -4.881  1.00  0.75           H  
ATOM   2811 3HD1 ILE A 172      41.159 -12.194  -5.770  1.00  0.75           H  
ATOM   2812  N   GLN A 173      46.288 -11.633  -3.152  1.00  0.78           N  
ATOM   2813  CA  GLN A 173      47.035 -10.683  -2.342  1.00  0.78           C  
ATOM   2814  C   GLN A 173      48.332 -10.335  -3.047  1.00  0.78           C  
ATOM   2815  O   GLN A 173      48.683  -9.160  -3.159  1.00  0.78           O  
ATOM   2816  CB  GLN A 173      47.352 -11.217  -0.949  1.00  0.78           C  
ATOM   2817  CG  GLN A 173      48.100 -10.195  -0.075  1.00  0.78           C  
ATOM   2818  CD  GLN A 173      48.463 -10.709   1.315  1.00  0.78           C  
ATOM   2819  OE1 GLN A 173      47.866 -11.662   1.831  1.00  0.78           O  
ATOM   2820  NE2 GLN A 173      49.460 -10.073   1.929  1.00  0.78           N  
ATOM   2821  H   GLN A 173      45.990 -12.526  -2.766  1.00  0.78           H  
ATOM   2822  HA  GLN A 173      46.455  -9.779  -2.234  1.00  0.78           H  
ATOM   2823 1HB  GLN A 173      46.428 -11.505  -0.448  1.00  0.78           H  
ATOM   2824 2HB  GLN A 173      47.973 -12.108  -1.036  1.00  0.78           H  
ATOM   2825 1HG  GLN A 173      49.024  -9.906  -0.582  1.00  0.78           H  
ATOM   2826 2HG  GLN A 173      47.459  -9.321   0.053  1.00  0.78           H  
ATOM   2827 1HE2 GLN A 173      49.751 -10.352   2.843  1.00  0.78           H  
ATOM   2828 2HE2 GLN A 173      49.951  -9.297   1.461  1.00  0.78           H  
ATOM   2829  N   LYS A 174      49.038 -11.347  -3.565  1.00  0.85           N  
ATOM   2830  CA  LYS A 174      50.274 -11.074  -4.274  1.00  0.85           C  
ATOM   2831  C   LYS A 174      50.031 -10.116  -5.442  1.00  0.85           C  
ATOM   2832  O   LYS A 174      50.765  -9.139  -5.615  1.00  0.85           O  
ATOM   2833  CB  LYS A 174      50.906 -12.368  -4.789  1.00  0.85           C  
ATOM   2834  CG  LYS A 174      52.221 -12.133  -5.493  1.00  0.85           C  
ATOM   2835  CD  LYS A 174      52.882 -13.412  -5.977  1.00  0.85           C  
ATOM   2836  CE  LYS A 174      54.145 -13.043  -6.726  1.00  0.85           C  
ATOM   2837  NZ  LYS A 174      55.162 -12.441  -5.808  1.00  0.85           N  
ATOM   2838  H   LYS A 174      48.735 -12.318  -3.451  1.00  0.85           H  
ATOM   2839  HA  LYS A 174      50.968 -10.592  -3.584  1.00  0.85           H  
ATOM   2840 1HB  LYS A 174      51.067 -13.054  -3.959  1.00  0.85           H  
ATOM   2841 2HB  LYS A 174      50.232 -12.855  -5.489  1.00  0.85           H  
ATOM   2842 1HG  LYS A 174      52.048 -11.486  -6.355  1.00  0.85           H  
ATOM   2843 2HG  LYS A 174      52.910 -11.616  -4.818  1.00  0.85           H  
ATOM   2844 1HD  LYS A 174      53.131 -14.049  -5.128  1.00  0.85           H  
ATOM   2845 2HD  LYS A 174      52.205 -13.950  -6.641  1.00  0.85           H  
ATOM   2846 1HE  LYS A 174      54.571 -13.915  -7.220  1.00  0.85           H  
ATOM   2847 2HE  LYS A 174      53.885 -12.298  -7.479  1.00  0.85           H  
ATOM   2848 1HZ  LYS A 174      55.974 -12.115  -6.333  1.00  0.85           H  
ATOM   2849 2HZ  LYS A 174      54.791 -11.594  -5.356  1.00  0.85           H  
ATOM   2850 3HZ  LYS A 174      55.444 -13.088  -5.103  1.00  0.85           H  
ATOM   2851  N   TYR A 175      48.975 -10.367  -6.221  1.00  0.95           N  
ATOM   2852  CA  TYR A 175      48.666  -9.513  -7.362  1.00  0.95           C  
ATOM   2853  C   TYR A 175      48.358  -8.090  -6.923  1.00  0.95           C  
ATOM   2854  O   TYR A 175      48.783  -7.136  -7.574  1.00  0.95           O  
ATOM   2855  CB  TYR A 175      47.483 -10.059  -8.154  1.00  0.95           C  
ATOM   2856  CG  TYR A 175      47.782 -11.355  -8.836  1.00  0.95           C  
ATOM   2857  CD1 TYR A 175      46.749 -12.196  -9.240  1.00  0.95           C  
ATOM   2858  CD2 TYR A 175      49.103 -11.726  -9.039  1.00  0.95           C  
ATOM   2859  CE1 TYR A 175      47.054 -13.393  -9.851  1.00  0.95           C  
ATOM   2860  CE2 TYR A 175      49.399 -12.922  -9.644  1.00  0.95           C  
ATOM   2861  CZ  TYR A 175      48.385 -13.756 -10.049  1.00  0.95           C  
ATOM   2862  OH  TYR A 175      48.690 -14.961 -10.651  1.00  0.95           O  
ATOM   2863  H   TYR A 175      48.399 -11.190  -6.031  1.00  0.95           H  
ATOM   2864  HA  TYR A 175      49.538  -9.480  -8.011  1.00  0.95           H  
ATOM   2865 1HB  TYR A 175      46.638 -10.211  -7.485  1.00  0.95           H  
ATOM   2866 2HB  TYR A 175      47.181  -9.333  -8.909  1.00  0.95           H  
ATOM   2867  HD1 TYR A 175      45.711 -11.914  -9.072  1.00  0.95           H  
ATOM   2868  HD2 TYR A 175      49.909 -11.070  -8.712  1.00  0.95           H  
ATOM   2869  HE1 TYR A 175      46.264 -14.064 -10.167  1.00  0.95           H  
ATOM   2870  HE2 TYR A 175      50.437 -13.212  -9.799  1.00  0.95           H  
ATOM   2871  HH  TYR A 175      48.008 -15.630 -10.409  1.00  0.95           H  
ATOM   2872  N   LEU A 176      47.633  -7.939  -5.814  1.00  1.12           N  
ATOM   2873  CA  LEU A 176      47.281  -6.621  -5.318  1.00  1.12           C  
ATOM   2874  C   LEU A 176      48.542  -5.860  -4.931  1.00  1.12           C  
ATOM   2875  O   LEU A 176      48.678  -4.679  -5.242  1.00  1.12           O  
ATOM   2876  CB  LEU A 176      46.384  -6.735  -4.081  1.00  1.12           C  
ATOM   2877  CG  LEU A 176      44.967  -7.293  -4.287  1.00  1.12           C  
ATOM   2878  CD1 LEU A 176      44.354  -7.547  -2.964  1.00  1.12           C  
ATOM   2879  CD2 LEU A 176      44.147  -6.325  -5.010  1.00  1.12           C  
ATOM   2880  H   LEU A 176      47.306  -8.768  -5.321  1.00  1.12           H  
ATOM   2881  HA  LEU A 176      46.762  -6.080  -6.106  1.00  1.12           H  
ATOM   2882 1HB  LEU A 176      46.885  -7.372  -3.355  1.00  1.12           H  
ATOM   2883 2HB  LEU A 176      46.286  -5.756  -3.652  1.00  1.12           H  
ATOM   2884  HG  LEU A 176      45.015  -8.209  -4.846  1.00  1.12           H  
ATOM   2885 1HD1 LEU A 176      43.344  -7.934  -3.094  1.00  1.12           H  
ATOM   2886 2HD1 LEU A 176      44.934  -8.255  -2.409  1.00  1.12           H  
ATOM   2887 3HD1 LEU A 176      44.329  -6.616  -2.429  1.00  1.12           H  
ATOM   2888 1HD2 LEU A 176      43.140  -6.721  -5.148  1.00  1.12           H  
ATOM   2889 2HD2 LEU A 176      44.098  -5.421  -4.439  1.00  1.12           H  
ATOM   2890 3HD2 LEU A 176      44.598  -6.128  -5.966  1.00  1.12           H  
ATOM   2891  N   GLU A 177      49.492  -6.556  -4.284  1.00  1.36           N  
ATOM   2892  CA  GLU A 177      50.764  -5.944  -3.891  1.00  1.36           C  
ATOM   2893  C   GLU A 177      51.602  -5.607  -5.132  1.00  1.36           C  
ATOM   2894  O   GLU A 177      52.302  -4.592  -5.165  1.00  1.36           O  
ATOM   2895  CB  GLU A 177      51.538  -6.849  -2.923  1.00  1.36           C  
ATOM   2896  CG  GLU A 177      50.879  -7.000  -1.533  1.00  1.36           C  
ATOM   2897  CD  GLU A 177      51.664  -7.883  -0.572  1.00  1.36           C  
ATOM   2898  OE1 GLU A 177      52.717  -8.352  -0.935  1.00  1.36           O  
ATOM   2899  OE2 GLU A 177      51.190  -8.098   0.527  1.00  1.36           O  
ATOM   2900  H   GLU A 177      49.312  -7.532  -4.046  1.00  1.36           H  
ATOM   2901  HA  GLU A 177      50.547  -5.012  -3.372  1.00  1.36           H  
ATOM   2902 1HB  GLU A 177      51.628  -7.847  -3.358  1.00  1.36           H  
ATOM   2903 2HB  GLU A 177      52.545  -6.460  -2.784  1.00  1.36           H  
ATOM   2904 1HG  GLU A 177      50.769  -6.012  -1.089  1.00  1.36           H  
ATOM   2905 2HG  GLU A 177      49.881  -7.416  -1.663  1.00  1.36           H  
ATOM   2906  N   GLY A 178      51.504  -6.456  -6.161  1.00  1.67           N  
ATOM   2907  CA  GLY A 178      52.189  -6.259  -7.433  1.00  1.67           C  
ATOM   2908  C   GLY A 178      53.641  -6.735  -7.516  1.00  1.67           C  
ATOM   2909  O   GLY A 178      54.367  -6.302  -8.413  1.00  1.67           O  
ATOM   2910  H   GLY A 178      50.939  -7.296  -6.048  1.00  1.67           H  
ATOM   2911 1HA  GLY A 178      51.610  -6.767  -8.204  1.00  1.67           H  
ATOM   2912 2HA  GLY A 178      52.157  -5.202  -7.680  1.00  1.67           H  
ATOM   2913  N   HIS A 179      54.077  -7.602  -6.606  1.00  2.02           N  
ATOM   2914  CA  HIS A 179      55.468  -8.059  -6.648  1.00  2.02           C  
ATOM   2915  C   HIS A 179      55.641  -9.469  -6.076  1.00  2.02           C  
ATOM   2916  O   HIS A 179      56.225 -10.337  -6.737  1.00  2.02           O  
ATOM   2917  OXT HIS A 179      54.927  -9.849  -5.149  1.00  2.02           O  
ATOM   2918  CB  HIS A 179      56.364  -7.063  -5.889  1.00  2.02           C  
ATOM   2919  CG  HIS A 179      57.848  -7.337  -5.982  1.00  2.02           C  
ATOM   2920  ND1 HIS A 179      58.580  -7.081  -7.126  1.00  2.02           N  
ATOM   2921  CD2 HIS A 179      58.731  -7.823  -5.073  1.00  2.02           C  
ATOM   2922  CE1 HIS A 179      59.847  -7.402  -6.918  1.00  2.02           C  
ATOM   2923  NE2 HIS A 179      59.966  -7.853  -5.682  1.00  2.02           N  
ATOM   2924  H   HIS A 179      53.439  -7.926  -5.890  1.00  2.02           H  
ATOM   2925  HA  HIS A 179      55.807  -8.086  -7.684  1.00  2.02           H  
ATOM   2926 1HB  HIS A 179      56.190  -6.058  -6.279  1.00  2.02           H  
ATOM   2927 2HB  HIS A 179      56.084  -7.053  -4.837  1.00  2.02           H  
ATOM   2928  HD1 HIS A 179      58.224  -6.704  -7.983  1.00  2.02           H  
ATOM   2929  HD2 HIS A 179      58.625  -8.155  -4.040  1.00  2.02           H  
ATOM   2930  HE1 HIS A 179      60.588  -7.273  -7.707  1.00  2.02           H  
TER    2931
ENDMDL

REMARK ID 693493 MODEL 5 2guh-19sol-3
PFRMAT TS
TARGET 2guh-19sol-3
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      -0.099  -0.442   0.460  1.00  0.87           N  
ATOM      2  CA  MET A   1       1.328  -0.260   0.233  1.00  0.87           C  
ATOM      3  C   MET A   1       1.662   1.221   0.341  1.00  0.87           C  
ATOM      4  O   MET A   1       1.001   2.062  -0.273  1.00  0.87           O  
ATOM      5  CB  MET A   1       1.727  -0.799  -1.140  1.00  0.87           C  
ATOM      6  CG  MET A   1       3.217  -0.766  -1.389  1.00  0.87           C  
ATOM      7  SD  MET A   1       3.705  -1.414  -3.005  1.00  0.87           S  
ATOM      8  CE  MET A   1       3.388  -3.158  -2.796  1.00  0.87           C  
ATOM      9 1H   MET A   1      -0.255  -1.335   0.903  1.00  0.87           H  
ATOM     10 2H   MET A   1      -0.430   0.297   1.063  1.00  0.87           H  
ATOM     11 3H   MET A   1      -0.591  -0.408  -0.421  1.00  0.87           H  
ATOM     12  HA  MET A   1       1.888  -0.788   1.007  1.00  0.87           H  
ATOM     13 1HB  MET A   1       1.386  -1.826  -1.244  1.00  0.87           H  
ATOM     14 2HB  MET A   1       1.246  -0.207  -1.919  1.00  0.87           H  
ATOM     15 1HG  MET A   1       3.580   0.242  -1.282  1.00  0.87           H  
ATOM     16 2HG  MET A   1       3.701  -1.370  -0.623  1.00  0.87           H  
ATOM     17 1HE  MET A   1       3.638  -3.689  -3.717  1.00  0.87           H  
ATOM     18 2HE  MET A   1       3.994  -3.542  -1.974  1.00  0.87           H  
ATOM     19 3HE  MET A   1       2.333  -3.310  -2.568  1.00  0.87           H  
ATOM     20  N   THR A   2       2.663   1.542   1.148  1.00  0.79           N  
ATOM     21  CA  THR A   2       3.080   2.924   1.362  1.00  0.79           C  
ATOM     22  C   THR A   2       3.989   3.429   0.264  1.00  0.79           C  
ATOM     23  O   THR A   2       4.567   2.637  -0.475  1.00  0.79           O  
ATOM     24  CB  THR A   2       3.844   3.034   2.682  1.00  0.79           C  
ATOM     25  OG1 THR A   2       5.026   2.205   2.586  1.00  0.79           O  
ATOM     26  CG2 THR A   2       2.985   2.558   3.843  1.00  0.79           C  
ATOM     27  H   THR A   2       3.185   0.800   1.626  1.00  0.79           H  
ATOM     28  HA  THR A   2       2.192   3.558   1.396  1.00  0.79           H  
ATOM     29  HB  THR A   2       4.143   4.067   2.847  1.00  0.79           H  
ATOM     30  HG1 THR A   2       4.729   1.250   2.552  1.00  0.79           H  
ATOM     31 1HG2 THR A   2       3.552   2.630   4.771  1.00  0.79           H  
ATOM     32 2HG2 THR A   2       2.091   3.176   3.913  1.00  0.79           H  
ATOM     33 3HG2 THR A   2       2.698   1.518   3.674  1.00  0.79           H  
ATOM     34  N   ASP A   3       4.195   4.744   0.217  1.00  0.72           N  
ATOM     35  CA  ASP A   3       5.101   5.324  -0.766  1.00  0.72           C  
ATOM     36  C   ASP A   3       6.521   4.803  -0.620  1.00  0.72           C  
ATOM     37  O   ASP A   3       7.216   4.582  -1.612  1.00  0.72           O  
ATOM     38  CB  ASP A   3       5.111   6.843  -0.647  1.00  0.72           C  
ATOM     39  CG  ASP A   3       3.831   7.497  -1.153  1.00  0.72           C  
ATOM     40  OD1 ASP A   3       3.057   6.839  -1.808  1.00  0.72           O  
ATOM     41  OD2 ASP A   3       3.644   8.654  -0.884  1.00  0.72           O  
ATOM     42  H   ASP A   3       3.697   5.349   0.855  1.00  0.72           H  
ATOM     43  HA  ASP A   3       4.747   5.062  -1.758  1.00  0.72           H  
ATOM     44 1HB  ASP A   3       5.255   7.122   0.397  1.00  0.72           H  
ATOM     45 2HB  ASP A   3       5.957   7.243  -1.205  1.00  0.72           H  
ATOM     46  N   GLU A   4       6.966   4.575   0.615  1.00  0.67           N  
ATOM     47  CA  GLU A   4       8.328   4.095   0.780  1.00  0.67           C  
ATOM     48  C   GLU A   4       8.445   2.670   0.245  1.00  0.67           C  
ATOM     49  O   GLU A   4       9.432   2.330  -0.416  1.00  0.67           O  
ATOM     50  CB  GLU A   4       8.750   4.162   2.246  1.00  0.67           C  
ATOM     51  CG  GLU A   4       8.886   5.595   2.808  1.00  0.67           C  
ATOM     52  CD  GLU A   4       9.936   6.446   2.102  1.00  0.67           C  
ATOM     53  OE1 GLU A   4      11.051   6.007   1.968  1.00  0.67           O  
ATOM     54  OE2 GLU A   4       9.603   7.546   1.685  1.00  0.67           O  
ATOM     55  H   GLU A   4       6.372   4.739   1.414  1.00  0.67           H  
ATOM     56  HA  GLU A   4       8.994   4.728   0.201  1.00  0.67           H  
ATOM     57 1HB  GLU A   4       8.017   3.629   2.856  1.00  0.67           H  
ATOM     58 2HB  GLU A   4       9.707   3.657   2.372  1.00  0.67           H  
ATOM     59 1HG  GLU A   4       7.919   6.090   2.716  1.00  0.67           H  
ATOM     60 2HG  GLU A   4       9.131   5.533   3.867  1.00  0.67           H  
ATOM     61  N   GLU A   5       7.411   1.847   0.469  1.00  0.64           N  
ATOM     62  CA  GLU A   5       7.433   0.485  -0.060  1.00  0.64           C  
ATOM     63  C   GLU A   5       7.400   0.502  -1.588  1.00  0.64           C  
ATOM     64  O   GLU A   5       8.093  -0.281  -2.243  1.00  0.64           O  
ATOM     65  CB  GLU A   5       6.271  -0.317   0.509  1.00  0.64           C  
ATOM     66  CG  GLU A   5       6.413  -0.670   1.989  1.00  0.64           C  
ATOM     67  CD  GLU A   5       5.138  -1.189   2.607  1.00  0.64           C  
ATOM     68  OE1 GLU A   5       4.111  -0.553   2.406  1.00  0.64           O  
ATOM     69  OE2 GLU A   5       5.172  -2.203   3.262  1.00  0.64           O  
ATOM     70  H   GLU A   5       6.609   2.155   1.030  1.00  0.64           H  
ATOM     71  HA  GLU A   5       8.362   0.009   0.252  1.00  0.64           H  
ATOM     72 1HB  GLU A   5       5.359   0.260   0.400  1.00  0.64           H  
ATOM     73 2HB  GLU A   5       6.150  -1.240  -0.059  1.00  0.64           H  
ATOM     74 1HG  GLU A   5       7.185  -1.433   2.091  1.00  0.64           H  
ATOM     75 2HG  GLU A   5       6.747   0.213   2.530  1.00  0.64           H  
ATOM     76  N   ILE A   6       6.640   1.434  -2.164  1.00  0.62           N  
ATOM     77  CA  ILE A   6       6.572   1.537  -3.614  1.00  0.62           C  
ATOM     78  C   ILE A   6       7.929   1.908  -4.190  1.00  0.62           C  
ATOM     79  O   ILE A   6       8.426   1.240  -5.102  1.00  0.62           O  
ATOM     80  CB  ILE A   6       5.538   2.597  -4.040  1.00  0.62           C  
ATOM     81  CG1 ILE A   6       4.147   2.134  -3.713  1.00  0.62           C  
ATOM     82  CG2 ILE A   6       5.667   2.907  -5.474  1.00  0.62           C  
ATOM     83  CD1 ILE A   6       3.099   3.204  -3.830  1.00  0.62           C  
ATOM     84  H   ILE A   6       6.071   2.047  -1.581  1.00  0.62           H  
ATOM     85  HA  ILE A   6       6.274   0.574  -4.017  1.00  0.62           H  
ATOM     86  HB  ILE A   6       5.711   3.506  -3.472  1.00  0.62           H  
ATOM     87 1HG1 ILE A   6       3.880   1.317  -4.377  1.00  0.62           H  
ATOM     88 2HG1 ILE A   6       4.141   1.781  -2.712  1.00  0.62           H  
ATOM     89 1HG2 ILE A   6       4.944   3.664  -5.723  1.00  0.62           H  
ATOM     90 2HG2 ILE A   6       6.659   3.278  -5.666  1.00  0.62           H  
ATOM     91 3HG2 ILE A   6       5.486   2.023  -6.055  1.00  0.62           H  
ATOM     92 1HD1 ILE A   6       2.128   2.786  -3.563  1.00  0.62           H  
ATOM     93 2HD1 ILE A   6       3.328   4.022  -3.155  1.00  0.62           H  
ATOM     94 3HD1 ILE A   6       3.069   3.576  -4.851  1.00  0.62           H  
ATOM     95  N   LYS A   7       8.568   2.930  -3.626  1.00  0.62           N  
ATOM     96  CA  LYS A   7       9.871   3.351  -4.119  1.00  0.62           C  
ATOM     97  C   LYS A   7      10.914   2.254  -3.967  1.00  0.62           C  
ATOM     98  O   LYS A   7      11.750   2.059  -4.852  1.00  0.62           O  
ATOM     99  CB  LYS A   7      10.317   4.608  -3.390  1.00  0.62           C  
ATOM    100  CG  LYS A   7       9.540   5.840  -3.783  1.00  0.62           C  
ATOM    101  CD  LYS A   7      10.127   7.076  -3.153  1.00  0.62           C  
ATOM    102  CE  LYS A   7       9.884   7.053  -1.651  1.00  0.62           C  
ATOM    103  NZ  LYS A   7      10.370   8.285  -0.965  1.00  0.62           N  
ATOM    104  H   LYS A   7       8.127   3.442  -2.860  1.00  0.62           H  
ATOM    105  HA  LYS A   7       9.776   3.579  -5.178  1.00  0.62           H  
ATOM    106 1HB  LYS A   7      10.186   4.462  -2.313  1.00  0.62           H  
ATOM    107 2HB  LYS A   7      11.374   4.788  -3.576  1.00  0.62           H  
ATOM    108 1HG  LYS A   7       9.570   5.937  -4.858  1.00  0.62           H  
ATOM    109 2HG  LYS A   7       8.500   5.737  -3.477  1.00  0.62           H  
ATOM    110 1HD  LYS A   7      11.195   7.126  -3.354  1.00  0.62           H  
ATOM    111 2HD  LYS A   7       9.647   7.959  -3.579  1.00  0.62           H  
ATOM    112 1HE  LYS A   7       8.814   6.947  -1.468  1.00  0.62           H  
ATOM    113 2HE  LYS A   7      10.400   6.192  -1.224  1.00  0.62           H  
ATOM    114 1HZ  LYS A   7      10.162   8.170   0.044  1.00  0.62           H  
ATOM    115 2HZ  LYS A   7      11.361   8.390  -1.096  1.00  0.62           H  
ATOM    116 3HZ  LYS A   7       9.890   9.090  -1.323  1.00  0.62           H  
ATOM    117  N   ASP A   8      10.841   1.498  -2.868  1.00  0.63           N  
ATOM    118  CA  ASP A   8      11.779   0.413  -2.631  1.00  0.63           C  
ATOM    119  C   ASP A   8      11.606  -0.654  -3.702  1.00  0.63           C  
ATOM    120  O   ASP A   8      12.583  -1.064  -4.337  1.00  0.63           O  
ATOM    121  CB  ASP A   8      11.555  -0.183  -1.233  1.00  0.63           C  
ATOM    122  CG  ASP A   8      12.594  -1.228  -0.792  1.00  0.63           C  
ATOM    123  OD1 ASP A   8      13.747  -0.875  -0.674  1.00  0.63           O  
ATOM    124  OD2 ASP A   8      12.235  -2.383  -0.553  1.00  0.63           O  
ATOM    125  H   ASP A   8      10.143   1.704  -2.152  1.00  0.63           H  
ATOM    126  HA  ASP A   8      12.793   0.806  -2.692  1.00  0.63           H  
ATOM    127 1HB  ASP A   8      11.541   0.626  -0.502  1.00  0.63           H  
ATOM    128 2HB  ASP A   8      10.568  -0.647  -1.204  1.00  0.63           H  
ATOM    129  N   ARG A   9      10.358  -1.080  -3.937  1.00  0.65           N  
ATOM    130  CA  ARG A   9      10.091  -2.103  -4.937  1.00  0.65           C  
ATOM    131  C   ARG A   9      10.513  -1.658  -6.329  1.00  0.65           C  
ATOM    132  O   ARG A   9      11.055  -2.455  -7.099  1.00  0.65           O  
ATOM    133  CB  ARG A   9       8.620  -2.469  -4.957  1.00  0.65           C  
ATOM    134  CG  ARG A   9       8.136  -3.262  -3.767  1.00  0.65           C  
ATOM    135  CD  ARG A   9       6.715  -3.528  -3.904  1.00  0.65           C  
ATOM    136  NE  ARG A   9       6.450  -4.423  -5.019  1.00  0.65           N  
ATOM    137  CZ  ARG A   9       6.409  -5.760  -4.951  1.00  0.65           C  
ATOM    138  NH1 ARG A   9       6.574  -6.393  -3.809  1.00  0.65           N  
ATOM    139  NH2 ARG A   9       6.198  -6.414  -6.065  1.00  0.65           N  
ATOM    140  H   ARG A   9       9.581  -0.702  -3.393  1.00  0.65           H  
ATOM    141  HA  ARG A   9      10.660  -2.992  -4.671  1.00  0.65           H  
ATOM    142 1HB  ARG A   9       8.029  -1.549  -4.989  1.00  0.65           H  
ATOM    143 2HB  ARG A   9       8.389  -3.036  -5.862  1.00  0.65           H  
ATOM    144 1HG  ARG A   9       8.667  -4.211  -3.719  1.00  0.65           H  
ATOM    145 2HG  ARG A   9       8.305  -2.702  -2.850  1.00  0.65           H  
ATOM    146 1HD  ARG A   9       6.332  -3.981  -2.994  1.00  0.65           H  
ATOM    147 2HD  ARG A   9       6.207  -2.589  -4.095  1.00  0.65           H  
ATOM    148  HE  ARG A   9       6.333  -4.026  -5.962  1.00  0.65           H  
ATOM    149 1HH1 ARG A   9       6.736  -5.870  -2.962  1.00  0.65           H  
ATOM    150 2HH1 ARG A   9       6.538  -7.401  -3.784  1.00  0.65           H  
ATOM    151 1HH2 ARG A   9       6.090  -5.855  -6.922  1.00  0.65           H  
ATOM    152 2HH2 ARG A   9       6.159  -7.418  -6.083  1.00  0.65           H  
ATOM    153  N   ILE A  10      10.298  -0.383  -6.655  1.00  0.67           N  
ATOM    154  CA  ILE A  10      10.694   0.122  -7.958  1.00  0.67           C  
ATOM    155  C   ILE A  10      12.197   0.122  -8.131  1.00  0.67           C  
ATOM    156  O   ILE A  10      12.699  -0.347  -9.152  1.00  0.67           O  
ATOM    157  CB  ILE A  10      10.166   1.529  -8.198  1.00  0.67           C  
ATOM    158  CG1 ILE A  10       8.646   1.479  -8.317  1.00  0.67           C  
ATOM    159  CG2 ILE A  10      10.802   2.059  -9.488  1.00  0.67           C  
ATOM    160  CD1 ILE A  10       8.005   2.820  -8.241  1.00  0.67           C  
ATOM    161  H   ILE A  10       9.826   0.238  -5.995  1.00  0.67           H  
ATOM    162  HA  ILE A  10      10.272  -0.526  -8.718  1.00  0.67           H  
ATOM    163  HB  ILE A  10      10.419   2.168  -7.354  1.00  0.67           H  
ATOM    164 1HG1 ILE A  10       8.406   1.029  -9.274  1.00  0.67           H  
ATOM    165 2HG1 ILE A  10       8.238   0.848  -7.533  1.00  0.67           H  
ATOM    166 1HG2 ILE A  10      10.443   3.048  -9.686  1.00  0.67           H  
ATOM    167 2HG2 ILE A  10      11.878   2.082  -9.372  1.00  0.67           H  
ATOM    168 3HG2 ILE A  10      10.541   1.404 -10.321  1.00  0.67           H  
ATOM    169 1HD1 ILE A  10       6.928   2.730  -8.355  1.00  0.67           H  
ATOM    170 2HD1 ILE A  10       8.231   3.266  -7.283  1.00  0.67           H  
ATOM    171 3HD1 ILE A  10       8.405   3.425  -9.012  1.00  0.67           H  
ATOM    172  N   LEU A  11      12.930   0.622  -7.136  1.00  0.69           N  
ATOM    173  CA  LEU A  11      14.378   0.630  -7.249  1.00  0.69           C  
ATOM    174  C   LEU A  11      14.934  -0.779  -7.322  1.00  0.69           C  
ATOM    175  O   LEU A  11      15.820  -1.040  -8.132  1.00  0.69           O  
ATOM    176  CB  LEU A  11      14.989   1.391  -6.074  1.00  0.69           C  
ATOM    177  CG  LEU A  11      14.772   2.889  -6.134  1.00  0.69           C  
ATOM    178  CD1 LEU A  11      15.166   3.522  -4.831  1.00  0.69           C  
ATOM    179  CD2 LEU A  11      15.625   3.460  -7.274  1.00  0.69           C  
ATOM    180  H   LEU A  11      12.482   1.008  -6.303  1.00  0.69           H  
ATOM    181  HA  LEU A  11      14.642   1.152  -8.164  1.00  0.69           H  
ATOM    182 1HB  LEU A  11      14.535   1.021  -5.149  1.00  0.69           H  
ATOM    183 2HB  LEU A  11      16.060   1.195  -6.043  1.00  0.69           H  
ATOM    184  HG  LEU A  11      13.727   3.085  -6.317  1.00  0.69           H  
ATOM    185 1HD1 LEU A  11      15.004   4.596  -4.883  1.00  0.69           H  
ATOM    186 2HD1 LEU A  11      14.553   3.098  -4.030  1.00  0.69           H  
ATOM    187 3HD1 LEU A  11      16.217   3.321  -4.632  1.00  0.69           H  
ATOM    188 1HD2 LEU A  11      15.488   4.527  -7.352  1.00  0.69           H  
ATOM    189 2HD2 LEU A  11      16.671   3.256  -7.074  1.00  0.69           H  
ATOM    190 3HD2 LEU A  11      15.337   2.988  -8.201  1.00  0.69           H  
ATOM    191  N   LYS A  12      14.393  -1.710  -6.539  1.00  0.72           N  
ATOM    192  CA  LYS A  12      14.890  -3.077  -6.599  1.00  0.72           C  
ATOM    193  C   LYS A  12      14.571  -3.707  -7.945  1.00  0.72           C  
ATOM    194  O   LYS A  12      15.415  -4.380  -8.539  1.00  0.72           O  
ATOM    195  CB  LYS A  12      14.322  -3.875  -5.437  1.00  0.72           C  
ATOM    196  CG  LYS A  12      14.944  -3.468  -4.111  1.00  0.72           C  
ATOM    197  CD  LYS A  12      14.315  -4.148  -2.929  1.00  0.72           C  
ATOM    198  CE  LYS A  12      15.061  -3.772  -1.650  1.00  0.72           C  
ATOM    199  NZ  LYS A  12      14.345  -4.211  -0.431  1.00  0.72           N  
ATOM    200  H   LYS A  12      13.656  -1.467  -5.874  1.00  0.72           H  
ATOM    201  HA  LYS A  12      15.977  -3.052  -6.493  1.00  0.72           H  
ATOM    202 1HB  LYS A  12      13.242  -3.709  -5.375  1.00  0.72           H  
ATOM    203 2HB  LYS A  12      14.492  -4.939  -5.596  1.00  0.72           H  
ATOM    204 1HG  LYS A  12      16.012  -3.692  -4.128  1.00  0.72           H  
ATOM    205 2HG  LYS A  12      14.823  -2.390  -3.984  1.00  0.72           H  
ATOM    206 1HD  LYS A  12      13.275  -3.815  -2.831  1.00  0.72           H  
ATOM    207 2HD  LYS A  12      14.329  -5.227  -3.060  1.00  0.72           H  
ATOM    208 1HE  LYS A  12      16.039  -4.245  -1.670  1.00  0.72           H  
ATOM    209 2HE  LYS A  12      15.193  -2.693  -1.615  1.00  0.72           H  
ATOM    210 1HZ  LYS A  12      14.867  -3.936   0.380  1.00  0.72           H  
ATOM    211 2HZ  LYS A  12      13.434  -3.723  -0.423  1.00  0.72           H  
ATOM    212 3HZ  LYS A  12      14.208  -5.202  -0.432  1.00  0.72           H  
ATOM    213  N   ALA A  13      13.364  -3.471  -8.463  1.00  0.74           N  
ATOM    214  CA  ALA A  13      13.020  -4.003  -9.768  1.00  0.74           C  
ATOM    215  C   ALA A  13      13.946  -3.426 -10.808  1.00  0.74           C  
ATOM    216  O   ALA A  13      14.403  -4.117 -11.722  1.00  0.74           O  
ATOM    217  CB  ALA A  13      11.605  -3.649 -10.110  1.00  0.74           C  
ATOM    218  H   ALA A  13      12.670  -2.930  -7.949  1.00  0.74           H  
ATOM    219  HA  ALA A  13      13.142  -5.083  -9.752  1.00  0.74           H  
ATOM    220 1HB  ALA A  13      11.343  -4.033 -11.082  1.00  0.74           H  
ATOM    221 2HB  ALA A  13      10.944  -4.069  -9.359  1.00  0.74           H  
ATOM    222 3HB  ALA A  13      11.503  -2.566 -10.116  1.00  0.74           H  
ATOM    223  N   ALA A  14      14.235  -2.137 -10.665  1.00  0.78           N  
ATOM    224  CA  ALA A  14      15.106  -1.477 -11.591  1.00  0.78           C  
ATOM    225  C   ALA A  14      16.506  -2.065 -11.520  1.00  0.78           C  
ATOM    226  O   ALA A  14      17.085  -2.352 -12.564  1.00  0.78           O  
ATOM    227  CB  ALA A  14      15.113  -0.004 -11.315  1.00  0.78           C  
ATOM    228  H   ALA A  14      13.822  -1.597  -9.908  1.00  0.78           H  
ATOM    229  HA  ALA A  14      14.716  -1.640 -12.592  1.00  0.78           H  
ATOM    230 1HB  ALA A  14      15.717   0.466 -12.052  1.00  0.78           H  
ATOM    231 2HB  ALA A  14      14.101   0.359 -11.379  1.00  0.78           H  
ATOM    232 3HB  ALA A  14      15.497   0.181 -10.324  1.00  0.78           H  
ATOM    233  N   GLU A  15      17.019  -2.359 -10.309  1.00  0.82           N  
ATOM    234  CA  GLU A  15      18.346  -2.970 -10.207  1.00  0.82           C  
ATOM    235  C   GLU A  15      18.361  -4.324 -10.893  1.00  0.82           C  
ATOM    236  O   GLU A  15      19.310  -4.660 -11.599  1.00  0.82           O  
ATOM    237  CB  GLU A  15      18.810  -3.196  -8.751  1.00  0.82           C  
ATOM    238  CG  GLU A  15      19.215  -1.978  -7.933  1.00  0.82           C  
ATOM    239  CD  GLU A  15      19.702  -2.347  -6.530  1.00  0.82           C  
ATOM    240  OE1 GLU A  15      19.474  -3.459  -6.114  1.00  0.82           O  
ATOM    241  OE2 GLU A  15      20.317  -1.523  -5.890  1.00  0.82           O  
ATOM    242  H   GLU A  15      16.503  -2.111  -9.465  1.00  0.82           H  
ATOM    243  HA  GLU A  15      19.064  -2.321 -10.708  1.00  0.82           H  
ATOM    244 1HB  GLU A  15      18.005  -3.689  -8.204  1.00  0.82           H  
ATOM    245 2HB  GLU A  15      19.644  -3.879  -8.759  1.00  0.82           H  
ATOM    246 1HG  GLU A  15      20.000  -1.432  -8.456  1.00  0.82           H  
ATOM    247 2HG  GLU A  15      18.349  -1.337  -7.837  1.00  0.82           H  
ATOM    248  N   ILE A  16      17.284  -5.090 -10.734  1.00  0.86           N  
ATOM    249  CA  ILE A  16      17.211  -6.393 -11.368  1.00  0.86           C  
ATOM    250  C   ILE A  16      17.219  -6.237 -12.870  1.00  0.86           C  
ATOM    251  O   ILE A  16      17.943  -6.934 -13.578  1.00  0.86           O  
ATOM    252  CB  ILE A  16      15.948  -7.156 -10.961  1.00  0.86           C  
ATOM    253  CG1 ILE A  16      16.000  -7.537  -9.487  1.00  0.86           C  
ATOM    254  CG2 ILE A  16      15.781  -8.391 -11.850  1.00  0.86           C  
ATOM    255  CD1 ILE A  16      14.667  -8.017  -8.947  1.00  0.86           C  
ATOM    256  H   ILE A  16      16.523  -4.769 -10.131  1.00  0.86           H  
ATOM    257  HA  ILE A  16      18.085  -6.973 -11.073  1.00  0.86           H  
ATOM    258  HB  ILE A  16      15.097  -6.501 -11.082  1.00  0.86           H  
ATOM    259 1HG1 ILE A  16      16.733  -8.330  -9.355  1.00  0.86           H  
ATOM    260 2HG1 ILE A  16      16.321  -6.673  -8.909  1.00  0.86           H  
ATOM    261 1HG2 ILE A  16      14.874  -8.921 -11.574  1.00  0.86           H  
ATOM    262 2HG2 ILE A  16      15.715  -8.081 -12.893  1.00  0.86           H  
ATOM    263 3HG2 ILE A  16      16.639  -9.049 -11.722  1.00  0.86           H  
ATOM    264 1HD1 ILE A  16      14.773  -8.272  -7.894  1.00  0.86           H  
ATOM    265 2HD1 ILE A  16      13.930  -7.224  -9.054  1.00  0.86           H  
ATOM    266 3HD1 ILE A  16      14.341  -8.892  -9.504  1.00  0.86           H  
ATOM    267  N   CYS A  17      16.422  -5.305 -13.379  1.00  0.91           N  
ATOM    268  CA  CYS A  17      16.375  -5.122 -14.811  1.00  0.91           C  
ATOM    269  C   CYS A  17      17.720  -4.639 -15.352  1.00  0.91           C  
ATOM    270  O   CYS A  17      18.274  -5.238 -16.274  1.00  0.91           O  
ATOM    271  CB  CYS A  17      15.304  -4.083 -15.163  1.00  0.91           C  
ATOM    272  SG  CYS A  17      13.599  -4.615 -14.854  1.00  0.91           S  
ATOM    273  H   CYS A  17      15.833  -4.741 -12.767  1.00  0.91           H  
ATOM    274  HA  CYS A  17      16.124  -6.074 -15.276  1.00  0.91           H  
ATOM    275 1HB  CYS A  17      15.483  -3.171 -14.588  1.00  0.91           H  
ATOM    276 2HB  CYS A  17      15.390  -3.823 -16.214  1.00  0.91           H  
ATOM    277  HG  CYS A  17      13.720  -4.589 -13.500  1.00  0.91           H  
ATOM    278  N   PHE A  18      18.329  -3.643 -14.713  1.00  0.95           N  
ATOM    279  CA  PHE A  18      19.564  -3.087 -15.258  1.00  0.95           C  
ATOM    280  C   PHE A  18      20.742  -4.044 -15.124  1.00  0.95           C  
ATOM    281  O   PHE A  18      21.660  -4.024 -15.949  1.00  0.95           O  
ATOM    282  CB  PHE A  18      19.880  -1.730 -14.623  1.00  0.95           C  
ATOM    283  CG  PHE A  18      18.962  -0.602 -15.049  1.00  0.95           C  
ATOM    284  CD1 PHE A  18      18.135   0.022 -14.142  1.00  0.95           C  
ATOM    285  CD2 PHE A  18      18.921  -0.177 -16.363  1.00  0.95           C  
ATOM    286  CE1 PHE A  18      17.301   1.044 -14.526  1.00  0.95           C  
ATOM    287  CE2 PHE A  18      18.077   0.838 -16.742  1.00  0.95           C  
ATOM    288  CZ  PHE A  18      17.280   1.440 -15.813  1.00  0.95           C  
ATOM    289  H   PHE A  18      17.897  -3.217 -13.898  1.00  0.95           H  
ATOM    290  HA  PHE A  18      19.424  -2.915 -16.316  1.00  0.95           H  
ATOM    291 1HB  PHE A  18      19.841  -1.819 -13.533  1.00  0.95           H  
ATOM    292 2HB  PHE A  18      20.869  -1.439 -14.894  1.00  0.95           H  
ATOM    293  HD1 PHE A  18      18.161  -0.300 -13.113  1.00  0.95           H  
ATOM    294  HD2 PHE A  18      19.564  -0.661 -17.100  1.00  0.95           H  
ATOM    295  HE1 PHE A  18      16.661   1.541 -13.803  1.00  0.95           H  
ATOM    296  HE2 PHE A  18      18.040   1.171 -17.775  1.00  0.95           H  
ATOM    297  HZ  PHE A  18      16.642   2.243 -16.100  1.00  0.95           H  
ATOM    298  N   ALA A  19      20.715  -4.889 -14.096  1.00  0.99           N  
ATOM    299  CA  ALA A  19      21.770  -5.856 -13.853  1.00  0.99           C  
ATOM    300  C   ALA A  19      21.633  -7.134 -14.685  1.00  0.99           C  
ATOM    301  O   ALA A  19      22.530  -7.975 -14.640  1.00  0.99           O  
ATOM    302  CB  ALA A  19      21.777  -6.243 -12.391  1.00  0.99           C  
ATOM    303  H   ALA A  19      19.951  -4.852 -13.422  1.00  0.99           H  
ATOM    304  HA  ALA A  19      22.720  -5.384 -14.107  1.00  0.99           H  
ATOM    305 1HB  ALA A  19      22.592  -6.938 -12.203  1.00  0.99           H  
ATOM    306 2HB  ALA A  19      21.906  -5.353 -11.785  1.00  0.99           H  
ATOM    307 3HB  ALA A  19      20.826  -6.717 -12.141  1.00  0.99           H  
ATOM    308  N   THR A  20      20.508  -7.331 -15.393  1.00  1.01           N  
ATOM    309  CA  THR A  20      20.327  -8.582 -16.134  1.00  1.01           C  
ATOM    310  C   THR A  20      19.944  -8.406 -17.611  1.00  1.01           C  
ATOM    311  O   THR A  20      20.158  -9.311 -18.421  1.00  1.01           O  
ATOM    312  CB  THR A  20      19.271  -9.484 -15.437  1.00  1.01           C  
ATOM    313  OG1 THR A  20      17.992  -8.849 -15.437  1.00  1.01           O  
ATOM    314  CG2 THR A  20      19.668  -9.763 -13.985  1.00  1.01           C  
ATOM    315  H   THR A  20      19.784  -6.614 -15.433  1.00  1.01           H  
ATOM    316  HA  THR A  20      21.274  -9.120 -16.116  1.00  1.01           H  
ATOM    317  HB  THR A  20      19.200 -10.425 -15.978  1.00  1.01           H  
ATOM    318  HG1 THR A  20      18.013  -8.077 -14.834  1.00  1.01           H  
ATOM    319 1HG2 THR A  20      18.918 -10.402 -13.523  1.00  1.01           H  
ATOM    320 2HG2 THR A  20      20.637 -10.259 -13.960  1.00  1.01           H  
ATOM    321 3HG2 THR A  20      19.725  -8.828 -13.432  1.00  1.01           H  
ATOM    322  N   VAL A  21      19.386  -7.255 -17.963  1.00  1.03           N  
ATOM    323  CA  VAL A  21      18.878  -6.992 -19.299  1.00  1.03           C  
ATOM    324  C   VAL A  21      19.698  -5.878 -19.972  1.00  1.03           C  
ATOM    325  O   VAL A  21      20.053  -4.911 -19.306  1.00  1.03           O  
ATOM    326  CB  VAL A  21      17.395  -6.571 -19.191  1.00  1.03           C  
ATOM    327  CG1 VAL A  21      16.808  -6.233 -20.536  1.00  1.03           C  
ATOM    328  CG2 VAL A  21      16.627  -7.667 -18.525  1.00  1.03           C  
ATOM    329  H   VAL A  21      19.227  -6.541 -17.260  1.00  1.03           H  
ATOM    330  HA  VAL A  21      18.919  -7.917 -19.858  1.00  1.03           H  
ATOM    331  HB  VAL A  21      17.331  -5.689 -18.585  1.00  1.03           H  
ATOM    332 1HG1 VAL A  21      15.775  -5.916 -20.419  1.00  1.03           H  
ATOM    333 2HG1 VAL A  21      17.372  -5.431 -20.973  1.00  1.03           H  
ATOM    334 3HG1 VAL A  21      16.847  -7.101 -21.185  1.00  1.03           H  
ATOM    335 1HG2 VAL A  21      15.605  -7.370 -18.408  1.00  1.03           H  
ATOM    336 2HG2 VAL A  21      16.683  -8.571 -19.129  1.00  1.03           H  
ATOM    337 3HG2 VAL A  21      17.053  -7.856 -17.547  1.00  1.03           H  
ATOM    338  N   PRO A  22      20.107  -6.012 -21.246  1.00  1.02           N  
ATOM    339  CA  PRO A  22      20.802  -4.978 -21.983  1.00  1.02           C  
ATOM    340  C   PRO A  22      19.989  -3.704 -21.877  1.00  1.02           C  
ATOM    341  O   PRO A  22      18.764  -3.730 -21.985  1.00  1.02           O  
ATOM    342  CB  PRO A  22      20.844  -5.545 -23.399  1.00  1.02           C  
ATOM    343  CG  PRO A  22      20.852  -7.049 -23.187  1.00  1.02           C  
ATOM    344  CD  PRO A  22      19.943  -7.280 -21.991  1.00  1.02           C  
ATOM    345  HA  PRO A  22      21.817  -4.846 -21.584  1.00  1.02           H  
ATOM    346 1HB  PRO A  22      19.963  -5.200 -23.972  1.00  1.02           H  
ATOM    347 2HB  PRO A  22      21.736  -5.176 -23.926  1.00  1.02           H  
ATOM    348 1HG  PRO A  22      20.494  -7.560 -24.098  1.00  1.02           H  
ATOM    349 2HG  PRO A  22      21.882  -7.396 -23.010  1.00  1.02           H  
ATOM    350 1HD  PRO A  22      18.906  -7.430 -22.317  1.00  1.02           H  
ATOM    351 2HD  PRO A  22      20.348  -8.135 -21.424  1.00  1.02           H  
ATOM    352  N   TRP A  23      20.659  -2.579 -21.703  1.00  0.99           N  
ATOM    353  CA  TRP A  23      19.962  -1.310 -21.485  1.00  0.99           C  
ATOM    354  C   TRP A  23      18.889  -0.995 -22.519  1.00  0.99           C  
ATOM    355  O   TRP A  23      17.832  -0.457 -22.187  1.00  0.99           O  
ATOM    356  CB  TRP A  23      20.932  -0.151 -21.390  1.00  0.99           C  
ATOM    357  CG  TRP A  23      20.222   1.133 -21.129  1.00  0.99           C  
ATOM    358  CD1 TRP A  23      19.851   1.615 -19.917  1.00  0.99           C  
ATOM    359  CD2 TRP A  23      19.790   2.112 -22.097  1.00  0.99           C  
ATOM    360  NE1 TRP A  23      19.206   2.818 -20.064  1.00  0.99           N  
ATOM    361  CE2 TRP A  23      19.163   3.138 -21.384  1.00  0.99           C  
ATOM    362  CE3 TRP A  23      19.882   2.201 -23.492  1.00  0.99           C  
ATOM    363  CZ2 TRP A  23      18.627   4.243 -22.011  1.00  0.99           C  
ATOM    364  CZ3 TRP A  23      19.345   3.310 -24.125  1.00  0.99           C  
ATOM    365  CH2 TRP A  23      18.732   4.307 -23.403  1.00  0.99           C  
ATOM    366  H   TRP A  23      21.678  -2.611 -21.692  1.00  0.99           H  
ATOM    367  HA  TRP A  23      19.469  -1.377 -20.523  1.00  0.99           H  
ATOM    368 1HB  TRP A  23      21.644  -0.333 -20.584  1.00  0.99           H  
ATOM    369 2HB  TRP A  23      21.492  -0.061 -22.322  1.00  0.99           H  
ATOM    370  HD1 TRP A  23      20.037   1.117 -18.971  1.00  0.99           H  
ATOM    371  HE1 TRP A  23      18.831   3.389 -19.320  1.00  0.99           H  
ATOM    372  HE3 TRP A  23      20.368   1.414 -24.068  1.00  0.99           H  
ATOM    373  HZ2 TRP A  23      18.138   5.046 -21.452  1.00  0.99           H  
ATOM    374  HZ3 TRP A  23      19.421   3.369 -25.212  1.00  0.99           H  
ATOM    375  HH2 TRP A  23      18.319   5.167 -23.931  1.00  0.99           H  
ATOM    376  N   GLU A  24      19.164  -1.299 -23.779  1.00  0.94           N  
ATOM    377  CA  GLU A  24      18.259  -0.980 -24.877  1.00  0.94           C  
ATOM    378  C   GLU A  24      16.894  -1.665 -24.747  1.00  0.94           C  
ATOM    379  O   GLU A  24      15.915  -1.208 -25.339  1.00  0.94           O  
ATOM    380  CB  GLU A  24      18.896  -1.371 -26.210  1.00  0.94           C  
ATOM    381  CG  GLU A  24      20.095  -0.523 -26.619  1.00  0.94           C  
ATOM    382  CD  GLU A  24      20.703  -0.968 -27.938  1.00  0.94           C  
ATOM    383  OE1 GLU A  24      20.281  -1.975 -28.457  1.00  0.94           O  
ATOM    384  OE2 GLU A  24      21.581  -0.297 -28.422  1.00  0.94           O  
ATOM    385  H   GLU A  24      20.039  -1.760 -23.978  1.00  0.94           H  
ATOM    386  HA  GLU A  24      18.092   0.097 -24.874  1.00  0.94           H  
ATOM    387 1HB  GLU A  24      19.220  -2.412 -26.160  1.00  0.94           H  
ATOM    388 2HB  GLU A  24      18.149  -1.300 -27.000  1.00  0.94           H  
ATOM    389 1HG  GLU A  24      19.780   0.518 -26.706  1.00  0.94           H  
ATOM    390 2HG  GLU A  24      20.850  -0.581 -25.835  1.00  0.94           H  
ATOM    391  N   ASP A  25      16.835  -2.773 -24.001  1.00  0.88           N  
ATOM    392  CA  ASP A  25      15.603  -3.521 -23.820  1.00  0.88           C  
ATOM    393  C   ASP A  25      14.925  -3.204 -22.484  1.00  0.88           C  
ATOM    394  O   ASP A  25      13.991  -3.906 -22.082  1.00  0.88           O  
ATOM    395  CB  ASP A  25      15.862  -5.026 -23.923  1.00  0.88           C  
ATOM    396  CG  ASP A  25      16.288  -5.472 -25.333  1.00  0.88           C  
ATOM    397  OD1 ASP A  25      15.729  -4.981 -26.283  1.00  0.88           O  
ATOM    398  OD2 ASP A  25      17.140  -6.323 -25.442  1.00  0.88           O  
ATOM    399  H   ASP A  25      17.661  -3.088 -23.496  1.00  0.88           H  
ATOM    400  HA  ASP A  25      14.914  -3.242 -24.617  1.00  0.88           H  
ATOM    401 1HB  ASP A  25      16.665  -5.285 -23.240  1.00  0.88           H  
ATOM    402 2HB  ASP A  25      14.974  -5.578 -23.620  1.00  0.88           H  
ATOM    403  N   ILE A  26      15.384  -2.153 -21.797  1.00  0.81           N  
ATOM    404  CA  ILE A  26      14.777  -1.771 -20.531  1.00  0.81           C  
ATOM    405  C   ILE A  26      13.963  -0.505 -20.661  1.00  0.81           C  
ATOM    406  O   ILE A  26      14.444   0.538 -21.106  1.00  0.81           O  
ATOM    407  CB  ILE A  26      15.814  -1.578 -19.426  1.00  0.81           C  
ATOM    408  CG1 ILE A  26      16.536  -2.855 -19.221  1.00  0.81           C  
ATOM    409  CG2 ILE A  26      15.145  -1.123 -18.112  1.00  0.81           C  
ATOM    410  CD1 ILE A  26      17.657  -2.704 -18.333  1.00  0.81           C  
ATOM    411  H   ILE A  26      16.170  -1.601 -22.146  1.00  0.81           H  
ATOM    412  HA  ILE A  26      14.105  -2.567 -20.218  1.00  0.81           H  
ATOM    413  HB  ILE A  26      16.550  -0.831 -19.744  1.00  0.81           H  
ATOM    414 1HG1 ILE A  26      15.856  -3.604 -18.819  1.00  0.81           H  
ATOM    415 2HG1 ILE A  26      16.916  -3.203 -20.179  1.00  0.81           H  
ATOM    416 1HG2 ILE A  26      15.899  -1.001 -17.340  1.00  0.81           H  
ATOM    417 2HG2 ILE A  26      14.636  -0.173 -18.270  1.00  0.81           H  
ATOM    418 3HG2 ILE A  26      14.420  -1.872 -17.792  1.00  0.81           H  
ATOM    419 1HD1 ILE A  26      18.170  -3.642 -18.224  1.00  0.81           H  
ATOM    420 2HD1 ILE A  26      18.338  -1.977 -18.732  1.00  0.81           H  
ATOM    421 3HD1 ILE A  26      17.295  -2.371 -17.366  1.00  0.81           H  
ATOM    422  N   THR A  27      12.714  -0.613 -20.263  1.00  0.74           N  
ATOM    423  CA  THR A  27      11.790   0.496 -20.299  1.00  0.74           C  
ATOM    424  C   THR A  27      11.155   0.646 -18.939  1.00  0.74           C  
ATOM    425  O   THR A  27      11.158  -0.300 -18.145  1.00  0.74           O  
ATOM    426  CB  THR A  27      10.689   0.258 -21.358  1.00  0.74           C  
ATOM    427  OG1 THR A  27       9.875  -0.895 -20.985  1.00  0.74           O  
ATOM    428  CG2 THR A  27      11.325  -0.013 -22.718  1.00  0.74           C  
ATOM    429  H   THR A  27      12.402  -1.510 -19.927  1.00  0.74           H  
ATOM    430  HA  THR A  27      12.331   1.413 -20.534  1.00  0.74           H  
ATOM    431  HB  THR A  27      10.054   1.139 -21.426  1.00  0.74           H  
ATOM    432  HG1 THR A  27       9.280  -1.113 -21.721  1.00  0.74           H  
ATOM    433 1HG2 THR A  27      10.544  -0.174 -23.460  1.00  0.74           H  
ATOM    434 2HG2 THR A  27      11.935   0.844 -23.012  1.00  0.74           H  
ATOM    435 3HG2 THR A  27      11.955  -0.901 -22.666  1.00  0.74           H  
ATOM    436  N   LEU A  28      10.517   1.786 -18.703  1.00  0.67           N  
ATOM    437  CA  LEU A  28       9.803   1.978 -17.453  1.00  0.67           C  
ATOM    438  C   LEU A  28       8.676   0.976 -17.315  1.00  0.67           C  
ATOM    439  O   LEU A  28       8.390   0.517 -16.215  1.00  0.67           O  
ATOM    440  CB  LEU A  28       9.269   3.399 -17.363  1.00  0.67           C  
ATOM    441  CG  LEU A  28      10.331   4.447 -17.173  1.00  0.67           C  
ATOM    442  CD1 LEU A  28       9.719   5.791 -17.258  1.00  0.67           C  
ATOM    443  CD2 LEU A  28      10.938   4.251 -15.826  1.00  0.67           C  
ATOM    444  H   LEU A  28      10.547   2.528 -19.388  1.00  0.67           H  
ATOM    445  HA  LEU A  28      10.500   1.822 -16.631  1.00  0.67           H  
ATOM    446 1HB  LEU A  28       8.721   3.630 -18.275  1.00  0.67           H  
ATOM    447 2HB  LEU A  28       8.579   3.463 -16.519  1.00  0.67           H  
ATOM    448  HG  LEU A  28      11.088   4.358 -17.945  1.00  0.67           H  
ATOM    449 1HD1 LEU A  28      10.475   6.550 -17.105  1.00  0.67           H  
ATOM    450 2HD1 LEU A  28       9.260   5.926 -18.237  1.00  0.67           H  
ATOM    451 3HD1 LEU A  28       8.959   5.870 -16.482  1.00  0.67           H  
ATOM    452 1HD2 LEU A  28      11.687   4.998 -15.642  1.00  0.67           H  
ATOM    453 2HD2 LEU A  28      10.150   4.354 -15.117  1.00  0.67           H  
ATOM    454 3HD2 LEU A  28      11.381   3.259 -15.748  1.00  0.67           H  
ATOM    455  N   GLU A  29       8.044   0.622 -18.433  1.00  0.63           N  
ATOM    456  CA  GLU A  29       6.979  -0.365 -18.404  1.00  0.63           C  
ATOM    457  C   GLU A  29       7.501  -1.707 -17.901  1.00  0.63           C  
ATOM    458  O   GLU A  29       6.885  -2.343 -17.044  1.00  0.63           O  
ATOM    459  CB  GLU A  29       6.352  -0.529 -19.791  1.00  0.63           C  
ATOM    460  CG  GLU A  29       5.222  -1.536 -19.835  1.00  0.63           C  
ATOM    461  CD  GLU A  29       4.571  -1.670 -21.198  1.00  0.63           C  
ATOM    462  OE1 GLU A  29       4.935  -0.952 -22.095  1.00  0.63           O  
ATOM    463  OE2 GLU A  29       3.718  -2.526 -21.336  1.00  0.63           O  
ATOM    464  H   GLU A  29       8.323   1.034 -19.310  1.00  0.63           H  
ATOM    465  HA  GLU A  29       6.217  -0.027 -17.716  1.00  0.63           H  
ATOM    466 1HB  GLU A  29       5.964   0.431 -20.130  1.00  0.63           H  
ATOM    467 2HB  GLU A  29       7.116  -0.845 -20.500  1.00  0.63           H  
ATOM    468 1HG  GLU A  29       5.623  -2.505 -19.539  1.00  0.63           H  
ATOM    469 2HG  GLU A  29       4.469  -1.245 -19.103  1.00  0.63           H  
ATOM    470  N   LYS A  30       8.660  -2.140 -18.410  1.00  0.59           N  
ATOM    471  CA  LYS A  30       9.207  -3.423 -17.966  1.00  0.59           C  
ATOM    472  C   LYS A  30       9.485  -3.394 -16.464  1.00  0.59           C  
ATOM    473  O   LYS A  30       9.140  -4.333 -15.731  1.00  0.59           O  
ATOM    474  CB  LYS A  30      10.480  -3.768 -18.740  1.00  0.59           C  
ATOM    475  CG  LYS A  30      11.070  -5.134 -18.422  1.00  0.59           C  
ATOM    476  CD  LYS A  30      12.266  -5.432 -19.323  1.00  0.59           C  
ATOM    477  CE  LYS A  30      12.845  -6.794 -19.037  1.00  0.59           C  
ATOM    478  NZ  LYS A  30      11.867  -7.888 -19.329  1.00  0.59           N  
ATOM    479  H   LYS A  30       9.148  -1.591 -19.123  1.00  0.59           H  
ATOM    480  HA  LYS A  30       8.464  -4.198 -18.154  1.00  0.59           H  
ATOM    481 1HB  LYS A  30      10.277  -3.725 -19.811  1.00  0.59           H  
ATOM    482 2HB  LYS A  30      11.244  -3.017 -18.525  1.00  0.59           H  
ATOM    483 1HG  LYS A  30      11.395  -5.149 -17.379  1.00  0.59           H  
ATOM    484 2HG  LYS A  30      10.312  -5.904 -18.560  1.00  0.59           H  
ATOM    485 1HD  LYS A  30      11.970  -5.376 -20.373  1.00  0.59           H  
ATOM    486 2HD  LYS A  30      13.043  -4.683 -19.148  1.00  0.59           H  
ATOM    487 1HE  LYS A  30      13.716  -6.938 -19.662  1.00  0.59           H  
ATOM    488 2HE  LYS A  30      13.142  -6.848 -17.988  1.00  0.59           H  
ATOM    489 1HZ  LYS A  30      12.291  -8.784 -19.135  1.00  0.59           H  
ATOM    490 2HZ  LYS A  30      11.046  -7.772 -18.751  1.00  0.59           H  
ATOM    491 3HZ  LYS A  30      11.601  -7.844 -20.304  1.00  0.59           H  
ATOM    492  N   ILE A  31      10.073  -2.289 -16.004  1.00  0.58           N  
ATOM    493  CA  ILE A  31      10.396  -2.133 -14.597  1.00  0.58           C  
ATOM    494  C   ILE A  31       9.133  -2.126 -13.759  1.00  0.58           C  
ATOM    495  O   ILE A  31       9.080  -2.781 -12.716  1.00  0.58           O  
ATOM    496  CB  ILE A  31      11.193  -0.844 -14.349  1.00  0.58           C  
ATOM    497  CG1 ILE A  31      12.572  -0.994 -14.993  1.00  0.58           C  
ATOM    498  CG2 ILE A  31      11.315  -0.582 -12.826  1.00  0.58           C  
ATOM    499  CD1 ILE A  31      13.351   0.254 -15.061  1.00  0.58           C  
ATOM    500  H   ILE A  31      10.326  -1.550 -16.664  1.00  0.58           H  
ATOM    501  HA  ILE A  31      11.006  -2.976 -14.286  1.00  0.58           H  
ATOM    502  HB  ILE A  31      10.687  -0.006 -14.827  1.00  0.58           H  
ATOM    503 1HG1 ILE A  31      13.141  -1.717 -14.429  1.00  0.58           H  
ATOM    504 2HG1 ILE A  31      12.438  -1.371 -16.010  1.00  0.58           H  
ATOM    505 1HG2 ILE A  31      11.876   0.326 -12.658  1.00  0.58           H  
ATOM    506 2HG2 ILE A  31      10.325  -0.478 -12.390  1.00  0.58           H  
ATOM    507 3HG2 ILE A  31      11.828  -1.418 -12.355  1.00  0.58           H  
ATOM    508 1HD1 ILE A  31      14.311   0.061 -15.531  1.00  0.58           H  
ATOM    509 2HD1 ILE A  31      12.796   0.986 -15.642  1.00  0.58           H  
ATOM    510 3HD1 ILE A  31      13.510   0.614 -14.068  1.00  0.58           H  
ATOM    511  N   ALA A  32       8.116  -1.396 -14.216  1.00  0.57           N  
ATOM    512  CA  ALA A  32       6.848  -1.301 -13.516  1.00  0.57           C  
ATOM    513  C   ALA A  32       6.200  -2.663 -13.358  1.00  0.57           C  
ATOM    514  O   ALA A  32       5.703  -2.996 -12.277  1.00  0.57           O  
ATOM    515  CB  ALA A  32       5.915  -0.384 -14.280  1.00  0.57           C  
ATOM    516  H   ALA A  32       8.229  -0.872 -15.078  1.00  0.57           H  
ATOM    517  HA  ALA A  32       7.035  -0.893 -12.528  1.00  0.57           H  
ATOM    518 1HB  ALA A  32       4.989  -0.292 -13.761  1.00  0.57           H  
ATOM    519 2HB  ALA A  32       6.352   0.586 -14.389  1.00  0.57           H  
ATOM    520 3HB  ALA A  32       5.733  -0.802 -15.265  1.00  0.57           H  
ATOM    521  N   LYS A  33       6.255  -3.487 -14.410  1.00  0.57           N  
ATOM    522  CA  LYS A  33       5.654  -4.809 -14.338  1.00  0.57           C  
ATOM    523  C   LYS A  33       6.370  -5.694 -13.332  1.00  0.57           C  
ATOM    524  O   LYS A  33       5.726  -6.410 -12.563  1.00  0.57           O  
ATOM    525  CB  LYS A  33       5.610  -5.447 -15.727  1.00  0.57           C  
ATOM    526  CG  LYS A  33       4.566  -4.798 -16.646  1.00  0.57           C  
ATOM    527  CD  LYS A  33       4.553  -5.402 -18.040  1.00  0.57           C  
ATOM    528  CE  LYS A  33       3.444  -4.776 -18.887  1.00  0.57           C  
ATOM    529  NZ  LYS A  33       3.449  -5.277 -20.289  1.00  0.57           N  
ATOM    530  H   LYS A  33       6.676  -3.168 -15.286  1.00  0.57           H  
ATOM    531  HA  LYS A  33       4.626  -4.691 -13.997  1.00  0.57           H  
ATOM    532 1HB  LYS A  33       6.590  -5.340 -16.203  1.00  0.57           H  
ATOM    533 2HB  LYS A  33       5.392  -6.509 -15.642  1.00  0.57           H  
ATOM    534 1HG  LYS A  33       3.579  -4.913 -16.202  1.00  0.57           H  
ATOM    535 2HG  LYS A  33       4.780  -3.732 -16.731  1.00  0.57           H  
ATOM    536 1HD  LYS A  33       5.515  -5.213 -18.522  1.00  0.57           H  
ATOM    537 2HD  LYS A  33       4.397  -6.477 -17.978  1.00  0.57           H  
ATOM    538 1HE  LYS A  33       2.483  -5.010 -18.435  1.00  0.57           H  
ATOM    539 2HE  LYS A  33       3.570  -3.700 -18.897  1.00  0.57           H  
ATOM    540 1HZ  LYS A  33       2.696  -4.833 -20.809  1.00  0.57           H  
ATOM    541 2HZ  LYS A  33       4.336  -5.051 -20.727  1.00  0.57           H  
ATOM    542 3HZ  LYS A  33       3.317  -6.275 -20.294  1.00  0.57           H  
ATOM    543  N   LEU A  34       7.697  -5.606 -13.287  1.00  0.57           N  
ATOM    544  CA  LEU A  34       8.473  -6.374 -12.321  1.00  0.57           C  
ATOM    545  C   LEU A  34       8.181  -5.875 -10.894  1.00  0.57           C  
ATOM    546  O   LEU A  34       7.964  -6.665  -9.972  1.00  0.57           O  
ATOM    547  CB  LEU A  34       9.965  -6.295 -12.679  1.00  0.57           C  
ATOM    548  CG  LEU A  34      10.938  -7.029 -11.737  1.00  0.57           C  
ATOM    549  CD1 LEU A  34      10.605  -8.496 -11.691  1.00  0.57           C  
ATOM    550  CD2 LEU A  34      12.347  -6.839 -12.236  1.00  0.57           C  
ATOM    551  H   LEU A  34       8.182  -5.008 -13.960  1.00  0.57           H  
ATOM    552  HA  LEU A  34       8.165  -7.415 -12.386  1.00  0.57           H  
ATOM    553 1HB  LEU A  34      10.097  -6.708 -13.677  1.00  0.57           H  
ATOM    554 2HB  LEU A  34      10.251  -5.246 -12.720  1.00  0.57           H  
ATOM    555  HG  LEU A  34      10.846  -6.622 -10.729  1.00  0.57           H  
ATOM    556 1HD1 LEU A  34      11.299  -9.004 -11.021  1.00  0.57           H  
ATOM    557 2HD1 LEU A  34       9.585  -8.627 -11.327  1.00  0.57           H  
ATOM    558 3HD1 LEU A  34      10.691  -8.921 -12.692  1.00  0.57           H  
ATOM    559 1HD2 LEU A  34      13.019  -7.350 -11.569  1.00  0.57           H  
ATOM    560 2HD2 LEU A  34      12.441  -7.252 -13.239  1.00  0.57           H  
ATOM    561 3HD2 LEU A  34      12.583  -5.789 -12.257  1.00  0.57           H  
ATOM    562  N   ALA A  35       8.191  -4.549 -10.720  1.00  0.58           N  
ATOM    563  CA  ALA A  35       7.903  -3.872  -9.455  1.00  0.58           C  
ATOM    564  C   ALA A  35       6.481  -4.144  -8.963  1.00  0.58           C  
ATOM    565  O   ALA A  35       6.223  -4.193  -7.754  1.00  0.58           O  
ATOM    566  CB  ALA A  35       8.096  -2.384  -9.620  1.00  0.58           C  
ATOM    567  H   ALA A  35       8.397  -3.962 -11.523  1.00  0.58           H  
ATOM    568  HA  ALA A  35       8.598  -4.245  -8.704  1.00  0.58           H  
ATOM    569 1HB  ALA A  35       7.905  -1.871  -8.676  1.00  0.58           H  
ATOM    570 2HB  ALA A  35       9.106  -2.183  -9.945  1.00  0.58           H  
ATOM    571 3HB  ALA A  35       7.422  -2.052 -10.366  1.00  0.58           H  
ATOM    572  N   GLY A  36       5.541  -4.303  -9.894  1.00  0.59           N  
ATOM    573  CA  GLY A  36       4.143  -4.504  -9.546  1.00  0.59           C  
ATOM    574  C   GLY A  36       3.436  -3.171  -9.314  1.00  0.59           C  
ATOM    575  O   GLY A  36       2.532  -3.073  -8.480  1.00  0.59           O  
ATOM    576  H   GLY A  36       5.790  -4.242 -10.877  1.00  0.59           H  
ATOM    577 1HA  GLY A  36       3.654  -5.042 -10.359  1.00  0.59           H  
ATOM    578 2HA  GLY A  36       4.071  -5.125  -8.656  1.00  0.59           H  
ATOM    579  N   VAL A  37       3.881  -2.137 -10.027  1.00  0.59           N  
ATOM    580  CA  VAL A  37       3.323  -0.792  -9.898  1.00  0.59           C  
ATOM    581  C   VAL A  37       2.938  -0.312 -11.299  1.00  0.59           C  
ATOM    582  O   VAL A  37       3.282  -0.963 -12.279  1.00  0.59           O  
ATOM    583  CB  VAL A  37       4.366   0.168  -9.308  1.00  0.59           C  
ATOM    584  CG1 VAL A  37       4.862  -0.330  -7.944  1.00  0.59           C  
ATOM    585  CG2 VAL A  37       5.470   0.347 -10.298  1.00  0.59           C  
ATOM    586  H   VAL A  37       4.623  -2.311 -10.708  1.00  0.59           H  
ATOM    587  HA  VAL A  37       2.436  -0.818  -9.265  1.00  0.59           H  
ATOM    588  HB  VAL A  37       3.899   1.122  -9.134  1.00  0.59           H  
ATOM    589 1HG1 VAL A  37       5.582   0.371  -7.548  1.00  0.59           H  
ATOM    590 2HG1 VAL A  37       4.020  -0.421  -7.258  1.00  0.59           H  
ATOM    591 3HG1 VAL A  37       5.343  -1.300  -8.059  1.00  0.59           H  
ATOM    592 1HG2 VAL A  37       6.192   1.039  -9.913  1.00  0.59           H  
ATOM    593 2HG2 VAL A  37       5.916  -0.592 -10.473  1.00  0.59           H  
ATOM    594 3HG2 VAL A  37       5.065   0.733 -11.231  1.00  0.59           H  
ATOM    595  N   SER A  38       2.186   0.777 -11.430  1.00  0.60           N  
ATOM    596  CA  SER A  38       1.914   1.250 -12.790  1.00  0.60           C  
ATOM    597  C   SER A  38       3.103   2.100 -13.282  1.00  0.60           C  
ATOM    598  O   SER A  38       3.757   2.728 -12.452  1.00  0.60           O  
ATOM    599  CB  SER A  38       0.652   2.087 -12.788  1.00  0.60           C  
ATOM    600  OG  SER A  38       0.846   3.339 -12.119  1.00  0.60           O  
ATOM    601  H   SER A  38       1.854   1.277 -10.616  1.00  0.60           H  
ATOM    602  HA  SER A  38       1.767   0.382 -13.426  1.00  0.60           H  
ATOM    603 1HB  SER A  38       0.297   2.238 -13.795  1.00  0.60           H  
ATOM    604 2HB  SER A  38      -0.125   1.530 -12.269  1.00  0.60           H  
ATOM    605  HG  SER A  38      -0.027   3.766 -12.117  1.00  0.60           H  
ATOM    606  N   PRO A  39       3.365   2.233 -14.598  1.00  0.60           N  
ATOM    607  CA  PRO A  39       4.347   3.153 -15.152  1.00  0.60           C  
ATOM    608  C   PRO A  39       4.178   4.561 -14.541  1.00  0.60           C  
ATOM    609  O   PRO A  39       5.182   5.109 -14.086  1.00  0.60           O  
ATOM    610  CB  PRO A  39       4.133   3.028 -16.665  1.00  0.60           C  
ATOM    611  CG  PRO A  39       3.660   1.590 -16.814  1.00  0.60           C  
ATOM    612  CD  PRO A  39       2.731   1.357 -15.613  1.00  0.60           C  
ATOM    613  HA  PRO A  39       5.347   2.770 -14.900  1.00  0.60           H  
ATOM    614 1HB  PRO A  39       3.540   3.785 -17.115  1.00  0.60           H  
ATOM    615 2HB  PRO A  39       5.118   3.134 -17.148  1.00  0.60           H  
ATOM    616 1HG  PRO A  39       3.172   1.436 -17.789  1.00  0.60           H  
ATOM    617 2HG  PRO A  39       4.508   0.923 -16.779  1.00  0.60           H  
ATOM    618 1HD  PRO A  39       1.702   1.669 -15.829  1.00  0.60           H  
ATOM    619 2HD  PRO A  39       2.803   0.299 -15.326  1.00  0.60           H  
ATOM    620  N   PRO A  40       2.964   5.215 -14.544  1.00  0.60           N  
ATOM    621  CA  PRO A  40       2.732   6.492 -13.893  1.00  0.60           C  
ATOM    622  C   PRO A  40       3.217   6.499 -12.455  1.00  0.60           C  
ATOM    623  O   PRO A  40       3.772   7.499 -12.019  1.00  0.60           O  
ATOM    624  CB  PRO A  40       1.211   6.638 -13.959  1.00  0.60           C  
ATOM    625  CG  PRO A  40       0.833   5.923 -15.203  1.00  0.60           C  
ATOM    626  CD  PRO A  40       1.732   4.720 -15.243  1.00  0.60           C  
ATOM    627  HA  PRO A  40       3.215   7.286 -14.467  1.00  0.60           H  
ATOM    628 1HB  PRO A  40       0.755   6.205 -13.057  1.00  0.60           H  
ATOM    629 2HB  PRO A  40       0.939   7.703 -13.976  1.00  0.60           H  
ATOM    630 1HG  PRO A  40      -0.234   5.657 -15.178  1.00  0.60           H  
ATOM    631 2HG  PRO A  40       0.977   6.582 -16.070  1.00  0.60           H  
ATOM    632 1HD  PRO A  40       1.276   3.937 -14.710  1.00  0.60           H  
ATOM    633 2HD  PRO A  40       1.854   4.498 -16.268  1.00  0.60           H  
ATOM    634  N   THR A  41       3.090   5.379 -11.728  1.00  0.60           N  
ATOM    635  CA  THR A  41       3.582   5.361 -10.354  1.00  0.60           C  
ATOM    636  C   THR A  41       5.084   5.572 -10.356  1.00  0.60           C  
ATOM    637  O   THR A  41       5.621   6.353  -9.561  1.00  0.60           O  
ATOM    638  CB  THR A  41       3.264   4.040  -9.635  1.00  0.60           C  
ATOM    639  OG1 THR A  41       1.846   3.834  -9.578  1.00  0.60           O  
ATOM    640  CG2 THR A  41       3.831   4.031  -8.257  1.00  0.60           C  
ATOM    641  H   THR A  41       2.600   4.551 -12.080  1.00  0.60           H  
ATOM    642  HA  THR A  41       3.120   6.184  -9.804  1.00  0.60           H  
ATOM    643  HB  THR A  41       3.709   3.228 -10.169  1.00  0.60           H  
ATOM    644  HG1 THR A  41       1.508   3.710 -10.483  1.00  0.60           H  
ATOM    645 1HG2 THR A  41       3.604   3.083  -7.777  1.00  0.60           H  
ATOM    646 2HG2 THR A  41       4.902   4.152  -8.328  1.00  0.60           H  
ATOM    647 3HG2 THR A  41       3.402   4.846  -7.675  1.00  0.60           H  
ATOM    648  N   ILE A  42       5.780   4.904 -11.282  1.00  0.60           N  
ATOM    649  CA  ILE A  42       7.219   5.087 -11.299  1.00  0.60           C  
ATOM    650  C   ILE A  42       7.523   6.529 -11.620  1.00  0.60           C  
ATOM    651  O   ILE A  42       8.346   7.146 -10.950  1.00  0.60           O  
ATOM    652  CB  ILE A  42       7.988   4.232 -12.336  1.00  0.60           C  
ATOM    653  CG1 ILE A  42       7.932   2.791 -12.025  1.00  0.60           C  
ATOM    654  CG2 ILE A  42       9.458   4.659 -12.319  1.00  0.60           C  
ATOM    655  CD1 ILE A  42       8.497   1.972 -13.131  1.00  0.60           C  
ATOM    656  H   ILE A  42       5.291   4.277 -11.927  1.00  0.60           H  
ATOM    657  HA  ILE A  42       7.609   4.889 -10.318  1.00  0.60           H  
ATOM    658  HB  ILE A  42       7.569   4.378 -13.334  1.00  0.60           H  
ATOM    659 1HG1 ILE A  42       8.481   2.588 -11.142  1.00  0.60           H  
ATOM    660 2HG1 ILE A  42       6.890   2.500 -11.872  1.00  0.60           H  
ATOM    661 1HG2 ILE A  42      10.012   4.068 -13.014  1.00  0.60           H  
ATOM    662 2HG2 ILE A  42       9.537   5.714 -12.581  1.00  0.60           H  
ATOM    663 3HG2 ILE A  42       9.866   4.501 -11.341  1.00  0.60           H  
ATOM    664 1HD1 ILE A  42       8.436   0.942 -12.863  1.00  0.60           H  
ATOM    665 2HD1 ILE A  42       7.941   2.156 -14.048  1.00  0.60           H  
ATOM    666 3HD1 ILE A  42       9.541   2.238 -13.290  1.00  0.60           H  
ATOM    667  N   LEU A  43       6.828   7.079 -12.606  1.00  0.60           N  
ATOM    668  CA  LEU A  43       7.071   8.453 -13.009  1.00  0.60           C  
ATOM    669  C   LEU A  43       6.788   9.455 -11.881  1.00  0.60           C  
ATOM    670  O   LEU A  43       7.576  10.375 -11.651  1.00  0.60           O  
ATOM    671  CB  LEU A  43       6.192   8.762 -14.218  1.00  0.60           C  
ATOM    672  CG  LEU A  43       6.584   8.023 -15.487  1.00  0.60           C  
ATOM    673  CD1 LEU A  43       5.529   8.227 -16.551  1.00  0.60           C  
ATOM    674  CD2 LEU A  43       7.911   8.552 -15.942  1.00  0.60           C  
ATOM    675  H   LEU A  43       6.138   6.509 -13.099  1.00  0.60           H  
ATOM    676  HA  LEU A  43       8.115   8.544 -13.301  1.00  0.60           H  
ATOM    677 1HB  LEU A  43       5.170   8.508 -13.977  1.00  0.60           H  
ATOM    678 2HB  LEU A  43       6.245   9.830 -14.421  1.00  0.60           H  
ATOM    679  HG  LEU A  43       6.662   6.951 -15.286  1.00  0.60           H  
ATOM    680 1HD1 LEU A  43       5.822   7.697 -17.456  1.00  0.60           H  
ATOM    681 2HD1 LEU A  43       4.580   7.841 -16.203  1.00  0.60           H  
ATOM    682 3HD1 LEU A  43       5.433   9.290 -16.765  1.00  0.60           H  
ATOM    683 1HD2 LEU A  43       8.209   8.058 -16.848  1.00  0.60           H  
ATOM    684 2HD2 LEU A  43       7.821   9.620 -16.136  1.00  0.60           H  
ATOM    685 3HD2 LEU A  43       8.662   8.387 -15.168  1.00  0.60           H  
ATOM    686  N   GLU A  44       5.737   9.240 -11.096  1.00  0.61           N  
ATOM    687  CA  GLU A  44       5.452  10.153  -9.994  1.00  0.61           C  
ATOM    688  C   GLU A  44       6.589  10.183  -8.974  1.00  0.61           C  
ATOM    689  O   GLU A  44       6.900  11.240  -8.420  1.00  0.61           O  
ATOM    690  CB  GLU A  44       4.139   9.789  -9.287  1.00  0.61           C  
ATOM    691  CG  GLU A  44       2.859  10.103 -10.088  1.00  0.61           C  
ATOM    692  CD  GLU A  44       1.581   9.687  -9.376  1.00  0.61           C  
ATOM    693  OE1 GLU A  44       1.663   9.086  -8.329  1.00  0.61           O  
ATOM    694  OE2 GLU A  44       0.522   9.979  -9.886  1.00  0.61           O  
ATOM    695  H   GLU A  44       5.107   8.469 -11.294  1.00  0.61           H  
ATOM    696  HA  GLU A  44       5.345  11.155 -10.406  1.00  0.61           H  
ATOM    697 1HB  GLU A  44       4.137   8.716  -9.073  1.00  0.61           H  
ATOM    698 2HB  GLU A  44       4.083  10.311  -8.334  1.00  0.61           H  
ATOM    699 1HG  GLU A  44       2.822  11.176 -10.267  1.00  0.61           H  
ATOM    700 2HG  GLU A  44       2.910   9.613 -11.052  1.00  0.61           H  
ATOM    701  N   HIS A  45       7.207   9.027  -8.727  1.00  0.63           N  
ATOM    702  CA  HIS A  45       8.302   8.940  -7.767  1.00  0.63           C  
ATOM    703  C   HIS A  45       9.701   9.253  -8.320  1.00  0.63           C  
ATOM    704  O   HIS A  45      10.553   9.772  -7.582  1.00  0.63           O  
ATOM    705  CB  HIS A  45       8.333   7.544  -7.148  1.00  0.63           C  
ATOM    706  CG  HIS A  45       7.178   7.258  -6.260  1.00  0.63           C  
ATOM    707  ND1 HIS A  45       6.938   7.963  -5.097  1.00  0.63           N  
ATOM    708  CD2 HIS A  45       6.202   6.344  -6.349  1.00  0.63           C  
ATOM    709  CE1 HIS A  45       5.846   7.492  -4.521  1.00  0.63           C  
ATOM    710  NE2 HIS A  45       5.379   6.514  -5.259  1.00  0.63           N  
ATOM    711  H   HIS A  45       6.878   8.179  -9.199  1.00  0.63           H  
ATOM    712  HA  HIS A  45       8.113   9.650  -6.964  1.00  0.63           H  
ATOM    713 1HB  HIS A  45       8.307   6.807  -7.951  1.00  0.63           H  
ATOM    714 2HB  HIS A  45       9.257   7.412  -6.601  1.00  0.63           H  
ATOM    715  HD2 HIS A  45       6.093   5.621  -7.138  1.00  0.63           H  
ATOM    716  HE1 HIS A  45       5.404   7.854  -3.597  1.00  0.63           H  
ATOM    717  HE2 HIS A  45       4.546   5.980  -5.053  1.00  0.63           H  
ATOM    718  N   PHE A  46       9.941   8.911  -9.591  1.00  0.67           N  
ATOM    719  CA  PHE A  46      11.262   9.031 -10.201  1.00  0.67           C  
ATOM    720  C   PHE A  46      11.405   9.970 -11.402  1.00  0.67           C  
ATOM    721  O   PHE A  46      12.520  10.202 -11.842  1.00  0.67           O  
ATOM    722  CB  PHE A  46      11.738   7.626 -10.572  1.00  0.67           C  
ATOM    723  CG  PHE A  46      11.829   6.753  -9.347  1.00  0.67           C  
ATOM    724  CD1 PHE A  46      10.807   5.918  -8.974  1.00  0.67           C  
ATOM    725  CD2 PHE A  46      12.937   6.786  -8.568  1.00  0.67           C  
ATOM    726  CE1 PHE A  46      10.896   5.160  -7.832  1.00  0.67           C  
ATOM    727  CE2 PHE A  46      13.033   6.027  -7.423  1.00  0.67           C  
ATOM    728  CZ  PHE A  46      11.998   5.215  -7.058  1.00  0.67           C  
ATOM    729  H   PHE A  46       9.194   8.497 -10.136  1.00  0.67           H  
ATOM    730  HA  PHE A  46      11.933   9.406  -9.437  1.00  0.67           H  
ATOM    731 1HB  PHE A  46      11.046   7.172 -11.274  1.00  0.67           H  
ATOM    732 2HB  PHE A  46      12.720   7.673 -11.045  1.00  0.67           H  
ATOM    733  HD1 PHE A  46       9.912   5.878  -9.578  1.00  0.67           H  
ATOM    734  HD2 PHE A  46      13.738   7.432  -8.872  1.00  0.67           H  
ATOM    735  HE1 PHE A  46      10.080   4.527  -7.545  1.00  0.67           H  
ATOM    736  HE2 PHE A  46      13.922   6.077  -6.804  1.00  0.67           H  
ATOM    737  HZ  PHE A  46      12.056   4.615  -6.151  1.00  0.67           H  
ATOM    738  N   GLY A  47      10.326  10.481 -11.989  1.00  0.71           N  
ATOM    739  CA  GLY A  47      10.453  11.386 -13.140  1.00  0.71           C  
ATOM    740  C   GLY A  47      10.688  10.716 -14.503  1.00  0.71           C  
ATOM    741  O   GLY A  47       9.902  10.883 -15.436  1.00  0.71           O  
ATOM    742  H   GLY A  47       9.393  10.288 -11.647  1.00  0.71           H  
ATOM    743 1HA  GLY A  47       9.545  11.988 -13.199  1.00  0.71           H  
ATOM    744 2HA  GLY A  47      11.268  12.083 -12.948  1.00  0.71           H  
ATOM    745  N   SER A  48      11.782   9.971 -14.613  1.00  0.75           N  
ATOM    746  CA  SER A  48      12.138   9.284 -15.862  1.00  0.75           C  
ATOM    747  C   SER A  48      13.065   8.097 -15.644  1.00  0.75           C  
ATOM    748  O   SER A  48      13.660   7.956 -14.577  1.00  0.75           O  
ATOM    749  CB  SER A  48      12.853  10.231 -16.798  1.00  0.75           C  
ATOM    750  OG  SER A  48      14.161  10.538 -16.313  1.00  0.75           O  
ATOM    751  H   SER A  48      12.369   9.920 -13.783  1.00  0.75           H  
ATOM    752  HA  SER A  48      11.220   8.927 -16.331  1.00  0.75           H  
ATOM    753 1HB  SER A  48      12.930   9.776 -17.782  1.00  0.75           H  
ATOM    754 2HB  SER A  48      12.278  11.149 -16.906  1.00  0.75           H  
ATOM    755  HG  SER A  48      14.069  11.210 -15.584  1.00  0.75           H  
ATOM    756  N   LEU A  49      13.252   7.275 -16.687  1.00  0.80           N  
ATOM    757  CA  LEU A  49      14.181   6.144 -16.591  1.00  0.80           C  
ATOM    758  C   LEU A  49      15.581   6.656 -16.264  1.00  0.80           C  
ATOM    759  O   LEU A  49      16.307   6.047 -15.484  1.00  0.80           O  
ATOM    760  CB  LEU A  49      14.266   5.379 -17.923  1.00  0.80           C  
ATOM    761  CG  LEU A  49      15.004   4.014 -17.869  1.00  0.80           C  
ATOM    762  CD1 LEU A  49      14.209   3.105 -16.977  1.00  0.80           C  
ATOM    763  CD2 LEU A  49      15.158   3.406 -19.252  1.00  0.80           C  
ATOM    764  H   LEU A  49      12.739   7.429 -17.544  1.00  0.80           H  
ATOM    765  HA  LEU A  49      13.863   5.478 -15.794  1.00  0.80           H  
ATOM    766 1HB  LEU A  49      13.264   5.206 -18.293  1.00  0.80           H  
ATOM    767 2HB  LEU A  49      14.795   6.007 -18.646  1.00  0.80           H  
ATOM    768  HG  LEU A  49      15.993   4.154 -17.431  1.00  0.80           H  
ATOM    769 1HD1 LEU A  49      14.685   2.143 -16.906  1.00  0.80           H  
ATOM    770 2HD1 LEU A  49      14.127   3.550 -15.995  1.00  0.80           H  
ATOM    771 3HD1 LEU A  49      13.219   2.970 -17.402  1.00  0.80           H  
ATOM    772 1HD2 LEU A  49      15.676   2.442 -19.177  1.00  0.80           H  
ATOM    773 2HD2 LEU A  49      14.176   3.248 -19.698  1.00  0.80           H  
ATOM    774 3HD2 LEU A  49      15.741   4.079 -19.884  1.00  0.80           H  
ATOM    775  N   ASP A  50      15.945   7.805 -16.837  1.00  0.84           N  
ATOM    776  CA  ASP A  50      17.264   8.391 -16.636  1.00  0.84           C  
ATOM    777  C   ASP A  50      17.475   8.793 -15.184  1.00  0.84           C  
ATOM    778  O   ASP A  50      18.566   8.620 -14.639  1.00  0.84           O  
ATOM    779  CB  ASP A  50      17.443   9.581 -17.562  1.00  0.84           C  
ATOM    780  CG  ASP A  50      17.559   9.139 -19.027  1.00  0.84           C  
ATOM    781  OD1 ASP A  50      17.777   7.968 -19.268  1.00  0.84           O  
ATOM    782  OD2 ASP A  50      17.383   9.960 -19.887  1.00  0.84           O  
ATOM    783  H   ASP A  50      15.287   8.282 -17.438  1.00  0.84           H  
ATOM    784  HA  ASP A  50      18.014   7.645 -16.890  1.00  0.84           H  
ATOM    785 1HB  ASP A  50      16.593  10.260 -17.456  1.00  0.84           H  
ATOM    786 2HB  ASP A  50      18.342  10.132 -17.285  1.00  0.84           H  
ATOM    787  N   ASP A  51      16.409   9.258 -14.533  1.00  0.87           N  
ATOM    788  CA  ASP A  51      16.510   9.671 -13.134  1.00  0.87           C  
ATOM    789  C   ASP A  51      16.474   8.447 -12.229  1.00  0.87           C  
ATOM    790  O   ASP A  51      17.128   8.408 -11.178  1.00  0.87           O  
ATOM    791  CB  ASP A  51      15.393  10.654 -12.794  1.00  0.87           C  
ATOM    792  CG  ASP A  51      15.559  12.047 -13.493  1.00  0.87           C  
ATOM    793  OD1 ASP A  51      16.472  12.783 -13.127  1.00  0.87           O  
ATOM    794  OD2 ASP A  51      14.813  12.337 -14.405  1.00  0.87           O  
ATOM    795  H   ASP A  51      15.531   9.390 -15.046  1.00  0.87           H  
ATOM    796  HA  ASP A  51      17.456  10.163 -12.985  1.00  0.87           H  
ATOM    797 1HB  ASP A  51      14.471  10.223 -13.151  1.00  0.87           H  
ATOM    798 2HB  ASP A  51      15.305  10.782 -11.716  1.00  0.87           H  
ATOM    799  N   LEU A  52      15.771   7.410 -12.664  1.00  0.90           N  
ATOM    800  CA  LEU A  52      15.750   6.168 -11.919  1.00  0.90           C  
ATOM    801  C   LEU A  52      17.200   5.675 -11.902  1.00  0.90           C  
ATOM    802  O   LEU A  52      17.744   5.369 -10.841  1.00  0.90           O  
ATOM    803  CB  LEU A  52      14.778   5.181 -12.587  1.00  0.90           C  
ATOM    804  CG  LEU A  52      14.564   3.822 -11.971  1.00  0.90           C  
ATOM    805  CD1 LEU A  52      14.057   3.955 -10.565  1.00  0.90           C  
ATOM    806  CD2 LEU A  52      13.518   3.117 -12.794  1.00  0.90           C  
ATOM    807  H   LEU A  52      15.218   7.497 -13.518  1.00  0.90           H  
ATOM    808  HA  LEU A  52      15.423   6.362 -10.897  1.00  0.90           H  
ATOM    809 1HB  LEU A  52      13.805   5.668 -12.665  1.00  0.90           H  
ATOM    810 2HB  LEU A  52      15.132   5.001 -13.592  1.00  0.90           H  
ATOM    811  HG  LEU A  52      15.492   3.266 -11.962  1.00  0.90           H  
ATOM    812 1HD1 LEU A  52      13.895   2.964 -10.148  1.00  0.90           H  
ATOM    813 2HD1 LEU A  52      14.788   4.488  -9.965  1.00  0.90           H  
ATOM    814 3HD1 LEU A  52      13.122   4.502 -10.571  1.00  0.90           H  
ATOM    815 1HD2 LEU A  52      13.323   2.155 -12.376  1.00  0.90           H  
ATOM    816 2HD2 LEU A  52      12.598   3.702 -12.787  1.00  0.90           H  
ATOM    817 3HD2 LEU A  52      13.875   3.014 -13.807  1.00  0.90           H  
ATOM    818  N   ILE A  53      17.860   5.717 -13.072  1.00  0.93           N  
ATOM    819  CA  ILE A  53      19.258   5.318 -13.189  1.00  0.93           C  
ATOM    820  C   ILE A  53      20.164   6.184 -12.341  1.00  0.93           C  
ATOM    821  O   ILE A  53      20.945   5.651 -11.563  1.00  0.93           O  
ATOM    822  CB  ILE A  53      19.734   5.374 -14.649  1.00  0.93           C  
ATOM    823  CG1 ILE A  53      19.021   4.291 -15.426  1.00  0.93           C  
ATOM    824  CG2 ILE A  53      21.266   5.216 -14.731  1.00  0.93           C  
ATOM    825  CD1 ILE A  53      19.133   4.428 -16.910  1.00  0.93           C  
ATOM    826  H   ILE A  53      17.355   5.994 -13.914  1.00  0.93           H  
ATOM    827  HA  ILE A  53      19.355   4.295 -12.853  1.00  0.93           H  
ATOM    828  HB  ILE A  53      19.449   6.325 -15.084  1.00  0.93           H  
ATOM    829 1HG1 ILE A  53      19.446   3.330 -15.140  1.00  0.93           H  
ATOM    830 2HG1 ILE A  53      17.972   4.297 -15.152  1.00  0.93           H  
ATOM    831 1HG2 ILE A  53      21.583   5.262 -15.772  1.00  0.93           H  
ATOM    832 2HG2 ILE A  53      21.750   6.018 -14.173  1.00  0.93           H  
ATOM    833 3HG2 ILE A  53      21.554   4.255 -14.307  1.00  0.93           H  
ATOM    834 1HD1 ILE A  53      18.604   3.621 -17.385  1.00  0.93           H  
ATOM    835 2HD1 ILE A  53      18.695   5.377 -17.222  1.00  0.93           H  
ATOM    836 3HD1 ILE A  53      20.170   4.400 -17.186  1.00  0.93           H  
ATOM    837  N   LYS A  54      20.014   7.510 -12.390  1.00  0.97           N  
ATOM    838  CA  LYS A  54      20.890   8.345 -11.573  1.00  0.97           C  
ATOM    839  C   LYS A  54      20.784   7.997 -10.089  1.00  0.97           C  
ATOM    840  O   LYS A  54      21.785   8.003  -9.375  1.00  0.97           O  
ATOM    841  CB  LYS A  54      20.591   9.826 -11.771  1.00  0.97           C  
ATOM    842  CG  LYS A  54      21.047  10.404 -13.116  1.00  0.97           C  
ATOM    843  CD  LYS A  54      20.854  11.924 -13.149  1.00  0.97           C  
ATOM    844  CE  LYS A  54      19.376  12.234 -13.178  1.00  0.97           C  
ATOM    845  NZ  LYS A  54      19.049  13.667 -13.294  1.00  0.97           N  
ATOM    846  H   LYS A  54      19.346   7.931 -13.036  1.00  0.97           H  
ATOM    847  HA  LYS A  54      21.913   8.177 -11.896  1.00  0.97           H  
ATOM    848 1HB  LYS A  54      19.517   9.984 -11.685  1.00  0.97           H  
ATOM    849 2HB  LYS A  54      21.069  10.397 -10.977  1.00  0.97           H  
ATOM    850 1HG  LYS A  54      22.098  10.169 -13.263  1.00  0.97           H  
ATOM    851 2HG  LYS A  54      20.479   9.958 -13.921  1.00  0.97           H  
ATOM    852 1HD  LYS A  54      21.301  12.376 -12.265  1.00  0.97           H  
ATOM    853 2HD  LYS A  54      21.325  12.340 -14.038  1.00  0.97           H  
ATOM    854 1HE  LYS A  54      18.931  11.709 -14.024  1.00  0.97           H  
ATOM    855 2HE  LYS A  54      18.932  11.859 -12.257  1.00  0.97           H  
ATOM    856 1HZ  LYS A  54      18.016  13.699 -13.293  1.00  0.97           H  
ATOM    857 2HZ  LYS A  54      19.413  14.178 -12.512  1.00  0.97           H  
ATOM    858 3HZ  LYS A  54      19.407  14.046 -14.149  1.00  0.97           H  
ATOM    859  N   ARG A  55      19.590   7.661  -9.605  1.00  1.02           N  
ATOM    860  CA  ARG A  55      19.489   7.279  -8.202  1.00  1.02           C  
ATOM    861  C   ARG A  55      20.123   5.899  -7.953  1.00  1.02           C  
ATOM    862  O   ARG A  55      20.849   5.698  -6.978  1.00  1.02           O  
ATOM    863  CB  ARG A  55      18.035   7.312  -7.767  1.00  1.02           C  
ATOM    864  CG  ARG A  55      17.492   8.745  -7.704  1.00  1.02           C  
ATOM    865  CD  ARG A  55      16.070   8.813  -7.367  1.00  1.02           C  
ATOM    866  NE  ARG A  55      15.574  10.194  -7.402  1.00  1.02           N  
ATOM    867  CZ  ARG A  55      14.274  10.556  -7.298  1.00  1.02           C  
ATOM    868  NH1 ARG A  55      13.358   9.648  -7.123  1.00  1.02           N  
ATOM    869  NH2 ARG A  55      13.928  11.826  -7.381  1.00  1.02           N  
ATOM    870  H   ARG A  55      18.759   7.690 -10.201  1.00  1.02           H  
ATOM    871  HA  ARG A  55      20.031   8.015  -7.611  1.00  1.02           H  
ATOM    872 1HB  ARG A  55      17.428   6.750  -8.485  1.00  1.02           H  
ATOM    873 2HB  ARG A  55      17.921   6.845  -6.791  1.00  1.02           H  
ATOM    874 1HG  ARG A  55      18.048   9.308  -6.956  1.00  1.02           H  
ATOM    875 2HG  ARG A  55      17.628   9.214  -8.683  1.00  1.02           H  
ATOM    876 1HD  ARG A  55      15.538   8.246  -8.102  1.00  1.02           H  
ATOM    877 2HD  ARG A  55      15.892   8.400  -6.375  1.00  1.02           H  
ATOM    878  HE  ARG A  55      16.255  10.928  -7.542  1.00  1.02           H  
ATOM    879 1HH1 ARG A  55      13.620   8.680  -7.050  1.00  1.02           H  
ATOM    880 2HH1 ARG A  55      12.362   9.902  -7.083  1.00  1.02           H  
ATOM    881 1HH2 ARG A  55      14.632  12.534  -7.520  1.00  1.02           H  
ATOM    882 2HH2 ARG A  55      12.953  12.089  -7.304  1.00  1.02           H  
ATOM    883  N   LEU A  56      19.935   4.967  -8.878  1.00  1.08           N  
ATOM    884  CA  LEU A  56      20.475   3.614  -8.745  1.00  1.08           C  
ATOM    885  C   LEU A  56      21.993   3.584  -8.746  1.00  1.08           C  
ATOM    886  O   LEU A  56      22.606   2.773  -8.059  1.00  1.08           O  
ATOM    887  CB  LEU A  56      19.965   2.764  -9.891  1.00  1.08           C  
ATOM    888  CG  LEU A  56      18.488   2.478  -9.845  1.00  1.08           C  
ATOM    889  CD1 LEU A  56      18.072   1.934 -11.113  1.00  1.08           C  
ATOM    890  CD2 LEU A  56      18.199   1.479  -8.784  1.00  1.08           C  
ATOM    891  H   LEU A  56      19.352   5.183  -9.688  1.00  1.08           H  
ATOM    892  HA  LEU A  56      20.122   3.195  -7.805  1.00  1.08           H  
ATOM    893 1HB  LEU A  56      20.183   3.274 -10.824  1.00  1.08           H  
ATOM    894 2HB  LEU A  56      20.496   1.812  -9.886  1.00  1.08           H  
ATOM    895  HG  LEU A  56      17.946   3.381  -9.640  1.00  1.08           H  
ATOM    896 1HD1 LEU A  56      17.051   1.765 -11.036  1.00  1.08           H  
ATOM    897 2HD1 LEU A  56      18.262   2.637 -11.904  1.00  1.08           H  
ATOM    898 3HD1 LEU A  56      18.606   1.010 -11.303  1.00  1.08           H  
ATOM    899 1HD2 LEU A  56      17.136   1.259  -8.761  1.00  1.08           H  
ATOM    900 2HD2 LEU A  56      18.746   0.582  -9.014  1.00  1.08           H  
ATOM    901 3HD2 LEU A  56      18.514   1.861  -7.815  1.00  1.08           H  
ATOM    902  N   VAL A  57      22.610   4.493  -9.478  1.00  1.15           N  
ATOM    903  CA  VAL A  57      24.057   4.502  -9.597  1.00  1.15           C  
ATOM    904  C   VAL A  57      24.683   5.428  -8.547  1.00  1.15           C  
ATOM    905  O   VAL A  57      25.883   5.719  -8.573  1.00  1.15           O  
ATOM    906  CB  VAL A  57      24.472   4.969 -10.980  1.00  1.15           C  
ATOM    907  CG1 VAL A  57      23.817   4.076 -12.049  1.00  1.15           C  
ATOM    908  CG2 VAL A  57      24.122   6.377 -11.156  1.00  1.15           C  
ATOM    909  H   VAL A  57      22.050   5.148 -10.027  1.00  1.15           H  
ATOM    910  HA  VAL A  57      24.427   3.490  -9.459  1.00  1.15           H  
ATOM    911  HB  VAL A  57      25.535   4.866 -11.067  1.00  1.15           H  
ATOM    912 1HG1 VAL A  57      24.128   4.402 -13.035  1.00  1.15           H  
ATOM    913 2HG1 VAL A  57      24.078   3.044 -11.905  1.00  1.15           H  
ATOM    914 3HG1 VAL A  57      22.749   4.160 -11.976  1.00  1.15           H  
ATOM    915 1HG2 VAL A  57      24.435   6.719 -12.140  1.00  1.15           H  
ATOM    916 2HG2 VAL A  57      23.083   6.475 -11.053  1.00  1.15           H  
ATOM    917 3HG2 VAL A  57      24.608   6.964 -10.388  1.00  1.15           H  
ATOM    918  N   ASP A  58      23.878   5.903  -7.600  1.00  1.21           N  
ATOM    919  CA  ASP A  58      24.407   6.788  -6.590  1.00  1.21           C  
ATOM    920  C   ASP A  58      25.130   5.991  -5.518  1.00  1.21           C  
ATOM    921  O   ASP A  58      24.566   5.566  -4.510  1.00  1.21           O  
ATOM    922  CB  ASP A  58      23.282   7.631  -5.985  1.00  1.21           C  
ATOM    923  CG  ASP A  58      23.748   8.659  -4.956  1.00  1.21           C  
ATOM    924  OD1 ASP A  58      24.838   8.568  -4.440  1.00  1.21           O  
ATOM    925  OD2 ASP A  58      23.012   9.579  -4.674  1.00  1.21           O  
ATOM    926  H   ASP A  58      22.886   5.664  -7.570  1.00  1.21           H  
ATOM    927  HA  ASP A  58      25.123   7.463  -7.061  1.00  1.21           H  
ATOM    928 1HB  ASP A  58      22.753   8.149  -6.791  1.00  1.21           H  
ATOM    929 2HB  ASP A  58      22.558   6.965  -5.510  1.00  1.21           H  
ATOM    930  N   VAL A  59      26.433   5.887  -5.712  1.00  1.25           N  
ATOM    931  CA  VAL A  59      27.319   5.106  -4.861  1.00  1.25           C  
ATOM    932  C   VAL A  59      27.742   5.871  -3.601  1.00  1.25           C  
ATOM    933  O   VAL A  59      28.614   5.394  -2.865  1.00  1.25           O  
ATOM    934  CB  VAL A  59      28.616   4.710  -5.618  1.00  1.25           C  
ATOM    935  CG1 VAL A  59      28.294   3.907  -6.878  1.00  1.25           C  
ATOM    936  CG2 VAL A  59      29.407   5.957  -5.968  1.00  1.25           C  
ATOM    937  H   VAL A  59      26.780   6.280  -6.585  1.00  1.25           H  
ATOM    938  HA  VAL A  59      26.791   4.200  -4.564  1.00  1.25           H  
ATOM    939  HB  VAL A  59      29.214   4.069  -4.969  1.00  1.25           H  
ATOM    940 1HG1 VAL A  59      29.220   3.621  -7.378  1.00  1.25           H  
ATOM    941 2HG1 VAL A  59      27.743   3.026  -6.614  1.00  1.25           H  
ATOM    942 3HG1 VAL A  59      27.702   4.509  -7.549  1.00  1.25           H  
ATOM    943 1HG2 VAL A  59      30.327   5.682  -6.477  1.00  1.25           H  
ATOM    944 2HG2 VAL A  59      28.804   6.592  -6.623  1.00  1.25           H  
ATOM    945 3HG2 VAL A  59      29.652   6.502  -5.056  1.00  1.25           H  
ATOM    946  N   ARG A  60      27.155   7.055  -3.341  1.00  1.26           N  
ATOM    947  CA  ARG A  60      27.559   7.827  -2.169  1.00  1.26           C  
ATOM    948  C   ARG A  60      27.416   7.103  -0.846  1.00  1.26           C  
ATOM    949  O   ARG A  60      28.255   7.280   0.030  1.00  1.26           O  
ATOM    950  CB  ARG A  60      26.770   9.122  -2.035  1.00  1.26           C  
ATOM    951  CG  ARG A  60      27.138  10.185  -3.017  1.00  1.26           C  
ATOM    952  CD  ARG A  60      26.426  11.458  -2.773  1.00  1.26           C  
ATOM    953  NE  ARG A  60      25.022  11.349  -3.075  1.00  1.26           N  
ATOM    954  CZ  ARG A  60      24.086  12.251  -2.762  1.00  1.26           C  
ATOM    955  NH1 ARG A  60      24.394  13.360  -2.113  1.00  1.26           N  
ATOM    956  NH2 ARG A  60      22.856  11.997  -3.124  1.00  1.26           N  
ATOM    957  H   ARG A  60      26.405   7.435  -3.945  1.00  1.26           H  
ATOM    958  HA  ARG A  60      28.605   8.094  -2.302  1.00  1.26           H  
ATOM    959 1HB  ARG A  60      25.707   8.913  -2.157  1.00  1.26           H  
ATOM    960 2HB  ARG A  60      26.910   9.529  -1.036  1.00  1.26           H  
ATOM    961 1HG  ARG A  60      28.207  10.380  -2.956  1.00  1.26           H  
ATOM    962 2HG  ARG A  60      26.883   9.844  -4.018  1.00  1.26           H  
ATOM    963 1HD  ARG A  60      26.534  11.750  -1.732  1.00  1.26           H  
ATOM    964 2HD  ARG A  60      26.855  12.226  -3.418  1.00  1.26           H  
ATOM    965  HE  ARG A  60      24.699  10.504  -3.587  1.00  1.26           H  
ATOM    966 1HH1 ARG A  60      25.352  13.536  -1.846  1.00  1.26           H  
ATOM    967 2HH1 ARG A  60      23.672  14.028  -1.887  1.00  1.26           H  
ATOM    968 1HH2 ARG A  60      22.684  11.115  -3.642  1.00  1.26           H  
ATOM    969 2HH2 ARG A  60      22.111  12.637  -2.919  1.00  1.26           H  
ATOM    970  N   GLU A  61      26.405   6.257  -0.669  1.00  1.25           N  
ATOM    971  CA  GLU A  61      26.300   5.619   0.640  1.00  1.25           C  
ATOM    972  C   GLU A  61      27.474   4.671   0.870  1.00  1.25           C  
ATOM    973  O   GLU A  61      28.022   4.597   1.970  1.00  1.25           O  
ATOM    974  CB  GLU A  61      24.975   4.870   0.773  1.00  1.25           C  
ATOM    975  CG  GLU A  61      23.730   5.776   0.818  1.00  1.25           C  
ATOM    976  CD  GLU A  61      23.697   6.712   2.015  1.00  1.25           C  
ATOM    977  OE1 GLU A  61      23.847   6.252   3.118  1.00  1.25           O  
ATOM    978  OE2 GLU A  61      23.530   7.904   1.814  1.00  1.25           O  
ATOM    979  H   GLU A  61      25.727   6.089  -1.403  1.00  1.25           H  
ATOM    980  HA  GLU A  61      26.337   6.389   1.404  1.00  1.25           H  
ATOM    981 1HB  GLU A  61      24.861   4.187  -0.070  1.00  1.25           H  
ATOM    982 2HB  GLU A  61      24.988   4.268   1.682  1.00  1.25           H  
ATOM    983 1HG  GLU A  61      23.705   6.374  -0.094  1.00  1.25           H  
ATOM    984 2HG  GLU A  61      22.839   5.149   0.831  1.00  1.25           H  
ATOM    985  N   LEU A  62      27.888   3.973  -0.185  1.00  1.20           N  
ATOM    986  CA  LEU A  62      28.976   3.019  -0.054  1.00  1.20           C  
ATOM    987  C   LEU A  62      30.280   3.773   0.167  1.00  1.20           C  
ATOM    988  O   LEU A  62      31.116   3.367   0.983  1.00  1.20           O  
ATOM    989  CB  LEU A  62      29.033   2.110  -1.281  1.00  1.20           C  
ATOM    990  CG  LEU A  62      30.040   0.967  -1.210  1.00  1.20           C  
ATOM    991  CD1 LEU A  62      29.715   0.107   0.032  1.00  1.20           C  
ATOM    992  CD2 LEU A  62      29.930   0.131  -2.496  1.00  1.20           C  
ATOM    993  H   LEU A  62      27.432   4.104  -1.078  1.00  1.20           H  
ATOM    994  HA  LEU A  62      28.790   2.399   0.817  1.00  1.20           H  
ATOM    995 1HB  LEU A  62      28.047   1.677  -1.435  1.00  1.20           H  
ATOM    996 2HB  LEU A  62      29.278   2.723  -2.153  1.00  1.20           H  
ATOM    997  HG  LEU A  62      31.053   1.360  -1.108  1.00  1.20           H  
ATOM    998 1HD1 LEU A  62      30.410  -0.720   0.103  1.00  1.20           H  
ATOM    999 2HD1 LEU A  62      29.794   0.723   0.931  1.00  1.20           H  
ATOM   1000 3HD1 LEU A  62      28.703  -0.282  -0.054  1.00  1.20           H  
ATOM   1001 1HD2 LEU A  62      30.629  -0.696  -2.457  1.00  1.20           H  
ATOM   1002 2HD2 LEU A  62      28.916  -0.260  -2.590  1.00  1.20           H  
ATOM   1003 3HD2 LEU A  62      30.157   0.760  -3.358  1.00  1.20           H  
ATOM   1004  N   SER A  63      30.444   4.879  -0.568  1.00  1.13           N  
ATOM   1005  CA  SER A  63      31.624   5.722  -0.469  1.00  1.13           C  
ATOM   1006  C   SER A  63      31.748   6.284   0.950  1.00  1.13           C  
ATOM   1007  O   SER A  63      32.828   6.261   1.539  1.00  1.13           O  
ATOM   1008  CB  SER A  63      31.542   6.839  -1.482  1.00  1.13           C  
ATOM   1009  OG  SER A  63      32.681   7.650  -1.444  1.00  1.13           O  
ATOM   1010  H   SER A  63      29.716   5.139  -1.235  1.00  1.13           H  
ATOM   1011  HA  SER A  63      32.505   5.118  -0.683  1.00  1.13           H  
ATOM   1012 1HB  SER A  63      31.424   6.416  -2.481  1.00  1.13           H  
ATOM   1013 2HB  SER A  63      30.664   7.442  -1.282  1.00  1.13           H  
ATOM   1014  HG  SER A  63      32.615   8.206  -2.247  1.00  1.13           H  
ATOM   1015  N   LYS A  64      30.635   6.771   1.518  1.00  1.05           N  
ATOM   1016  CA  LYS A  64      30.662   7.288   2.882  1.00  1.05           C  
ATOM   1017  C   LYS A  64      31.050   6.206   3.881  1.00  1.05           C  
ATOM   1018  O   LYS A  64      31.790   6.480   4.824  1.00  1.05           O  
ATOM   1019  CB  LYS A  64      29.317   7.903   3.272  1.00  1.05           C  
ATOM   1020  CG  LYS A  64      29.012   9.252   2.606  1.00  1.05           C  
ATOM   1021  CD  LYS A  64      27.745   9.875   3.173  1.00  1.05           C  
ATOM   1022  CE  LYS A  64      26.525   9.108   2.704  1.00  1.05           C  
ATOM   1023  NZ  LYS A  64      25.242   9.726   3.153  1.00  1.05           N  
ATOM   1024  H   LYS A  64      29.763   6.796   0.992  1.00  1.05           H  
ATOM   1025  HA  LYS A  64      31.418   8.070   2.933  1.00  1.05           H  
ATOM   1026 1HB  LYS A  64      28.516   7.209   2.995  1.00  1.05           H  
ATOM   1027 2HB  LYS A  64      29.277   8.035   4.351  1.00  1.05           H  
ATOM   1028 1HG  LYS A  64      29.847   9.931   2.777  1.00  1.05           H  
ATOM   1029 2HG  LYS A  64      28.898   9.118   1.537  1.00  1.05           H  
ATOM   1030 1HD  LYS A  64      27.780   9.859   4.262  1.00  1.05           H  
ATOM   1031 2HD  LYS A  64      27.664  10.909   2.841  1.00  1.05           H  
ATOM   1032 1HE  LYS A  64      26.532   9.066   1.615  1.00  1.05           H  
ATOM   1033 2HE  LYS A  64      26.575   8.092   3.094  1.00  1.05           H  
ATOM   1034 1HZ  LYS A  64      24.482   9.131   2.780  1.00  1.05           H  
ATOM   1035 2HZ  LYS A  64      25.196   9.749   4.157  1.00  1.05           H  
ATOM   1036 3HZ  LYS A  64      25.154  10.656   2.787  1.00  1.05           H  
ATOM   1037  N   ILE A  65      30.602   4.964   3.674  1.00  0.97           N  
ATOM   1038  CA  ILE A  65      31.013   3.896   4.579  1.00  0.97           C  
ATOM   1039  C   ILE A  65      32.521   3.684   4.471  1.00  0.97           C  
ATOM   1040  O   ILE A  65      33.252   3.740   5.472  1.00  0.97           O  
ATOM   1041  CB  ILE A  65      30.278   2.580   4.246  1.00  0.97           C  
ATOM   1042  CG1 ILE A  65      28.787   2.725   4.572  1.00  0.97           C  
ATOM   1043  CG2 ILE A  65      30.906   1.410   4.983  1.00  0.97           C  
ATOM   1044  CD1 ILE A  65      27.928   1.616   4.004  1.00  0.97           C  
ATOM   1045  H   ILE A  65      29.954   4.768   2.907  1.00  0.97           H  
ATOM   1046  HA  ILE A  65      30.773   4.188   5.600  1.00  0.97           H  
ATOM   1047  HB  ILE A  65      30.350   2.397   3.178  1.00  0.97           H  
ATOM   1048 1HG1 ILE A  65      28.666   2.733   5.653  1.00  0.97           H  
ATOM   1049 2HG1 ILE A  65      28.434   3.673   4.183  1.00  0.97           H  
ATOM   1050 1HG2 ILE A  65      30.383   0.494   4.717  1.00  0.97           H  
ATOM   1051 2HG2 ILE A  65      31.954   1.322   4.701  1.00  0.97           H  
ATOM   1052 3HG2 ILE A  65      30.831   1.576   6.057  1.00  0.97           H  
ATOM   1053 1HD1 ILE A  65      26.887   1.789   4.277  1.00  0.97           H  
ATOM   1054 2HD1 ILE A  65      28.020   1.610   2.921  1.00  0.97           H  
ATOM   1055 3HD1 ILE A  65      28.256   0.660   4.403  1.00  0.97           H  
ATOM   1056  N   LEU A  66      32.996   3.559   3.235  1.00  0.90           N  
ATOM   1057  CA  LEU A  66      34.405   3.363   2.944  1.00  0.90           C  
ATOM   1058  C   LEU A  66      35.330   4.402   3.554  1.00  0.90           C  
ATOM   1059  O   LEU A  66      36.378   4.084   4.125  1.00  0.90           O  
ATOM   1060  CB  LEU A  66      34.635   3.402   1.434  1.00  0.90           C  
ATOM   1061  CG  LEU A  66      36.047   3.351   1.095  1.00  0.90           C  
ATOM   1062  CD1 LEU A  66      36.580   2.063   1.588  1.00  0.90           C  
ATOM   1063  CD2 LEU A  66      36.250   3.574  -0.388  1.00  0.90           C  
ATOM   1064  H   LEU A  66      32.336   3.567   2.455  1.00  0.90           H  
ATOM   1065  HA  LEU A  66      34.688   2.383   3.323  1.00  0.90           H  
ATOM   1066 1HB  LEU A  66      34.124   2.567   0.968  1.00  0.90           H  
ATOM   1067 2HB  LEU A  66      34.231   4.318   1.035  1.00  0.90           H  
ATOM   1068  HG  LEU A  66      36.544   4.138   1.627  1.00  0.90           H  
ATOM   1069 1HD1 LEU A  66      37.601   2.006   1.424  1.00  0.90           H  
ATOM   1070 2HD1 LEU A  66      36.393   2.003   2.645  1.00  0.90           H  
ATOM   1071 3HD1 LEU A  66      36.102   1.255   1.088  1.00  0.90           H  
ATOM   1072 1HD2 LEU A  66      37.304   3.572  -0.619  1.00  0.90           H  
ATOM   1073 2HD2 LEU A  66      35.747   2.788  -0.948  1.00  0.90           H  
ATOM   1074 3HD2 LEU A  66      35.831   4.545  -0.661  1.00  0.90           H  
ATOM   1075  N   LEU A  67      34.958   5.655   3.414  1.00  0.84           N  
ATOM   1076  CA  LEU A  67      35.798   6.751   3.840  1.00  0.84           C  
ATOM   1077  C   LEU A  67      35.503   7.282   5.243  1.00  0.84           C  
ATOM   1078  O   LEU A  67      36.028   8.330   5.620  1.00  0.84           O  
ATOM   1079  CB  LEU A  67      35.650   7.849   2.803  1.00  0.84           C  
ATOM   1080  CG  LEU A  67      36.086   7.408   1.434  1.00  0.84           C  
ATOM   1081  CD1 LEU A  67      35.836   8.474   0.457  1.00  0.84           C  
ATOM   1082  CD2 LEU A  67      37.524   7.049   1.494  1.00  0.84           C  
ATOM   1083  H   LEU A  67      34.078   5.863   2.936  1.00  0.84           H  
ATOM   1084  HA  LEU A  67      36.828   6.403   3.825  1.00  0.84           H  
ATOM   1085 1HB  LEU A  67      34.595   8.132   2.745  1.00  0.84           H  
ATOM   1086 2HB  LEU A  67      36.236   8.708   3.096  1.00  0.84           H  
ATOM   1087  HG  LEU A  67      35.504   6.538   1.133  1.00  0.84           H  
ATOM   1088 1HD1 LEU A  67      36.141   8.139  -0.524  1.00  0.84           H  
ATOM   1089 2HD1 LEU A  67      34.767   8.699   0.446  1.00  0.84           H  
ATOM   1090 3HD1 LEU A  67      36.400   9.364   0.733  1.00  0.84           H  
ATOM   1091 1HD2 LEU A  67      37.849   6.713   0.547  1.00  0.84           H  
ATOM   1092 2HD2 LEU A  67      38.103   7.905   1.785  1.00  0.84           H  
ATOM   1093 3HD2 LEU A  67      37.652   6.266   2.218  1.00  0.84           H  
ATOM   1094  N   SER A  68      34.652   6.592   6.010  1.00  0.82           N  
ATOM   1095  CA  SER A  68      34.296   7.054   7.350  1.00  0.82           C  
ATOM   1096  C   SER A  68      35.419   7.054   8.405  1.00  0.82           C  
ATOM   1097  O   SER A  68      35.319   7.772   9.401  1.00  0.82           O  
ATOM   1098  CB  SER A  68      33.138   6.220   7.871  1.00  0.82           C  
ATOM   1099  OG  SER A  68      33.502   4.870   8.029  1.00  0.82           O  
ATOM   1100  H   SER A  68      34.232   5.723   5.671  1.00  0.82           H  
ATOM   1101  HA  SER A  68      33.946   8.082   7.249  1.00  0.82           H  
ATOM   1102 1HB  SER A  68      32.822   6.622   8.831  1.00  0.82           H  
ATOM   1103 2HB  SER A  68      32.294   6.292   7.200  1.00  0.82           H  
ATOM   1104  HG  SER A  68      33.493   4.482   7.119  1.00  0.82           H  
ATOM   1105  N   GLY A  69      36.459   6.239   8.220  1.00  0.80           N  
ATOM   1106  CA  GLY A  69      37.552   6.157   9.194  1.00  0.80           C  
ATOM   1107  C   GLY A  69      38.849   6.831   8.714  1.00  0.80           C  
ATOM   1108  O   GLY A  69      38.873   7.441   7.647  1.00  0.80           O  
ATOM   1109  H   GLY A  69      36.479   5.674   7.385  1.00  0.80           H  
ATOM   1110 1HA  GLY A  69      37.214   6.628  10.114  1.00  0.80           H  
ATOM   1111 2HA  GLY A  69      37.739   5.109   9.422  1.00  0.80           H  
ATOM   1112  N   PRO A  70      39.955   6.694   9.480  1.00  0.79           N  
ATOM   1113  CA  PRO A  70      41.294   7.216   9.206  1.00  0.79           C  
ATOM   1114  C   PRO A  70      41.840   6.663   7.897  1.00  0.79           C  
ATOM   1115  O   PRO A  70      41.617   5.489   7.582  1.00  0.79           O  
ATOM   1116  CB  PRO A  70      42.113   6.697  10.398  1.00  0.79           C  
ATOM   1117  CG  PRO A  70      41.098   6.473  11.497  1.00  0.79           C  
ATOM   1118  CD  PRO A  70      39.851   5.998  10.785  1.00  0.79           C  
ATOM   1119  HA  PRO A  70      41.262   8.315   9.185  1.00  0.79           H  
ATOM   1120 1HB  PRO A  70      42.648   5.777  10.116  1.00  0.79           H  
ATOM   1121 2HB  PRO A  70      42.881   7.435  10.675  1.00  0.79           H  
ATOM   1122 1HG  PRO A  70      41.480   5.739  12.225  1.00  0.79           H  
ATOM   1123 2HG  PRO A  70      40.934   7.409  12.052  1.00  0.79           H  
ATOM   1124 1HD  PRO A  70      39.874   4.907  10.650  1.00  0.79           H  
ATOM   1125 2HD  PRO A  70      38.984   6.329  11.364  1.00  0.79           H  
ATOM   1126  N   LEU A  71      42.654   7.458   7.189  1.00  0.79           N  
ATOM   1127  CA  LEU A  71      43.261   7.007   5.926  1.00  0.79           C  
ATOM   1128  C   LEU A  71      44.062   5.712   6.095  1.00  0.79           C  
ATOM   1129  O   LEU A  71      44.071   4.861   5.211  1.00  0.79           O  
ATOM   1130  CB  LEU A  71      44.208   8.072   5.336  1.00  0.79           C  
ATOM   1131  CG  LEU A  71      44.736   7.746   3.892  1.00  0.79           C  
ATOM   1132  CD1 LEU A  71      43.555   7.681   2.954  1.00  0.79           C  
ATOM   1133  CD2 LEU A  71      45.714   8.799   3.422  1.00  0.79           C  
ATOM   1134  H   LEU A  71      42.820   8.405   7.503  1.00  0.79           H  
ATOM   1135  HA  LEU A  71      42.459   6.824   5.211  1.00  0.79           H  
ATOM   1136 1HB  LEU A  71      43.687   9.028   5.295  1.00  0.79           H  
ATOM   1137 2HB  LEU A  71      45.075   8.174   5.990  1.00  0.79           H  
ATOM   1138  HG  LEU A  71      45.230   6.771   3.895  1.00  0.79           H  
ATOM   1139 1HD1 LEU A  71      43.882   7.451   1.955  1.00  0.79           H  
ATOM   1140 2HD1 LEU A  71      42.873   6.917   3.304  1.00  0.79           H  
ATOM   1141 3HD1 LEU A  71      43.059   8.636   2.947  1.00  0.79           H  
ATOM   1142 1HD2 LEU A  71      46.051   8.549   2.423  1.00  0.79           H  
ATOM   1143 2HD2 LEU A  71      45.223   9.775   3.403  1.00  0.79           H  
ATOM   1144 3HD2 LEU A  71      46.570   8.836   4.095  1.00  0.79           H  
ATOM   1145  N   GLU A  72      44.708   5.539   7.244  1.00  0.77           N  
ATOM   1146  CA  GLU A  72      45.554   4.369   7.482  1.00  0.77           C  
ATOM   1147  C   GLU A  72      44.786   3.050   7.375  1.00  0.77           C  
ATOM   1148  O   GLU A  72      45.346   2.027   6.982  1.00  0.77           O  
ATOM   1149  CB  GLU A  72      46.199   4.452   8.870  1.00  0.77           C  
ATOM   1150  CG  GLU A  72      47.262   5.538   9.021  1.00  0.77           C  
ATOM   1151  CD  GLU A  72      47.833   5.614  10.423  1.00  0.77           C  
ATOM   1152  OE1 GLU A  72      47.328   4.935  11.286  1.00  0.77           O  
ATOM   1153  OE2 GLU A  72      48.770   6.351  10.629  1.00  0.77           O  
ATOM   1154  H   GLU A  72      44.638   6.252   7.954  1.00  0.77           H  
ATOM   1155  HA  GLU A  72      46.346   4.364   6.730  1.00  0.77           H  
ATOM   1156 1HB  GLU A  72      45.425   4.632   9.616  1.00  0.77           H  
ATOM   1157 2HB  GLU A  72      46.667   3.496   9.105  1.00  0.77           H  
ATOM   1158 1HG  GLU A  72      48.073   5.335   8.319  1.00  0.77           H  
ATOM   1159 2HG  GLU A  72      46.823   6.498   8.757  1.00  0.77           H  
ATOM   1160  N   GLY A  73      43.510   3.051   7.769  1.00  0.75           N  
ATOM   1161  CA  GLY A  73      42.714   1.831   7.730  1.00  0.75           C  
ATOM   1162  C   GLY A  73      41.923   1.732   6.432  1.00  0.75           C  
ATOM   1163  O   GLY A  73      41.157   0.783   6.220  1.00  0.75           O  
ATOM   1164  H   GLY A  73      43.064   3.926   8.037  1.00  0.75           H  
ATOM   1165 1HA  GLY A  73      43.367   0.965   7.833  1.00  0.75           H  
ATOM   1166 2HA  GLY A  73      42.030   1.822   8.578  1.00  0.75           H  
ATOM   1167  N   LEU A  74      42.100   2.715   5.553  1.00  0.73           N  
ATOM   1168  CA  LEU A  74      41.330   2.762   4.335  1.00  0.73           C  
ATOM   1169  C   LEU A  74      41.670   1.619   3.423  1.00  0.73           C  
ATOM   1170  O   LEU A  74      40.774   1.041   2.827  1.00  0.73           O  
ATOM   1171  CB  LEU A  74      41.473   4.109   3.641  1.00  0.73           C  
ATOM   1172  CG  LEU A  74      40.682   4.233   2.363  1.00  0.73           C  
ATOM   1173  CD1 LEU A  74      39.281   3.990   2.680  1.00  0.73           C  
ATOM   1174  CD2 LEU A  74      40.819   5.617   1.724  1.00  0.73           C  
ATOM   1175  H   LEU A  74      42.780   3.453   5.717  1.00  0.73           H  
ATOM   1176  HA  LEU A  74      40.281   2.658   4.599  1.00  0.73           H  
ATOM   1177 1HB  LEU A  74      41.135   4.886   4.322  1.00  0.73           H  
ATOM   1178 2HB  LEU A  74      42.495   4.273   3.441  1.00  0.73           H  
ATOM   1179  HG  LEU A  74      41.021   3.490   1.674  1.00  0.73           H  
ATOM   1180 1HD1 LEU A  74      38.735   4.062   1.762  1.00  0.73           H  
ATOM   1181 2HD1 LEU A  74      39.160   3.002   3.110  1.00  0.73           H  
ATOM   1182 3HD1 LEU A  74      38.926   4.732   3.386  1.00  0.73           H  
ATOM   1183 1HD2 LEU A  74      40.222   5.652   0.812  1.00  0.73           H  
ATOM   1184 2HD2 LEU A  74      40.464   6.378   2.421  1.00  0.73           H  
ATOM   1185 3HD2 LEU A  74      41.842   5.805   1.480  1.00  0.73           H  
ATOM   1186  N   GLY A  75      42.944   1.270   3.295  1.00  0.71           N  
ATOM   1187  CA  GLY A  75      43.279   0.171   2.400  1.00  0.71           C  
ATOM   1188  C   GLY A  75      42.549  -1.112   2.814  1.00  0.71           C  
ATOM   1189  O   GLY A  75      42.086  -1.876   1.970  1.00  0.71           O  
ATOM   1190  H   GLY A  75      43.664   1.762   3.809  1.00  0.71           H  
ATOM   1191 1HA  GLY A  75      42.988   0.440   1.388  1.00  0.71           H  
ATOM   1192 2HA  GLY A  75      44.359   0.006   2.402  1.00  0.71           H  
ATOM   1193  N   LYS A  76      42.378  -1.334   4.123  1.00  0.69           N  
ATOM   1194  CA  LYS A  76      41.676  -2.535   4.558  1.00  0.69           C  
ATOM   1195  C   LYS A  76      40.206  -2.447   4.204  1.00  0.69           C  
ATOM   1196  O   LYS A  76      39.619  -3.419   3.722  1.00  0.69           O  
ATOM   1197  CB  LYS A  76      41.841  -2.751   6.064  1.00  0.69           C  
ATOM   1198  CG  LYS A  76      43.246  -3.157   6.481  1.00  0.69           C  
ATOM   1199  CD  LYS A  76      43.356  -3.342   7.980  1.00  0.69           C  
ATOM   1200  CE  LYS A  76      44.767  -3.748   8.380  1.00  0.69           C  
ATOM   1201  NZ  LYS A  76      44.903  -3.896   9.854  1.00  0.69           N  
ATOM   1202  H   LYS A  76      42.736  -0.676   4.801  1.00  0.69           H  
ATOM   1203  HA  LYS A  76      42.083  -3.393   4.034  1.00  0.69           H  
ATOM   1204 1HB  LYS A  76      41.584  -1.830   6.591  1.00  0.69           H  
ATOM   1205 2HB  LYS A  76      41.150  -3.524   6.398  1.00  0.69           H  
ATOM   1206 1HG  LYS A  76      43.508  -4.095   5.993  1.00  0.69           H  
ATOM   1207 2HG  LYS A  76      43.952  -2.388   6.166  1.00  0.69           H  
ATOM   1208 1HD  LYS A  76      43.100  -2.406   8.480  1.00  0.69           H  
ATOM   1209 2HD  LYS A  76      42.657  -4.112   8.305  1.00  0.69           H  
ATOM   1210 1HE  LYS A  76      45.013  -4.697   7.904  1.00  0.69           H  
ATOM   1211 2HE  LYS A  76      45.469  -2.987   8.034  1.00  0.69           H  
ATOM   1212 1HZ  LYS A  76      45.850  -4.164  10.080  1.00  0.69           H  
ATOM   1213 2HZ  LYS A  76      44.687  -3.017  10.303  1.00  0.69           H  
ATOM   1214 3HZ  LYS A  76      44.265  -4.606  10.181  1.00  0.69           H  
ATOM   1215  N   ARG A  77      39.612  -1.269   4.410  1.00  0.70           N  
ATOM   1216  CA  ARG A  77      38.199  -1.074   4.109  1.00  0.70           C  
ATOM   1217  C   ARG A  77      37.924  -1.178   2.607  1.00  0.70           C  
ATOM   1218  O   ARG A  77      36.909  -1.750   2.194  1.00  0.70           O  
ATOM   1219  CB  ARG A  77      37.719   0.272   4.640  1.00  0.70           C  
ATOM   1220  CG  ARG A  77      37.630   0.364   6.152  1.00  0.70           C  
ATOM   1221  CD  ARG A  77      36.908   1.586   6.604  1.00  0.70           C  
ATOM   1222  NE  ARG A  77      37.606   2.792   6.214  1.00  0.70           N  
ATOM   1223  CZ  ARG A  77      38.607   3.358   6.917  1.00  0.70           C  
ATOM   1224  NH1 ARG A  77      39.012   2.796   8.038  1.00  0.70           N  
ATOM   1225  NH2 ARG A  77      39.181   4.466   6.483  1.00  0.70           N  
ATOM   1226  H   ARG A  77      40.151  -0.499   4.814  1.00  0.70           H  
ATOM   1227  HA  ARG A  77      37.634  -1.854   4.616  1.00  0.70           H  
ATOM   1228 1HB  ARG A  77      38.378   1.059   4.287  1.00  0.70           H  
ATOM   1229 2HB  ARG A  77      36.726   0.470   4.257  1.00  0.70           H  
ATOM   1230 1HG  ARG A  77      37.105  -0.508   6.536  1.00  0.70           H  
ATOM   1231 2HG  ARG A  77      38.637   0.391   6.566  1.00  0.70           H  
ATOM   1232 1HD  ARG A  77      35.914   1.616   6.150  1.00  0.70           H  
ATOM   1233 2HD  ARG A  77      36.812   1.581   7.688  1.00  0.70           H  
ATOM   1234  HE  ARG A  77      37.296   3.252   5.353  1.00  0.70           H  
ATOM   1235 1HH1 ARG A  77      38.573   1.943   8.355  1.00  0.70           H  
ATOM   1236 2HH1 ARG A  77      39.750   3.211   8.584  1.00  0.70           H  
ATOM   1237 1HH2 ARG A  77      38.873   4.907   5.628  1.00  0.70           H  
ATOM   1238 2HH2 ARG A  77      39.977   4.874   7.001  1.00  0.70           H  
ATOM   1239  N   MET A  78      38.845  -0.661   1.782  1.00  0.72           N  
ATOM   1240  CA  MET A  78      38.659  -0.709   0.340  1.00  0.72           C  
ATOM   1241  C   MET A  78      38.728  -2.132  -0.156  1.00  0.72           C  
ATOM   1242  O   MET A  78      37.855  -2.572  -0.905  1.00  0.72           O  
ATOM   1243  CB  MET A  78      39.717   0.105  -0.413  1.00  0.72           C  
ATOM   1244  CG  MET A  78      39.642   1.575  -0.216  1.00  0.72           C  
ATOM   1245  SD  MET A  78      40.874   2.553  -1.059  1.00  0.72           S  
ATOM   1246  CE  MET A  78      40.153   2.459  -2.660  1.00  0.72           C  
ATOM   1247  H   MET A  78      39.663  -0.201   2.170  1.00  0.72           H  
ATOM   1248  HA  MET A  78      37.670  -0.324   0.099  1.00  0.72           H  
ATOM   1249 1HB  MET A  78      40.714  -0.231  -0.115  1.00  0.72           H  
ATOM   1250 2HB  MET A  78      39.606  -0.075  -1.461  1.00  0.72           H  
ATOM   1251 1HG  MET A  78      38.687   1.883  -0.576  1.00  0.72           H  
ATOM   1252 2HG  MET A  78      39.706   1.782   0.822  1.00  0.72           H  
ATOM   1253 1HE  MET A  78      40.732   3.046  -3.369  1.00  0.72           H  
ATOM   1254 2HE  MET A  78      40.116   1.430  -2.978  1.00  0.72           H  
ATOM   1255 3HE  MET A  78      39.144   2.846  -2.613  1.00  0.72           H  
ATOM   1256  N   VAL A  79      39.711  -2.902   0.324  1.00  0.75           N  
ATOM   1257  CA  VAL A  79      39.797  -4.249  -0.196  1.00  0.75           C  
ATOM   1258  C   VAL A  79      38.603  -5.007   0.331  1.00  0.75           C  
ATOM   1259  O   VAL A  79      37.998  -5.777  -0.409  1.00  0.75           O  
ATOM   1260  CB  VAL A  79      41.036  -5.033   0.244  1.00  0.75           C  
ATOM   1261  CG1 VAL A  79      40.903  -6.413  -0.353  1.00  0.75           C  
ATOM   1262  CG2 VAL A  79      42.271  -4.409  -0.184  1.00  0.75           C  
ATOM   1263  H   VAL A  79      40.411  -2.539   0.972  1.00  0.75           H  
ATOM   1264  HA  VAL A  79      39.756  -4.227  -1.276  1.00  0.75           H  
ATOM   1265  HB  VAL A  79      41.047  -5.117   1.331  1.00  0.75           H  
ATOM   1266 1HG1 VAL A  79      41.724  -7.042  -0.122  1.00  0.75           H  
ATOM   1267 2HG1 VAL A  79      39.989  -6.870  -0.011  1.00  0.75           H  
ATOM   1268 3HG1 VAL A  79      40.874  -6.294  -1.427  1.00  0.75           H  
ATOM   1269 1HG2 VAL A  79      43.099  -5.014   0.148  1.00  0.75           H  
ATOM   1270 2HG2 VAL A  79      42.282  -4.339  -1.229  1.00  0.75           H  
ATOM   1271 3HG2 VAL A  79      42.343  -3.434   0.242  1.00  0.75           H  
ATOM   1272  N   GLY A  80      38.274  -4.780   1.605  1.00  0.82           N  
ATOM   1273  CA  GLY A  80      37.174  -5.429   2.288  1.00  0.82           C  
ATOM   1274  C   GLY A  80      35.877  -5.341   1.514  1.00  0.82           C  
ATOM   1275  O   GLY A  80      35.280  -6.369   1.194  1.00  0.82           O  
ATOM   1276  H   GLY A  80      38.825  -4.126   2.158  1.00  0.82           H  
ATOM   1277 1HA  GLY A  80      37.422  -6.466   2.445  1.00  0.82           H  
ATOM   1278 2HA  GLY A  80      37.050  -4.966   3.269  1.00  0.82           H  
ATOM   1279  N   ILE A  81      35.452  -4.136   1.147  1.00  0.92           N  
ATOM   1280  CA  ILE A  81      34.207  -4.013   0.402  1.00  0.92           C  
ATOM   1281  C   ILE A  81      34.298  -4.776  -0.922  1.00  0.92           C  
ATOM   1282  O   ILE A  81      33.388  -5.526  -1.285  1.00  0.92           O  
ATOM   1283  CB  ILE A  81      33.855  -2.541   0.140  1.00  0.92           C  
ATOM   1284  CG1 ILE A  81      33.490  -1.833   1.468  1.00  0.92           C  
ATOM   1285  CG2 ILE A  81      32.706  -2.455  -0.849  1.00  0.92           C  
ATOM   1286  CD1 ILE A  81      33.403  -0.326   1.357  1.00  0.92           C  
ATOM   1287  H   ILE A  81      35.984  -3.304   1.414  1.00  0.92           H  
ATOM   1288  HA  ILE A  81      33.406  -4.455   0.994  1.00  0.92           H  
ATOM   1289  HB  ILE A  81      34.736  -2.033  -0.269  1.00  0.92           H  
ATOM   1290 1HG1 ILE A  81      32.534  -2.214   1.820  1.00  0.92           H  
ATOM   1291 2HG1 ILE A  81      34.257  -2.074   2.209  1.00  0.92           H  
ATOM   1292 1HG2 ILE A  81      32.477  -1.411  -1.036  1.00  0.92           H  
ATOM   1293 2HG2 ILE A  81      32.996  -2.941  -1.773  1.00  0.92           H  
ATOM   1294 3HG2 ILE A  81      31.830  -2.955  -0.433  1.00  0.92           H  
ATOM   1295 1HD1 ILE A  81      33.156   0.106   2.329  1.00  0.92           H  
ATOM   1296 2HD1 ILE A  81      34.347   0.039   1.029  1.00  0.92           H  
ATOM   1297 3HD1 ILE A  81      32.645  -0.046   0.639  1.00  0.92           H  
ATOM   1298  N   PHE A  82      35.417  -4.626  -1.625  1.00  1.10           N  
ATOM   1299  CA  PHE A  82      35.615  -5.315  -2.892  1.00  1.10           C  
ATOM   1300  C   PHE A  82      35.806  -6.832  -2.740  1.00  1.10           C  
ATOM   1301  O   PHE A  82      35.545  -7.586  -3.674  1.00  1.10           O  
ATOM   1302  CB  PHE A  82      36.836  -4.725  -3.598  1.00  1.10           C  
ATOM   1303  CG  PHE A  82      36.640  -3.448  -4.431  1.00  1.10           C  
ATOM   1304  CD1 PHE A  82      36.699  -2.185  -3.871  1.00  1.10           C  
ATOM   1305  CD2 PHE A  82      36.479  -3.527  -5.814  1.00  1.10           C  
ATOM   1306  CE1 PHE A  82      36.607  -1.046  -4.647  1.00  1.10           C  
ATOM   1307  CE2 PHE A  82      36.385  -2.393  -6.581  1.00  1.10           C  
ATOM   1308  CZ  PHE A  82      36.456  -1.153  -6.002  1.00  1.10           C  
ATOM   1309  H   PHE A  82      36.158  -4.008  -1.283  1.00  1.10           H  
ATOM   1310  HA  PHE A  82      34.738  -5.145  -3.511  1.00  1.10           H  
ATOM   1311 1HB  PHE A  82      37.574  -4.490  -2.830  1.00  1.10           H  
ATOM   1312 2HB  PHE A  82      37.295  -5.462  -4.216  1.00  1.10           H  
ATOM   1313  HD1 PHE A  82      36.827  -2.086  -2.819  1.00  1.10           H  
ATOM   1314  HD2 PHE A  82      36.444  -4.490  -6.300  1.00  1.10           H  
ATOM   1315  HE1 PHE A  82      36.664  -0.065  -4.176  1.00  1.10           H  
ATOM   1316  HE2 PHE A  82      36.261  -2.476  -7.655  1.00  1.10           H  
ATOM   1317  HZ  PHE A  82      36.386  -0.262  -6.622  1.00  1.10           H  
ATOM   1318  N   SER A  83      36.232  -7.293  -1.566  1.00  1.37           N  
ATOM   1319  CA  SER A  83      36.514  -8.705  -1.337  1.00  1.37           C  
ATOM   1320  C   SER A  83      35.263  -9.536  -1.198  1.00  1.37           C  
ATOM   1321  O   SER A  83      35.343 -10.761  -1.130  1.00  1.37           O  
ATOM   1322  CB  SER A  83      37.348  -8.915  -0.082  1.00  1.37           C  
ATOM   1323  OG  SER A  83      36.590  -8.719   1.086  1.00  1.37           O  
ATOM   1324  H   SER A  83      36.429  -6.636  -0.815  1.00  1.37           H  
ATOM   1325  HA  SER A  83      37.058  -9.093  -2.193  1.00  1.37           H  
ATOM   1326 1HB  SER A  83      37.775  -9.910  -0.082  1.00  1.37           H  
ATOM   1327 2HB  SER A  83      38.169  -8.226  -0.087  1.00  1.37           H  
ATOM   1328  HG  SER A  83      36.109  -7.871   0.972  1.00  1.37           H  
ATOM   1329  N   LYS A  84      34.101  -8.918  -1.083  1.00  1.78           N  
ATOM   1330  CA  LYS A  84      32.947  -9.764  -0.912  1.00  1.78           C  
ATOM   1331  C   LYS A  84      32.511 -10.241  -2.312  1.00  1.78           C  
ATOM   1332  O   LYS A  84      32.636  -9.486  -3.271  1.00  1.78           O  
ATOM   1333  CB  LYS A  84      31.887  -9.012  -0.132  1.00  1.78           C  
ATOM   1334  CG  LYS A  84      32.410  -8.537   1.224  1.00  1.78           C  
ATOM   1335  CD  LYS A  84      32.876  -9.710   2.104  1.00  1.78           C  
ATOM   1336  CE  LYS A  84      33.376  -9.223   3.478  1.00  1.78           C  
ATOM   1337  NZ  LYS A  84      33.947 -10.348   4.303  1.00  1.78           N  
ATOM   1338  H   LYS A  84      34.017  -7.897  -1.132  1.00  1.78           H  
ATOM   1339  HA  LYS A  84      33.251 -10.605  -0.303  1.00  1.78           H  
ATOM   1340 1HB  LYS A  84      31.588  -8.130  -0.692  1.00  1.78           H  
ATOM   1341 2HB  LYS A  84      31.020  -9.637   0.031  1.00  1.78           H  
ATOM   1342 1HG  LYS A  84      33.248  -7.859   1.060  1.00  1.78           H  
ATOM   1343 2HG  LYS A  84      31.624  -7.990   1.743  1.00  1.78           H  
ATOM   1344 1HD  LYS A  84      32.053 -10.410   2.246  1.00  1.78           H  
ATOM   1345 2HD  LYS A  84      33.695 -10.233   1.601  1.00  1.78           H  
ATOM   1346 1HE  LYS A  84      34.154  -8.472   3.320  1.00  1.78           H  
ATOM   1347 2HE  LYS A  84      32.551  -8.768   4.022  1.00  1.78           H  
ATOM   1348 1HZ  LYS A  84      34.282  -9.996   5.194  1.00  1.78           H  
ATOM   1349 2HZ  LYS A  84      33.242 -11.049   4.464  1.00  1.78           H  
ATOM   1350 3HZ  LYS A  84      34.727 -10.761   3.797  1.00  1.78           H  
ATOM   1351  N   PRO A  85      31.941 -11.455  -2.466  1.00  2.35           N  
ATOM   1352  CA  PRO A  85      31.530 -12.051  -3.745  1.00  2.35           C  
ATOM   1353  C   PRO A  85      30.767 -11.187  -4.777  1.00  2.35           C  
ATOM   1354  O   PRO A  85      31.065 -11.309  -5.962  1.00  2.35           O  
ATOM   1355  CB  PRO A  85      30.650 -13.211  -3.257  1.00  2.35           C  
ATOM   1356  CG  PRO A  85      31.270 -13.620  -1.944  1.00  2.35           C  
ATOM   1357  CD  PRO A  85      31.688 -12.331  -1.289  1.00  2.35           C  
ATOM   1358  HA  PRO A  85      32.425 -12.463  -4.230  1.00  2.35           H  
ATOM   1359 1HB  PRO A  85      29.599 -12.898  -3.167  1.00  2.35           H  
ATOM   1360 2HB  PRO A  85      30.668 -14.022  -3.999  1.00  2.35           H  
ATOM   1361 1HG  PRO A  85      30.538 -14.183  -1.343  1.00  2.35           H  
ATOM   1362 2HG  PRO A  85      32.122 -14.293  -2.122  1.00  2.35           H  
ATOM   1363 1HD  PRO A  85      30.891 -11.933  -0.648  1.00  2.35           H  
ATOM   1364 2HD  PRO A  85      32.610 -12.549  -0.738  1.00  2.35           H  
ATOM   1365  N   ARG A  86      29.823 -10.295  -4.420  1.00  3.05           N  
ATOM   1366  CA  ARG A  86      29.201 -10.009  -3.130  1.00  3.05           C  
ATOM   1367  C   ARG A  86      27.777 -10.521  -3.220  1.00  3.05           C  
ATOM   1368  O   ARG A  86      27.180 -10.903  -2.218  1.00  3.05           O  
ATOM   1369  CB  ARG A  86      29.230  -8.505  -2.855  1.00  3.05           C  
ATOM   1370  CG  ARG A  86      28.656  -8.039  -1.502  1.00  3.05           C  
ATOM   1371  CD  ARG A  86      28.822  -6.560  -1.323  1.00  3.05           C  
ATOM   1372  NE  ARG A  86      28.206  -6.085  -0.090  1.00  3.05           N  
ATOM   1373  CZ  ARG A  86      28.139  -4.790   0.291  1.00  3.05           C  
ATOM   1374  NH1 ARG A  86      28.651  -3.847  -0.467  1.00  3.05           N  
ATOM   1375  NH2 ARG A  86      27.554  -4.470   1.431  1.00  3.05           N  
ATOM   1376  H   ARG A  86      29.456  -9.753  -5.184  1.00  3.05           H  
ATOM   1377  HA  ARG A  86      29.674 -10.529  -2.321  1.00  3.05           H  
ATOM   1378 1HB  ARG A  86      30.264  -8.160  -2.897  1.00  3.05           H  
ATOM   1379 2HB  ARG A  86      28.695  -7.984  -3.644  1.00  3.05           H  
ATOM   1380 1HG  ARG A  86      27.614  -8.284  -1.415  1.00  3.05           H  
ATOM   1381 2HG  ARG A  86      29.172  -8.530  -0.703  1.00  3.05           H  
ATOM   1382 1HD  ARG A  86      29.886  -6.313  -1.291  1.00  3.05           H  
ATOM   1383 2HD  ARG A  86      28.355  -6.042  -2.160  1.00  3.05           H  
ATOM   1384  HE  ARG A  86      27.799  -6.776   0.525  1.00  3.05           H  
ATOM   1385 1HH1 ARG A  86      29.101  -4.087  -1.338  1.00  3.05           H  
ATOM   1386 2HH1 ARG A  86      28.595  -2.883  -0.172  1.00  3.05           H  
ATOM   1387 1HH2 ARG A  86      27.158  -5.192   2.016  1.00  3.05           H  
ATOM   1388 2HH2 ARG A  86      27.500  -3.504   1.717  1.00  3.05           H  
ATOM   1389  N   ASP A  87      27.241 -10.415  -4.451  1.00  3.72           N  
ATOM   1390  CA  ASP A  87      25.872 -10.732  -4.933  1.00  3.72           C  
ATOM   1391  C   ASP A  87      24.954  -9.515  -5.317  1.00  3.72           C  
ATOM   1392  O   ASP A  87      24.368  -9.559  -6.397  1.00  3.72           O  
ATOM   1393  CB  ASP A  87      25.115 -11.740  -4.033  1.00  3.72           C  
ATOM   1394  CG  ASP A  87      25.739 -13.144  -4.094  1.00  3.72           C  
ATOM   1395  OD1 ASP A  87      26.560 -13.360  -4.960  1.00  3.72           O  
ATOM   1396  OD2 ASP A  87      25.375 -13.984  -3.303  1.00  3.72           O  
ATOM   1397  H   ASP A  87      27.889 -10.096  -5.152  1.00  3.72           H  
ATOM   1398  HA  ASP A  87      26.009 -11.283  -5.863  1.00  3.72           H  
ATOM   1399 1HB  ASP A  87      25.047 -11.440  -3.011  1.00  3.72           H  
ATOM   1400 2HB  ASP A  87      24.092 -11.822  -4.392  1.00  3.72           H  
ATOM   1401  N   PRO A  88      24.771  -8.470  -4.462  1.00  4.12           N  
ATOM   1402  CA  PRO A  88      23.980  -7.259  -4.625  1.00  4.12           C  
ATOM   1403  C   PRO A  88      24.689  -6.200  -5.485  1.00  4.12           C  
ATOM   1404  O   PRO A  88      25.374  -6.499  -6.463  1.00  4.12           O  
ATOM   1405  CB  PRO A  88      23.739  -6.826  -3.172  1.00  4.12           C  
ATOM   1406  CG  PRO A  88      24.946  -7.229  -2.477  1.00  4.12           C  
ATOM   1407  CD  PRO A  88      25.400  -8.475  -3.153  1.00  4.12           C  
ATOM   1408  HA  PRO A  88      23.019  -7.533  -5.092  1.00  4.12           H  
ATOM   1409 1HB  PRO A  88      23.519  -5.775  -3.066  1.00  4.12           H  
ATOM   1410 2HB  PRO A  88      22.855  -7.355  -2.785  1.00  4.12           H  
ATOM   1411 1HG  PRO A  88      25.692  -6.427  -2.531  1.00  4.12           H  
ATOM   1412 2HG  PRO A  88      24.733  -7.387  -1.408  1.00  4.12           H  
ATOM   1413 1HD  PRO A  88      26.420  -8.310  -3.291  1.00  4.12           H  
ATOM   1414 2HD  PRO A  88      25.156  -9.338  -2.549  1.00  4.12           H  
ATOM   1415  N   TYR A  89      24.421  -4.947  -5.166  1.00  4.08           N  
ATOM   1416  CA  TYR A  89      24.797  -3.780  -5.933  1.00  4.08           C  
ATOM   1417  C   TYR A  89      26.222  -3.692  -6.525  1.00  4.08           C  
ATOM   1418  O   TYR A  89      26.349  -3.301  -7.682  1.00  4.08           O  
ATOM   1419  CB  TYR A  89      24.505  -2.584  -5.056  1.00  4.08           C  
ATOM   1420  CG  TYR A  89      24.778  -1.329  -5.684  1.00  4.08           C  
ATOM   1421  CD1 TYR A  89      23.896  -0.914  -6.634  1.00  4.08           C  
ATOM   1422  CD2 TYR A  89      25.844  -0.545  -5.296  1.00  4.08           C  
ATOM   1423  CE1 TYR A  89      24.058   0.268  -7.224  1.00  4.08           C  
ATOM   1424  CE2 TYR A  89      26.005   0.673  -5.881  1.00  4.08           C  
ATOM   1425  CZ  TYR A  89      25.102   1.081  -6.853  1.00  4.08           C  
ATOM   1426  OH  TYR A  89      25.205   2.284  -7.446  1.00  4.08           O  
ATOM   1427  H   TYR A  89      23.868  -4.765  -4.349  1.00  4.08           H  
ATOM   1428  HA  TYR A  89      24.109  -3.722  -6.762  1.00  4.08           H  
ATOM   1429 1HB  TYR A  89      23.449  -2.597  -4.769  1.00  4.08           H  
ATOM   1430 2HB  TYR A  89      25.095  -2.645  -4.143  1.00  4.08           H  
ATOM   1431  HD1 TYR A  89      23.052  -1.551  -6.914  1.00  4.08           H  
ATOM   1432  HD2 TYR A  89      26.532  -0.886  -4.523  1.00  4.08           H  
ATOM   1433  HE1 TYR A  89      23.349   0.577  -7.981  1.00  4.08           H  
ATOM   1434  HE2 TYR A  89      26.827   1.310  -5.578  1.00  4.08           H  
ATOM   1435  HH  TYR A  89      24.305   2.531  -7.762  1.00  4.08           H  
ATOM   1436  N   ARG A  90      27.307  -3.979  -5.798  1.00  3.66           N  
ATOM   1437  CA  ARG A  90      28.592  -3.815  -6.507  1.00  3.66           C  
ATOM   1438  C   ARG A  90      28.648  -4.641  -7.819  1.00  3.66           C  
ATOM   1439  O   ARG A  90      28.909  -4.061  -8.877  1.00  3.66           O  
ATOM   1440  CB  ARG A  90      29.834  -4.000  -5.637  1.00  3.66           C  
ATOM   1441  CG  ARG A  90      31.134  -3.872  -6.465  1.00  3.66           C  
ATOM   1442  CD  ARG A  90      32.409  -4.009  -5.689  1.00  3.66           C  
ATOM   1443  NE  ARG A  90      32.557  -2.964  -4.707  1.00  3.66           N  
ATOM   1444  CZ  ARG A  90      32.962  -1.699  -4.971  1.00  3.66           C  
ATOM   1445  NH1 ARG A  90      33.241  -1.296  -6.201  1.00  3.66           N  
ATOM   1446  NH2 ARG A  90      33.087  -0.840  -3.981  1.00  3.66           N  
ATOM   1447  H   ARG A  90      27.241  -4.298  -4.844  1.00  3.66           H  
ATOM   1448  HA  ARG A  90      28.648  -2.769  -6.809  1.00  3.66           H  
ATOM   1449 1HB  ARG A  90      29.865  -3.173  -4.929  1.00  3.66           H  
ATOM   1450 2HB  ARG A  90      29.830  -4.893  -5.042  1.00  3.66           H  
ATOM   1451 1HG  ARG A  90      31.127  -4.655  -7.220  1.00  3.66           H  
ATOM   1452 2HG  ARG A  90      31.148  -2.902  -6.965  1.00  3.66           H  
ATOM   1453 1HD  ARG A  90      32.427  -4.968  -5.172  1.00  3.66           H  
ATOM   1454 2HD  ARG A  90      33.259  -3.951  -6.371  1.00  3.66           H  
ATOM   1455  HE  ARG A  90      32.365  -3.201  -3.747  1.00  3.66           H  
ATOM   1456 1HH1 ARG A  90      33.201  -1.921  -7.014  1.00  3.66           H  
ATOM   1457 2HH1 ARG A  90      33.545  -0.347  -6.350  1.00  3.66           H  
ATOM   1458 1HH2 ARG A  90      32.903  -1.141  -3.038  1.00  3.66           H  
ATOM   1459 2HH2 ARG A  90      33.391   0.103  -4.168  1.00  3.66           H  
ATOM   1460  N   PRO A  91      28.472  -5.983  -7.818  1.00  3.06           N  
ATOM   1461  CA  PRO A  91      28.328  -6.765  -9.029  1.00  3.06           C  
ATOM   1462  C   PRO A  91      27.291  -6.189  -9.976  1.00  3.06           C  
ATOM   1463  O   PRO A  91      27.484  -6.236 -11.191  1.00  3.06           O  
ATOM   1464  CB  PRO A  91      27.879  -8.110  -8.489  1.00  3.06           C  
ATOM   1465  CG  PRO A  91      28.538  -8.201  -7.151  1.00  3.06           C  
ATOM   1466  CD  PRO A  91      28.518  -6.802  -6.587  1.00  3.06           C  
ATOM   1467  HA  PRO A  91      29.306  -6.842  -9.525  1.00  3.06           H  
ATOM   1468 1HB  PRO A  91      26.772  -8.138  -8.417  1.00  3.06           H  
ATOM   1469 2HB  PRO A  91      28.181  -8.914  -9.172  1.00  3.06           H  
ATOM   1470 1HG  PRO A  91      27.960  -8.883  -6.553  1.00  3.06           H  
ATOM   1471 2HG  PRO A  91      29.553  -8.619  -7.249  1.00  3.06           H  
ATOM   1472 1HD  PRO A  91      27.669  -6.643  -5.936  1.00  3.06           H  
ATOM   1473 2HD  PRO A  91      29.460  -6.690  -6.080  1.00  3.06           H  
ATOM   1474  N   TYR A  92      26.211  -5.588  -9.448  1.00  2.48           N  
ATOM   1475  CA  TYR A  92      25.229  -5.028 -10.371  1.00  2.48           C  
ATOM   1476  C   TYR A  92      25.878  -3.943 -11.188  1.00  2.48           C  
ATOM   1477  O   TYR A  92      25.647  -3.871 -12.383  1.00  2.48           O  
ATOM   1478  CB  TYR A  92      24.001  -4.460  -9.682  1.00  2.48           C  
ATOM   1479  CG  TYR A  92      23.174  -5.509  -9.001  1.00  2.48           C  
ATOM   1480  CD1 TYR A  92      23.434  -6.850  -9.242  1.00  2.48           C  
ATOM   1481  CD2 TYR A  92      22.147  -5.144  -8.156  1.00  2.48           C  
ATOM   1482  CE1 TYR A  92      22.673  -7.816  -8.630  1.00  2.48           C  
ATOM   1483  CE2 TYR A  92      21.381  -6.110  -7.545  1.00  2.48           C  
ATOM   1484  CZ  TYR A  92      21.643  -7.446  -7.780  1.00  2.48           C  
ATOM   1485  OH  TYR A  92      20.882  -8.425  -7.175  1.00  2.48           O  
ATOM   1486  H   TYR A  92      26.047  -5.577  -8.438  1.00  2.48           H  
ATOM   1487  HA  TYR A  92      24.907  -5.811 -11.056  1.00  2.48           H  
ATOM   1488 1HB  TYR A  92      24.288  -3.709  -8.973  1.00  2.48           H  
ATOM   1489 2HB  TYR A  92      23.377  -3.965 -10.423  1.00  2.48           H  
ATOM   1490  HD1 TYR A  92      24.242  -7.139  -9.912  1.00  2.48           H  
ATOM   1491  HD2 TYR A  92      21.940  -4.088  -7.971  1.00  2.48           H  
ATOM   1492  HE1 TYR A  92      22.880  -8.871  -8.814  1.00  2.48           H  
ATOM   1493  HE2 TYR A  92      20.570  -5.815  -6.878  1.00  2.48           H  
ATOM   1494  HH  TYR A  92      21.290  -9.284  -7.335  1.00  2.48           H  
ATOM   1495  N   ILE A  93      26.733  -3.129 -10.577  1.00  2.01           N  
ATOM   1496  CA  ILE A  93      27.401  -2.077 -11.332  1.00  2.01           C  
ATOM   1497  C   ILE A  93      28.211  -2.657 -12.447  1.00  2.01           C  
ATOM   1498  O   ILE A  93      28.196  -2.160 -13.574  1.00  2.01           O  
ATOM   1499  CB  ILE A  93      28.352  -1.240 -10.474  1.00  2.01           C  
ATOM   1500  CG1 ILE A  93      27.592  -0.378  -9.495  1.00  2.01           C  
ATOM   1501  CG2 ILE A  93      29.299  -0.463 -11.334  1.00  2.01           C  
ATOM   1502  CD1 ILE A  93      28.501   0.241  -8.489  1.00  2.01           C  
ATOM   1503  H   ILE A  93      26.887  -3.237  -9.570  1.00  2.01           H  
ATOM   1504  HA  ILE A  93      26.656  -1.431 -11.765  1.00  2.01           H  
ATOM   1505  HB  ILE A  93      28.952  -1.907  -9.876  1.00  2.01           H  
ATOM   1506 1HG1 ILE A  93      27.069   0.406 -10.027  1.00  2.01           H  
ATOM   1507 2HG1 ILE A  93      26.853  -0.993  -8.968  1.00  2.01           H  
ATOM   1508 1HG2 ILE A  93      29.977   0.069 -10.690  1.00  2.01           H  
ATOM   1509 2HG2 ILE A  93      29.859  -1.129 -11.970  1.00  2.01           H  
ATOM   1510 3HG2 ILE A  93      28.777   0.217 -11.941  1.00  2.01           H  
ATOM   1511 1HD1 ILE A  93      27.934   0.848  -7.812  1.00  2.01           H  
ATOM   1512 2HD1 ILE A  93      29.013  -0.545  -7.937  1.00  2.01           H  
ATOM   1513 3HD1 ILE A  93      29.232   0.866  -9.000  1.00  2.01           H  
ATOM   1514  N   TYR A  94      28.931  -3.717 -12.150  1.00  1.68           N  
ATOM   1515  CA  TYR A  94      29.752  -4.304 -13.182  1.00  1.68           C  
ATOM   1516  C   TYR A  94      28.870  -4.808 -14.329  1.00  1.68           C  
ATOM   1517  O   TYR A  94      29.172  -4.581 -15.509  1.00  1.68           O  
ATOM   1518  CB  TYR A  94      30.615  -5.375 -12.534  1.00  1.68           C  
ATOM   1519  CG  TYR A  94      31.533  -4.690 -11.545  1.00  1.68           C  
ATOM   1520  CD1 TYR A  94      32.080  -5.336 -10.435  1.00  1.68           C  
ATOM   1521  CD2 TYR A  94      31.782  -3.354 -11.752  1.00  1.68           C  
ATOM   1522  CE1 TYR A  94      32.883  -4.605  -9.556  1.00  1.68           C  
ATOM   1523  CE2 TYR A  94      32.552  -2.647 -10.902  1.00  1.68           C  
ATOM   1524  CZ  TYR A  94      33.104  -3.242  -9.808  1.00  1.68           C  
ATOM   1525  OH  TYR A  94      33.896  -2.473  -8.987  1.00  1.68           O  
ATOM   1526  H   TYR A  94      28.905  -4.086 -11.195  1.00  1.68           H  
ATOM   1527  HA  TYR A  94      30.403  -3.534 -13.589  1.00  1.68           H  
ATOM   1528 1HB  TYR A  94      29.996  -6.103 -12.008  1.00  1.68           H  
ATOM   1529 2HB  TYR A  94      31.214  -5.895 -13.281  1.00  1.68           H  
ATOM   1530  HD1 TYR A  94      31.884  -6.393 -10.257  1.00  1.68           H  
ATOM   1531  HD2 TYR A  94      31.353  -2.856 -12.611  1.00  1.68           H  
ATOM   1532  HE1 TYR A  94      33.327  -5.089  -8.688  1.00  1.68           H  
ATOM   1533  HE2 TYR A  94      32.733  -1.589 -11.093  1.00  1.68           H  
ATOM   1534  HH  TYR A  94      34.405  -1.839  -9.566  1.00  1.68           H  
ATOM   1535  N   GLU A  95      27.733  -5.414 -13.987  1.00  1.47           N  
ATOM   1536  CA  GLU A  95      26.824  -5.902 -15.011  1.00  1.47           C  
ATOM   1537  C   GLU A  95      26.165  -4.739 -15.768  1.00  1.47           C  
ATOM   1538  O   GLU A  95      26.009  -4.814 -16.986  1.00  1.47           O  
ATOM   1539  CB  GLU A  95      25.751  -6.805 -14.398  1.00  1.47           C  
ATOM   1540  CG  GLU A  95      26.261  -8.159 -13.825  1.00  1.47           C  
ATOM   1541  CD  GLU A  95      26.898  -9.104 -14.845  1.00  1.47           C  
ATOM   1542  OE1 GLU A  95      26.294  -9.374 -15.853  1.00  1.47           O  
ATOM   1543  OE2 GLU A  95      27.991  -9.562 -14.593  1.00  1.47           O  
ATOM   1544  H   GLU A  95      27.522  -5.568 -12.999  1.00  1.47           H  
ATOM   1545  HA  GLU A  95      27.400  -6.489 -15.728  1.00  1.47           H  
ATOM   1546 1HB  GLU A  95      25.252  -6.272 -13.588  1.00  1.47           H  
ATOM   1547 2HB  GLU A  95      24.995  -7.025 -15.151  1.00  1.47           H  
ATOM   1548 1HG  GLU A  95      26.994  -7.944 -13.052  1.00  1.47           H  
ATOM   1549 2HG  GLU A  95      25.419  -8.663 -13.350  1.00  1.47           H  
ATOM   1550  N   MET A  96      25.841  -3.638 -15.067  1.00  1.35           N  
ATOM   1551  CA  MET A  96      25.195  -2.484 -15.689  1.00  1.35           C  
ATOM   1552  C   MET A  96      26.122  -1.844 -16.702  1.00  1.35           C  
ATOM   1553  O   MET A  96      25.690  -1.449 -17.790  1.00  1.35           O  
ATOM   1554  CB  MET A  96      24.792  -1.418 -14.655  1.00  1.35           C  
ATOM   1555  CG  MET A  96      23.615  -1.775 -13.732  1.00  1.35           C  
ATOM   1556  SD  MET A  96      22.987  -0.357 -12.707  1.00  1.35           S  
ATOM   1557  CE  MET A  96      24.233  -0.078 -11.425  1.00  1.35           C  
ATOM   1558  H   MET A  96      26.007  -3.629 -14.071  1.00  1.35           H  
ATOM   1559  HA  MET A  96      24.300  -2.824 -16.206  1.00  1.35           H  
ATOM   1560 1HB  MET A  96      25.644  -1.228 -14.014  1.00  1.35           H  
ATOM   1561 2HB  MET A  96      24.551  -0.489 -15.167  1.00  1.35           H  
ATOM   1562 1HG  MET A  96      22.827  -2.145 -14.344  1.00  1.35           H  
ATOM   1563 2HG  MET A  96      23.880  -2.562 -13.069  1.00  1.35           H  
ATOM   1564 1HE  MET A  96      23.911   0.736 -10.772  1.00  1.35           H  
ATOM   1565 2HE  MET A  96      24.364  -0.986 -10.831  1.00  1.35           H  
ATOM   1566 3HE  MET A  96      25.168   0.197 -11.890  1.00  1.35           H  
ATOM   1567  N   LEU A  97      27.413  -1.777 -16.377  1.00  1.30           N  
ATOM   1568  CA  LEU A  97      28.349  -1.190 -17.316  1.00  1.30           C  
ATOM   1569  C   LEU A  97      28.374  -2.033 -18.592  1.00  1.30           C  
ATOM   1570  O   LEU A  97      28.239  -1.500 -19.698  1.00  1.30           O  
ATOM   1571  CB  LEU A  97      29.751  -1.118 -16.676  1.00  1.30           C  
ATOM   1572  CG  LEU A  97      29.942  -0.075 -15.532  1.00  1.30           C  
ATOM   1573  CD1 LEU A  97      31.268  -0.308 -14.829  1.00  1.30           C  
ATOM   1574  CD2 LEU A  97      29.903   1.348 -16.129  1.00  1.30           C  
ATOM   1575  H   LEU A  97      27.732  -2.104 -15.463  1.00  1.30           H  
ATOM   1576  HA  LEU A  97      28.016  -0.184 -17.564  1.00  1.30           H  
ATOM   1577 1HB  LEU A  97      29.981  -2.102 -16.258  1.00  1.30           H  
ATOM   1578 2HB  LEU A  97      30.477  -0.901 -17.456  1.00  1.30           H  
ATOM   1579  HG  LEU A  97      29.165  -0.197 -14.806  1.00  1.30           H  
ATOM   1580 1HD1 LEU A  97      31.386   0.416 -14.026  1.00  1.30           H  
ATOM   1581 2HD1 LEU A  97      31.280  -1.311 -14.412  1.00  1.30           H  
ATOM   1582 3HD1 LEU A  97      32.085  -0.201 -15.537  1.00  1.30           H  
ATOM   1583 1HD2 LEU A  97      30.040   2.079 -15.337  1.00  1.30           H  
ATOM   1584 2HD2 LEU A  97      30.704   1.457 -16.857  1.00  1.30           H  
ATOM   1585 3HD2 LEU A  97      28.948   1.516 -16.621  1.00  1.30           H  
ATOM   1586  N   ASP A  98      28.392  -3.363 -18.452  1.00  1.29           N  
ATOM   1587  CA  ASP A  98      28.381  -4.205 -19.646  1.00  1.29           C  
ATOM   1588  C   ASP A  98      27.044  -4.156 -20.401  1.00  1.29           C  
ATOM   1589  O   ASP A  98      27.024  -4.096 -21.633  1.00  1.29           O  
ATOM   1590  CB  ASP A  98      28.738  -5.651 -19.293  1.00  1.29           C  
ATOM   1591  CG  ASP A  98      30.231  -5.834 -18.965  1.00  1.29           C  
ATOM   1592  OD1 ASP A  98      30.998  -4.936 -19.239  1.00  1.29           O  
ATOM   1593  OD2 ASP A  98      30.589  -6.877 -18.470  1.00  1.29           O  
ATOM   1594  H   ASP A  98      28.472  -3.785 -17.522  1.00  1.29           H  
ATOM   1595  HA  ASP A  98      29.152  -3.834 -20.320  1.00  1.29           H  
ATOM   1596 1HB  ASP A  98      28.148  -5.960 -18.422  1.00  1.29           H  
ATOM   1597 2HB  ASP A  98      28.470  -6.305 -20.120  1.00  1.29           H  
ATOM   1598  N   ASN A  99      25.927  -4.107 -19.676  1.00  1.32           N  
ATOM   1599  CA  ASN A  99      24.598  -4.084 -20.285  1.00  1.32           C  
ATOM   1600  C   ASN A  99      24.342  -2.806 -21.072  1.00  1.32           C  
ATOM   1601  O   ASN A  99      23.556  -2.798 -22.024  1.00  1.32           O  
ATOM   1602  CB  ASN A  99      23.542  -4.320 -19.229  1.00  1.32           C  
ATOM   1603  CG  ASN A  99      23.538  -5.757 -18.820  1.00  1.32           C  
ATOM   1604  OD1 ASN A  99      23.981  -6.615 -19.600  1.00  1.32           O  
ATOM   1605  ND2 ASN A  99      23.076  -6.057 -17.644  1.00  1.32           N  
ATOM   1606  H   ASN A  99      25.994  -4.138 -18.662  1.00  1.32           H  
ATOM   1607  HA  ASN A  99      24.541  -4.909 -20.995  1.00  1.32           H  
ATOM   1608 1HB  ASN A  99      23.764  -3.711 -18.355  1.00  1.32           H  
ATOM   1609 2HB  ASN A  99      22.560  -4.031 -19.582  1.00  1.32           H  
ATOM   1610 1HD2 ASN A  99      23.093  -7.014 -17.353  1.00  1.32           H  
ATOM   1611 2HD2 ASN A  99      22.708  -5.331 -17.031  1.00  1.32           H  
ATOM   1612  N   SER A 100      25.029  -1.732 -20.695  1.00  1.38           N  
ATOM   1613  CA  SER A 100      24.921  -0.450 -21.372  1.00  1.38           C  
ATOM   1614  C   SER A 100      25.750  -0.413 -22.678  1.00  1.38           C  
ATOM   1615  O   SER A 100      25.662   0.541 -23.473  1.00  1.38           O  
ATOM   1616  CB  SER A 100      25.331   0.644 -20.414  1.00  1.38           C  
ATOM   1617  OG  SER A 100      26.712   0.643 -20.132  1.00  1.38           O  
ATOM   1618  H   SER A 100      25.629  -1.789 -19.870  1.00  1.38           H  
ATOM   1619  HA  SER A 100      23.881  -0.292 -21.637  1.00  1.38           H  
ATOM   1620 1HB  SER A 100      25.036   1.609 -20.816  1.00  1.38           H  
ATOM   1621 2HB  SER A 100      24.784   0.508 -19.482  1.00  1.38           H  
ATOM   1622  HG  SER A 100      27.019  -0.289 -20.047  1.00  1.38           H  
ATOM   1623  N   GLY A 101      26.568  -1.446 -22.886  1.00  1.45           N  
ATOM   1624  CA  GLY A 101      27.398  -1.557 -24.063  1.00  1.45           C  
ATOM   1625  C   GLY A 101      28.320  -0.370 -24.202  1.00  1.45           C  
ATOM   1626  O   GLY A 101      28.801   0.192 -23.217  1.00  1.45           O  
ATOM   1627  H   GLY A 101      26.606  -2.217 -22.223  1.00  1.45           H  
ATOM   1628 1HA  GLY A 101      27.987  -2.473 -23.998  1.00  1.45           H  
ATOM   1629 2HA  GLY A 101      26.767  -1.643 -24.946  1.00  1.45           H  
ATOM   1630  N   ASP A 102      28.560   0.017 -25.446  1.00  1.50           N  
ATOM   1631  CA  ASP A 102      29.433   1.134 -25.745  1.00  1.50           C  
ATOM   1632  C   ASP A 102      28.672   2.377 -26.194  1.00  1.50           C  
ATOM   1633  O   ASP A 102      29.275   3.275 -26.780  1.00  1.50           O  
ATOM   1634  CB  ASP A 102      30.447   0.738 -26.817  1.00  1.50           C  
ATOM   1635  CG  ASP A 102      31.428  -0.376 -26.364  1.00  1.50           C  
ATOM   1636  OD1 ASP A 102      31.933  -0.330 -25.249  1.00  1.50           O  
ATOM   1637  OD2 ASP A 102      31.644  -1.272 -27.142  1.00  1.50           O  
ATOM   1638  H   ASP A 102      28.127  -0.484 -26.209  1.00  1.50           H  
ATOM   1639  HA  ASP A 102      29.976   1.400 -24.849  1.00  1.50           H  
ATOM   1640 1HB  ASP A 102      29.917   0.398 -27.707  1.00  1.50           H  
ATOM   1641 2HB  ASP A 102      31.028   1.616 -27.103  1.00  1.50           H  
ATOM   1642  N   ASP A 103      27.349   2.426 -25.985  1.00  1.51           N  
ATOM   1643  CA  ASP A 103      26.623   3.612 -26.449  1.00  1.51           C  
ATOM   1644  C   ASP A 103      25.309   3.868 -25.719  1.00  1.51           C  
ATOM   1645  O   ASP A 103      24.238   3.494 -26.199  1.00  1.51           O  
ATOM   1646  CB  ASP A 103      26.342   3.510 -27.962  1.00  1.51           C  
ATOM   1647  CG  ASP A 103      25.728   4.799 -28.600  1.00  1.51           C  
ATOM   1648  OD1 ASP A 103      25.467   5.744 -27.889  1.00  1.51           O  
ATOM   1649  OD2 ASP A 103      25.530   4.802 -29.801  1.00  1.51           O  
ATOM   1650  H   ASP A 103      26.866   1.691 -25.456  1.00  1.51           H  
ATOM   1651  HA  ASP A 103      27.261   4.479 -26.284  1.00  1.51           H  
ATOM   1652 1HB  ASP A 103      27.271   3.285 -28.489  1.00  1.51           H  
ATOM   1653 2HB  ASP A 103      25.660   2.679 -28.143  1.00  1.51           H  
ATOM   1654  N   SER A 104      25.391   4.555 -24.588  1.00  1.48           N  
ATOM   1655  CA  SER A 104      24.205   4.973 -23.852  1.00  1.48           C  
ATOM   1656  C   SER A 104      24.538   5.987 -22.788  1.00  1.48           C  
ATOM   1657  O   SER A 104      25.523   5.836 -22.052  1.00  1.48           O  
ATOM   1658  CB  SER A 104      23.497   3.821 -23.169  1.00  1.48           C  
ATOM   1659  OG  SER A 104      22.390   4.304 -22.423  1.00  1.48           O  
ATOM   1660  H   SER A 104      26.305   4.812 -24.249  1.00  1.48           H  
ATOM   1661  HA  SER A 104      23.512   5.434 -24.559  1.00  1.48           H  
ATOM   1662 1HB  SER A 104      23.156   3.089 -23.898  1.00  1.48           H  
ATOM   1663 2HB  SER A 104      24.195   3.317 -22.500  1.00  1.48           H  
ATOM   1664  HG  SER A 104      21.635   4.275 -23.029  1.00  1.48           H  
ATOM   1665  N   GLU A 105      23.626   6.928 -22.596  1.00  1.42           N  
ATOM   1666  CA  GLU A 105      23.744   7.880 -21.511  1.00  1.42           C  
ATOM   1667  C   GLU A 105      23.820   7.149 -20.179  1.00  1.42           C  
ATOM   1668  O   GLU A 105      24.427   7.639 -19.235  1.00  1.42           O  
ATOM   1669  CB  GLU A 105      22.600   8.895 -21.521  1.00  1.42           C  
ATOM   1670  CG  GLU A 105      22.731   9.925 -20.400  1.00  1.42           C  
ATOM   1671  CD  GLU A 105      21.786  11.098 -20.483  1.00  1.42           C  
ATOM   1672  OE1 GLU A 105      21.204  11.320 -21.518  1.00  1.42           O  
ATOM   1673  OE2 GLU A 105      21.647  11.771 -19.473  1.00  1.42           O  
ATOM   1674  H   GLU A 105      22.840   6.987 -23.227  1.00  1.42           H  
ATOM   1675  HA  GLU A 105      24.674   8.434 -21.640  1.00  1.42           H  
ATOM   1676 1HB  GLU A 105      22.580   9.420 -22.475  1.00  1.42           H  
ATOM   1677 2HB  GLU A 105      21.646   8.377 -21.401  1.00  1.42           H  
ATOM   1678 1HG  GLU A 105      22.537   9.407 -19.467  1.00  1.42           H  
ATOM   1679 2HG  GLU A 105      23.758  10.289 -20.371  1.00  1.42           H  
ATOM   1680  N   ALA A 106      23.169   5.990 -20.081  1.00  1.34           N  
ATOM   1681  CA  ALA A 106      23.162   5.222 -18.850  1.00  1.34           C  
ATOM   1682  C   ALA A 106      24.576   4.819 -18.432  1.00  1.34           C  
ATOM   1683  O   ALA A 106      24.870   4.726 -17.236  1.00  1.34           O  
ATOM   1684  CB  ALA A 106      22.308   3.996 -19.022  1.00  1.34           C  
ATOM   1685  H   ALA A 106      22.714   5.597 -20.902  1.00  1.34           H  
ATOM   1686  HA  ALA A 106      22.741   5.847 -18.065  1.00  1.34           H  
ATOM   1687 1HB  ALA A 106      22.275   3.434 -18.092  1.00  1.34           H  
ATOM   1688 2HB  ALA A 106      21.312   4.314 -19.298  1.00  1.34           H  
ATOM   1689 3HB  ALA A 106      22.720   3.368 -19.812  1.00  1.34           H  
ATOM   1690  N   ARG A 107      25.466   4.563 -19.407  1.00  1.27           N  
ATOM   1691  CA  ARG A 107      26.821   4.157 -19.059  1.00  1.27           C  
ATOM   1692  C   ARG A 107      27.533   5.360 -18.537  1.00  1.27           C  
ATOM   1693  O   ARG A 107      28.301   5.279 -17.575  1.00  1.27           O  
ATOM   1694  CB  ARG A 107      27.616   3.630 -20.238  1.00  1.27           C  
ATOM   1695  CG  ARG A 107      29.002   3.078 -19.842  1.00  1.27           C  
ATOM   1696  CD  ARG A 107      29.648   2.326 -20.944  1.00  1.27           C  
ATOM   1697  NE  ARG A 107      31.050   1.997 -20.654  1.00  1.27           N  
ATOM   1698  CZ  ARG A 107      31.856   1.334 -21.512  1.00  1.27           C  
ATOM   1699  NH1 ARG A 107      31.356   0.918 -22.648  1.00  1.27           N  
ATOM   1700  NH2 ARG A 107      33.128   1.112 -21.211  1.00  1.27           N  
ATOM   1701  H   ARG A 107      25.226   4.699 -20.385  1.00  1.27           H  
ATOM   1702  HA  ARG A 107      26.780   3.391 -18.284  1.00  1.27           H  
ATOM   1703 1HB  ARG A 107      27.067   2.898 -20.788  1.00  1.27           H  
ATOM   1704 2HB  ARG A 107      27.795   4.453 -20.929  1.00  1.27           H  
ATOM   1705 1HG  ARG A 107      29.652   3.903 -19.552  1.00  1.27           H  
ATOM   1706 2HG  ARG A 107      28.880   2.394 -19.001  1.00  1.27           H  
ATOM   1707 1HD  ARG A 107      29.108   1.389 -21.074  1.00  1.27           H  
ATOM   1708 2HD  ARG A 107      29.606   2.895 -21.871  1.00  1.27           H  
ATOM   1709  HE  ARG A 107      31.440   2.312 -19.782  1.00  1.27           H  
ATOM   1710 1HH1 ARG A 107      30.360   1.051 -22.845  1.00  1.27           H  
ATOM   1711 2HH1 ARG A 107      31.904   0.420 -23.362  1.00  1.27           H  
ATOM   1712 1HH2 ARG A 107      33.507   1.437 -20.333  1.00  1.27           H  
ATOM   1713 2HH2 ARG A 107      33.715   0.615 -21.865  1.00  1.27           H  
ATOM   1714  N   LYS A 108      27.276   6.493 -19.186  1.00  1.21           N  
ATOM   1715  CA  LYS A 108      27.913   7.734 -18.802  1.00  1.21           C  
ATOM   1716  C   LYS A 108      27.473   8.117 -17.391  1.00  1.21           C  
ATOM   1717  O   LYS A 108      28.298   8.462 -16.556  1.00  1.21           O  
ATOM   1718  CB  LYS A 108      27.558   8.846 -19.793  1.00  1.21           C  
ATOM   1719  CG  LYS A 108      28.236  10.190 -19.537  1.00  1.21           C  
ATOM   1720  CD  LYS A 108      29.750  10.109 -19.772  1.00  1.21           C  
ATOM   1721  CE  LYS A 108      30.391  11.512 -19.891  1.00  1.21           C  
ATOM   1722  NZ  LYS A 108      30.426  12.251 -18.588  1.00  1.21           N  
ATOM   1723  H   LYS A 108      26.625   6.472 -19.976  1.00  1.21           H  
ATOM   1724  HA  LYS A 108      28.994   7.591 -18.795  1.00  1.21           H  
ATOM   1725 1HB  LYS A 108      27.800   8.523 -20.804  1.00  1.21           H  
ATOM   1726 2HB  LYS A 108      26.486   9.024 -19.760  1.00  1.21           H  
ATOM   1727 1HG  LYS A 108      27.810  10.947 -20.192  1.00  1.21           H  
ATOM   1728 2HG  LYS A 108      28.059  10.493 -18.499  1.00  1.21           H  
ATOM   1729 1HD  LYS A 108      30.210   9.596 -18.921  1.00  1.21           H  
ATOM   1730 2HD  LYS A 108      29.956   9.539 -20.676  1.00  1.21           H  
ATOM   1731 1HE  LYS A 108      31.408  11.407 -20.261  1.00  1.21           H  
ATOM   1732 2HE  LYS A 108      29.814  12.096 -20.604  1.00  1.21           H  
ATOM   1733 1HZ  LYS A 108      30.843  13.148 -18.706  1.00  1.21           H  
ATOM   1734 2HZ  LYS A 108      29.499  12.373 -18.168  1.00  1.21           H  
ATOM   1735 3HZ  LYS A 108      30.957  11.731 -17.885  1.00  1.21           H  
ATOM   1736  N   ARG A 109      26.176   7.993 -17.088  1.00  1.17           N  
ATOM   1737  CA  ARG A 109      25.708   8.366 -15.757  1.00  1.17           C  
ATOM   1738  C   ARG A 109      26.286   7.445 -14.688  1.00  1.17           C  
ATOM   1739  O   ARG A 109      26.681   7.910 -13.613  1.00  1.17           O  
ATOM   1740  CB  ARG A 109      24.186   8.361 -15.701  1.00  1.17           C  
ATOM   1741  CG  ARG A 109      23.539   9.447 -16.575  1.00  1.17           C  
ATOM   1742  CD  ARG A 109      23.835  10.831 -16.101  1.00  1.17           C  
ATOM   1743  NE  ARG A 109      23.179  11.843 -16.936  1.00  1.17           N  
ATOM   1744  CZ  ARG A 109      23.282  13.176 -16.781  1.00  1.17           C  
ATOM   1745  NH1 ARG A 109      23.998  13.697 -15.804  1.00  1.17           N  
ATOM   1746  NH2 ARG A 109      22.647  13.949 -17.639  1.00  1.17           N  
ATOM   1747  H   ARG A 109      25.517   7.690 -17.799  1.00  1.17           H  
ATOM   1748  HA  ARG A 109      26.047   9.382 -15.553  1.00  1.17           H  
ATOM   1749 1HB  ARG A 109      23.818   7.393 -16.048  1.00  1.17           H  
ATOM   1750 2HB  ARG A 109      23.848   8.494 -14.673  1.00  1.17           H  
ATOM   1751 1HG  ARG A 109      23.939   9.369 -17.575  1.00  1.17           H  
ATOM   1752 2HG  ARG A 109      22.456   9.307 -16.604  1.00  1.17           H  
ATOM   1753 1HD  ARG A 109      23.490  10.954 -15.082  1.00  1.17           H  
ATOM   1754 2HD  ARG A 109      24.910  11.001 -16.144  1.00  1.17           H  
ATOM   1755  HE  ARG A 109      22.615  11.528 -17.740  1.00  1.17           H  
ATOM   1756 1HH1 ARG A 109      24.487  13.093 -15.159  1.00  1.17           H  
ATOM   1757 2HH1 ARG A 109      24.065  14.700 -15.707  1.00  1.17           H  
ATOM   1758 1HH2 ARG A 109      22.109  13.489 -18.393  1.00  1.17           H  
ATOM   1759 2HH2 ARG A 109      22.696  14.952 -17.567  1.00  1.17           H  
ATOM   1760  N   LEU A 110      26.408   6.153 -14.984  1.00  1.14           N  
ATOM   1761  CA  LEU A 110      27.026   5.257 -14.022  1.00  1.14           C  
ATOM   1762  C   LEU A 110      28.491   5.618 -13.829  1.00  1.14           C  
ATOM   1763  O   LEU A 110      28.947   5.811 -12.700  1.00  1.14           O  
ATOM   1764  CB  LEU A 110      26.806   3.796 -14.443  1.00  1.14           C  
ATOM   1765  CG  LEU A 110      27.502   2.699 -13.614  1.00  1.14           C  
ATOM   1766  CD1 LEU A 110      27.189   2.810 -12.148  1.00  1.14           C  
ATOM   1767  CD2 LEU A 110      26.945   1.367 -14.117  1.00  1.14           C  
ATOM   1768  H   LEU A 110      26.052   5.777 -15.866  1.00  1.14           H  
ATOM   1769  HA  LEU A 110      26.533   5.397 -13.069  1.00  1.14           H  
ATOM   1770 1HB  LEU A 110      25.744   3.587 -14.450  1.00  1.14           H  
ATOM   1771 2HB  LEU A 110      27.164   3.694 -15.472  1.00  1.14           H  
ATOM   1772  HG  LEU A 110      28.571   2.762 -13.747  1.00  1.14           H  
ATOM   1773 1HD1 LEU A 110      27.670   2.035 -11.604  1.00  1.14           H  
ATOM   1774 2HD1 LEU A 110      27.542   3.768 -11.776  1.00  1.14           H  
ATOM   1775 3HD1 LEU A 110      26.164   2.728 -12.003  1.00  1.14           H  
ATOM   1776 1HD2 LEU A 110      27.378   0.537 -13.586  1.00  1.14           H  
ATOM   1777 2HD2 LEU A 110      25.869   1.363 -13.961  1.00  1.14           H  
ATOM   1778 3HD2 LEU A 110      27.144   1.257 -15.175  1.00  1.14           H  
ATOM   1779  N   LYS A 111      29.230   5.768 -14.924  1.00  1.11           N  
ATOM   1780  CA  LYS A 111      30.638   6.107 -14.820  1.00  1.11           C  
ATOM   1781  C   LYS A 111      30.851   7.424 -14.068  1.00  1.11           C  
ATOM   1782  O   LYS A 111      31.693   7.488 -13.167  1.00  1.11           O  
ATOM   1783  CB  LYS A 111      31.266   6.193 -16.209  1.00  1.11           C  
ATOM   1784  CG  LYS A 111      32.762   6.508 -16.214  1.00  1.11           C  
ATOM   1785  CD  LYS A 111      33.318   6.544 -17.638  1.00  1.11           C  
ATOM   1786  CE  LYS A 111      34.801   6.911 -17.647  1.00  1.11           C  
ATOM   1787  NZ  LYS A 111      35.357   6.962 -19.031  1.00  1.11           N  
ATOM   1788  H   LYS A 111      28.818   5.630 -15.845  1.00  1.11           H  
ATOM   1789  HA  LYS A 111      31.138   5.317 -14.260  1.00  1.11           H  
ATOM   1790 1HB  LYS A 111      31.108   5.251 -16.736  1.00  1.11           H  
ATOM   1791 2HB  LYS A 111      30.754   6.972 -16.783  1.00  1.11           H  
ATOM   1792 1HG  LYS A 111      32.925   7.480 -15.741  1.00  1.11           H  
ATOM   1793 2HG  LYS A 111      33.295   5.750 -15.642  1.00  1.11           H  
ATOM   1794 1HD  LYS A 111      33.186   5.567 -18.106  1.00  1.11           H  
ATOM   1795 2HD  LYS A 111      32.763   7.284 -18.218  1.00  1.11           H  
ATOM   1796 1HE  LYS A 111      34.928   7.888 -17.180  1.00  1.11           H  
ATOM   1797 2HE  LYS A 111      35.356   6.170 -17.072  1.00  1.11           H  
ATOM   1798 1HZ  LYS A 111      36.336   7.208 -18.992  1.00  1.11           H  
ATOM   1799 2HZ  LYS A 111      35.256   6.059 -19.470  1.00  1.11           H  
ATOM   1800 3HZ  LYS A 111      34.858   7.655 -19.570  1.00  1.11           H  
ATOM   1801  N   ASP A 112      30.081   8.467 -14.416  1.00  1.08           N  
ATOM   1802  CA  ASP A 112      30.224   9.768 -13.771  1.00  1.08           C  
ATOM   1803  C   ASP A 112      29.965   9.720 -12.279  1.00  1.08           C  
ATOM   1804  O   ASP A 112      30.703  10.338 -11.521  1.00  1.08           O  
ATOM   1805  CB  ASP A 112      29.296  10.827 -14.384  1.00  1.08           C  
ATOM   1806  CG  ASP A 112      29.722  11.354 -15.772  1.00  1.08           C  
ATOM   1807  OD1 ASP A 112      30.835  11.119 -16.204  1.00  1.08           O  
ATOM   1808  OD2 ASP A 112      28.938  12.040 -16.418  1.00  1.08           O  
ATOM   1809  H   ASP A 112      29.392   8.358 -15.151  1.00  1.08           H  
ATOM   1810  HA  ASP A 112      31.252  10.100 -13.918  1.00  1.08           H  
ATOM   1811 1HB  ASP A 112      28.297  10.393 -14.480  1.00  1.08           H  
ATOM   1812 2HB  ASP A 112      29.217  11.673 -13.699  1.00  1.08           H  
ATOM   1813  N   ASN A 113      28.981   8.938 -11.830  1.00  1.05           N  
ATOM   1814  CA  ASN A 113      28.738   8.870 -10.393  1.00  1.05           C  
ATOM   1815  C   ASN A 113      29.838   8.064  -9.711  1.00  1.05           C  
ATOM   1816  O   ASN A 113      30.313   8.418  -8.631  1.00  1.05           O  
ATOM   1817  CB  ASN A 113      27.356   8.313 -10.128  1.00  1.05           C  
ATOM   1818  CG  ASN A 113      26.274   9.346 -10.394  1.00  1.05           C  
ATOM   1819  OD1 ASN A 113      25.993  10.200  -9.546  1.00  1.05           O  
ATOM   1820  ND2 ASN A 113      25.698   9.315 -11.557  1.00  1.05           N  
ATOM   1821  H   ASN A 113      28.371   8.429 -12.475  1.00  1.05           H  
ATOM   1822  HA  ASN A 113      28.777   9.880  -9.984  1.00  1.05           H  
ATOM   1823 1HB  ASN A 113      27.185   7.440 -10.771  1.00  1.05           H  
ATOM   1824 2HB  ASN A 113      27.285   7.978  -9.092  1.00  1.05           H  
ATOM   1825 1HD2 ASN A 113      24.998   9.984 -11.783  1.00  1.05           H  
ATOM   1826 2HD2 ASN A 113      25.985   8.621 -12.240  1.00  1.05           H  
ATOM   1827  N   MET A 114      30.339   7.027 -10.362  1.00  1.02           N  
ATOM   1828  CA  MET A 114      31.427   6.286  -9.746  1.00  1.02           C  
ATOM   1829  C   MET A 114      32.637   7.223  -9.575  1.00  1.02           C  
ATOM   1830  O   MET A 114      33.310   7.209  -8.534  1.00  1.02           O  
ATOM   1831  CB  MET A 114      31.757   5.061 -10.594  1.00  1.02           C  
ATOM   1832  CG  MET A 114      30.655   3.980 -10.589  1.00  1.02           C  
ATOM   1833  SD  MET A 114      30.931   2.668 -11.814  1.00  1.02           S  
ATOM   1834  CE  MET A 114      32.299   1.750 -11.121  1.00  1.02           C  
ATOM   1835  H   MET A 114      29.952   6.729 -11.261  1.00  1.02           H  
ATOM   1836  HA  MET A 114      31.111   5.955  -8.759  1.00  1.02           H  
ATOM   1837 1HB  MET A 114      31.908   5.373 -11.627  1.00  1.02           H  
ATOM   1838 2HB  MET A 114      32.684   4.612 -10.245  1.00  1.02           H  
ATOM   1839 1HG  MET A 114      30.609   3.521  -9.603  1.00  1.02           H  
ATOM   1840 2HG  MET A 114      29.693   4.442 -10.783  1.00  1.02           H  
ATOM   1841 1HE  MET A 114      32.558   0.917 -11.780  1.00  1.02           H  
ATOM   1842 2HE  MET A 114      33.163   2.405 -11.013  1.00  1.02           H  
ATOM   1843 3HE  MET A 114      32.019   1.358 -10.142  1.00  1.02           H  
ATOM   1844  N   GLU A 115      32.873   8.084 -10.571  1.00  0.98           N  
ATOM   1845  CA  GLU A 115      33.998   9.003 -10.521  1.00  0.98           C  
ATOM   1846  C   GLU A 115      33.792  10.125  -9.488  1.00  0.98           C  
ATOM   1847  O   GLU A 115      34.623  10.328  -8.599  1.00  0.98           O  
ATOM   1848  CB  GLU A 115      34.204   9.631 -11.908  1.00  0.98           C  
ATOM   1849  CG  GLU A 115      35.431  10.545 -12.056  1.00  0.98           C  
ATOM   1850  CD  GLU A 115      36.751   9.809 -12.014  1.00  0.98           C  
ATOM   1851  OE1 GLU A 115      36.764   8.621 -12.210  1.00  0.98           O  
ATOM   1852  OE2 GLU A 115      37.758  10.449 -11.817  1.00  0.98           O  
ATOM   1853  H   GLU A 115      32.286   8.057 -11.407  1.00  0.98           H  
ATOM   1854  HA  GLU A 115      34.880   8.441 -10.259  1.00  0.98           H  
ATOM   1855 1HB  GLU A 115      34.286   8.835 -12.650  1.00  0.98           H  
ATOM   1856 2HB  GLU A 115      33.323  10.217 -12.169  1.00  0.98           H  
ATOM   1857 1HG  GLU A 115      35.355  11.077 -13.003  1.00  0.98           H  
ATOM   1858 2HG  GLU A 115      35.410  11.284 -11.254  1.00  0.98           H  
ATOM   1859  N   GLU A 116      32.669  10.838  -9.565  1.00  0.93           N  
ATOM   1860  CA  GLU A 116      32.435  11.955  -8.654  1.00  0.93           C  
ATOM   1861  C   GLU A 116      32.241  11.552  -7.194  1.00  0.93           C  
ATOM   1862  O   GLU A 116      32.658  12.276  -6.289  1.00  0.93           O  
ATOM   1863  CB  GLU A 116      31.237  12.797  -9.115  1.00  0.93           C  
ATOM   1864  CG  GLU A 116      31.489  13.603 -10.403  1.00  0.93           C  
ATOM   1865  CD  GLU A 116      30.316  14.478 -10.837  1.00  0.93           C  
ATOM   1866  OE1 GLU A 116      29.254  14.353 -10.276  1.00  0.93           O  
ATOM   1867  OE2 GLU A 116      30.502  15.285 -11.723  1.00  0.93           O  
ATOM   1868  H   GLU A 116      31.978  10.623 -10.279  1.00  0.93           H  
ATOM   1869  HA  GLU A 116      33.316  12.597  -8.697  1.00  0.93           H  
ATOM   1870 1HB  GLU A 116      30.384  12.135  -9.295  1.00  0.93           H  
ATOM   1871 2HB  GLU A 116      30.953  13.489  -8.325  1.00  0.93           H  
ATOM   1872 1HG  GLU A 116      32.363  14.235 -10.254  1.00  0.93           H  
ATOM   1873 2HG  GLU A 116      31.721  12.898 -11.204  1.00  0.93           H  
ATOM   1874  N   ASP A 117      31.588  10.418  -6.954  1.00  0.89           N  
ATOM   1875  CA  ASP A 117      31.303  10.008  -5.595  1.00  0.89           C  
ATOM   1876  C   ASP A 117      32.294   9.019  -4.968  1.00  0.89           C  
ATOM   1877  O   ASP A 117      32.420   9.008  -3.742  1.00  0.89           O  
ATOM   1878  CB  ASP A 117      29.878   9.509  -5.518  1.00  0.89           C  
ATOM   1879  CG  ASP A 117      28.875  10.644  -5.819  1.00  0.89           C  
ATOM   1880  OD1 ASP A 117      28.934  11.659  -5.143  1.00  0.89           O  
ATOM   1881  OD2 ASP A 117      28.060  10.484  -6.691  1.00  0.89           O  
ATOM   1882  H   ASP A 117      31.248   9.834  -7.718  1.00  0.89           H  
ATOM   1883  HA  ASP A 117      31.335  10.906  -4.979  1.00  0.89           H  
ATOM   1884 1HB  ASP A 117      29.735   8.736  -6.250  1.00  0.89           H  
ATOM   1885 2HB  ASP A 117      29.679   9.085  -4.537  1.00  0.89           H  
ATOM   1886  N   LEU A 118      32.963   8.159  -5.750  1.00  0.84           N  
ATOM   1887  CA  LEU A 118      33.904   7.230  -5.124  1.00  0.84           C  
ATOM   1888  C   LEU A 118      35.344   7.661  -5.376  1.00  0.84           C  
ATOM   1889  O   LEU A 118      36.112   7.867  -4.436  1.00  0.84           O  
ATOM   1890  CB  LEU A 118      33.720   5.795  -5.633  1.00  0.84           C  
ATOM   1891  CG  LEU A 118      34.628   4.760  -4.972  1.00  0.84           C  
ATOM   1892  CD1 LEU A 118      34.307   4.699  -3.483  1.00  0.84           C  
ATOM   1893  CD2 LEU A 118      34.424   3.411  -5.628  1.00  0.84           C  
ATOM   1894  H   LEU A 118      32.856   8.129  -6.763  1.00  0.84           H  
ATOM   1895  HA  LEU A 118      33.737   7.229  -4.049  1.00  0.84           H  
ATOM   1896 1HB  LEU A 118      32.687   5.496  -5.464  1.00  0.84           H  
ATOM   1897 2HB  LEU A 118      33.918   5.765  -6.695  1.00  0.84           H  
ATOM   1898  HG  LEU A 118      35.659   5.059  -5.083  1.00  0.84           H  
ATOM   1899 1HD1 LEU A 118      34.955   3.971  -3.012  1.00  0.84           H  
ATOM   1900 2HD1 LEU A 118      34.471   5.681  -3.027  1.00  0.84           H  
ATOM   1901 3HD1 LEU A 118      33.267   4.405  -3.343  1.00  0.84           H  
ATOM   1902 1HD2 LEU A 118      35.071   2.678  -5.153  1.00  0.84           H  
ATOM   1903 2HD2 LEU A 118      33.385   3.107  -5.516  1.00  0.84           H  
ATOM   1904 3HD2 LEU A 118      34.671   3.485  -6.688  1.00  0.84           H  
ATOM   1905  N   VAL A 119      35.707   7.848  -6.646  1.00  0.80           N  
ATOM   1906  CA  VAL A 119      37.106   8.136  -6.967  1.00  0.80           C  
ATOM   1907  C   VAL A 119      37.551   9.471  -6.382  1.00  0.80           C  
ATOM   1908  O   VAL A 119      38.583   9.553  -5.707  1.00  0.80           O  
ATOM   1909  CB  VAL A 119      37.303   8.248  -8.483  1.00  0.80           C  
ATOM   1910  CG1 VAL A 119      38.690   8.689  -8.755  1.00  0.80           C  
ATOM   1911  CG2 VAL A 119      36.967   6.962  -9.192  1.00  0.80           C  
ATOM   1912  H   VAL A 119      35.013   7.726  -7.388  1.00  0.80           H  
ATOM   1913  HA  VAL A 119      37.732   7.344  -6.563  1.00  0.80           H  
ATOM   1914  HB  VAL A 119      36.660   9.026  -8.849  1.00  0.80           H  
ATOM   1915 1HG1 VAL A 119      38.802   8.828  -9.825  1.00  0.80           H  
ATOM   1916 2HG1 VAL A 119      38.863   9.623  -8.247  1.00  0.80           H  
ATOM   1917 3HG1 VAL A 119      39.394   7.940  -8.398  1.00  0.80           H  
ATOM   1918 1HG2 VAL A 119      37.098   7.106 -10.264  1.00  0.80           H  
ATOM   1919 2HG2 VAL A 119      37.601   6.196  -8.877  1.00  0.80           H  
ATOM   1920 3HG2 VAL A 119      35.931   6.691  -8.983  1.00  0.80           H  
ATOM   1921  N   GLU A 120      36.740  10.506  -6.607  1.00  0.76           N  
ATOM   1922  CA  GLU A 120      37.029  11.850  -6.124  1.00  0.76           C  
ATOM   1923  C   GLU A 120      37.029  11.927  -4.600  1.00  0.76           C  
ATOM   1924  O   GLU A 120      37.843  12.640  -4.008  1.00  0.76           O  
ATOM   1925  CB  GLU A 120      36.015  12.854  -6.678  1.00  0.76           C  
ATOM   1926  CG  GLU A 120      36.281  14.314  -6.296  1.00  0.76           C  
ATOM   1927  CD  GLU A 120      37.552  14.892  -6.889  1.00  0.76           C  
ATOM   1928  OE1 GLU A 120      38.035  14.363  -7.859  1.00  0.76           O  
ATOM   1929  OE2 GLU A 120      38.032  15.870  -6.365  1.00  0.76           O  
ATOM   1930  H   GLU A 120      35.912  10.361  -7.187  1.00  0.76           H  
ATOM   1931  HA  GLU A 120      38.018  12.130  -6.483  1.00  0.76           H  
ATOM   1932 1HB  GLU A 120      35.976  12.776  -7.767  1.00  0.76           H  
ATOM   1933 2HB  GLU A 120      35.043  12.598  -6.303  1.00  0.76           H  
ATOM   1934 1HG  GLU A 120      35.435  14.916  -6.624  1.00  0.76           H  
ATOM   1935 2HG  GLU A 120      36.334  14.378  -5.209  1.00  0.76           H  
ATOM   1936  N   LYS A 121      36.136  11.190  -3.942  1.00  0.74           N  
ATOM   1937  CA  LYS A 121      36.082  11.299  -2.494  1.00  0.74           C  
ATOM   1938  C   LYS A 121      37.300  10.620  -1.885  1.00  0.74           C  
ATOM   1939  O   LYS A 121      37.842  11.085  -0.886  1.00  0.74           O  
ATOM   1940  CB  LYS A 121      34.788  10.713  -1.961  1.00  0.74           C  
ATOM   1941  CG  LYS A 121      33.546  11.467  -2.422  1.00  0.74           C  
ATOM   1942  CD  LYS A 121      33.503  12.891  -1.924  1.00  0.74           C  
ATOM   1943  CE  LYS A 121      32.214  13.570  -2.378  1.00  0.74           C  
ATOM   1944  NZ  LYS A 121      32.142  14.991  -1.937  1.00  0.74           N  
ATOM   1945  H   LYS A 121      35.494  10.591  -4.444  1.00  0.74           H  
ATOM   1946  HA  LYS A 121      36.115  12.354  -2.222  1.00  0.74           H  
ATOM   1947 1HB  LYS A 121      34.695   9.668  -2.278  1.00  0.74           H  
ATOM   1948 2HB  LYS A 121      34.797  10.739  -0.879  1.00  0.74           H  
ATOM   1949 1HG  LYS A 121      33.528  11.483  -3.516  1.00  0.74           H  
ATOM   1950 2HG  LYS A 121      32.655  10.942  -2.075  1.00  0.74           H  
ATOM   1951 1HD  LYS A 121      33.559  12.905  -0.835  1.00  0.74           H  
ATOM   1952 2HD  LYS A 121      34.356  13.441  -2.326  1.00  0.74           H  
ATOM   1953 1HE  LYS A 121      32.159  13.531  -3.470  1.00  0.74           H  
ATOM   1954 2HE  LYS A 121      31.363  13.028  -1.966  1.00  0.74           H  
ATOM   1955 1HZ  LYS A 121      31.276  15.396  -2.262  1.00  0.74           H  
ATOM   1956 2HZ  LYS A 121      32.181  15.036  -0.928  1.00  0.74           H  
ATOM   1957 3HZ  LYS A 121      32.921  15.501  -2.328  1.00  0.74           H  
ATOM   1958  N   ILE A 122      37.775   9.551  -2.519  1.00  0.73           N  
ATOM   1959  CA  ILE A 122      39.006   8.913  -2.076  1.00  0.73           C  
ATOM   1960  C   ILE A 122      40.165   9.883  -2.295  1.00  0.73           C  
ATOM   1961  O   ILE A 122      40.963  10.128  -1.386  1.00  0.73           O  
ATOM   1962  CB  ILE A 122      39.218   7.590  -2.827  1.00  0.73           C  
ATOM   1963  CG1 ILE A 122      38.184   6.602  -2.391  1.00  0.73           C  
ATOM   1964  CG2 ILE A 122      40.624   7.034  -2.605  1.00  0.73           C  
ATOM   1965  CD1 ILE A 122      38.106   5.494  -3.264  1.00  0.73           C  
ATOM   1966  H   ILE A 122      37.274   9.161  -3.320  1.00  0.73           H  
ATOM   1967  HA  ILE A 122      38.927   8.700  -1.011  1.00  0.73           H  
ATOM   1968  HB  ILE A 122      39.063   7.760  -3.891  1.00  0.73           H  
ATOM   1969 1HG1 ILE A 122      38.455   6.219  -1.430  1.00  0.73           H  
ATOM   1970 2HG1 ILE A 122      37.210   7.078  -2.330  1.00  0.73           H  
ATOM   1971 1HG2 ILE A 122      40.739   6.103  -3.162  1.00  0.73           H  
ATOM   1972 2HG2 ILE A 122      41.343   7.756  -2.966  1.00  0.73           H  
ATOM   1973 3HG2 ILE A 122      40.788   6.845  -1.543  1.00  0.73           H  
ATOM   1974 1HD1 ILE A 122      37.361   4.789  -2.916  1.00  0.73           H  
ATOM   1975 2HD1 ILE A 122      37.827   5.886  -4.210  1.00  0.73           H  
ATOM   1976 3HD1 ILE A 122      39.069   5.017  -3.329  1.00  0.73           H  
ATOM   1977  N   ALA A 123      40.205  10.513  -3.475  1.00  0.75           N  
ATOM   1978  CA  ALA A 123      41.261  11.460  -3.828  1.00  0.75           C  
ATOM   1979  C   ALA A 123      41.357  12.594  -2.813  1.00  0.75           C  
ATOM   1980  O   ALA A 123      42.450  13.039  -2.474  1.00  0.75           O  
ATOM   1981  CB  ALA A 123      40.994  12.040  -5.200  1.00  0.75           C  
ATOM   1982  H   ALA A 123      39.505  10.284  -4.181  1.00  0.75           H  
ATOM   1983  HA  ALA A 123      42.210  10.925  -3.845  1.00  0.75           H  
ATOM   1984 1HB  ALA A 123      41.795  12.723  -5.472  1.00  0.75           H  
ATOM   1985 2HB  ALA A 123      40.936  11.234  -5.924  1.00  0.75           H  
ATOM   1986 3HB  ALA A 123      40.055  12.580  -5.193  1.00  0.75           H  
ATOM   1987  N   ASP A 124      40.205  13.010  -2.271  1.00  0.79           N  
ATOM   1988  CA  ASP A 124      40.116  14.080  -1.277  1.00  0.79           C  
ATOM   1989  C   ASP A 124      40.747  13.692   0.076  1.00  0.79           C  
ATOM   1990  O   ASP A 124      40.964  14.561   0.928  1.00  0.79           O  
ATOM   1991  CB  ASP A 124      38.637  14.466  -1.070  1.00  0.79           C  
ATOM   1992  CG  ASP A 124      38.398  15.875  -0.462  1.00  0.79           C  
ATOM   1993  OD1 ASP A 124      38.887  16.837  -1.018  1.00  0.79           O  
ATOM   1994  OD2 ASP A 124      37.705  15.972   0.532  1.00  0.79           O  
ATOM   1995  H   ASP A 124      39.336  12.610  -2.621  1.00  0.79           H  
ATOM   1996  HA  ASP A 124      40.648  14.946  -1.664  1.00  0.79           H  
ATOM   1997 1HB  ASP A 124      38.121  14.406  -2.032  1.00  0.79           H  
ATOM   1998 2HB  ASP A 124      38.172  13.721  -0.419  1.00  0.79           H  
ATOM   1999  N   LYS A 125      41.043  12.399   0.282  1.00  0.87           N  
ATOM   2000  CA  LYS A 125      41.659  11.929   1.516  1.00  0.87           C  
ATOM   2001  C   LYS A 125      43.163  11.732   1.321  1.00  0.87           C  
ATOM   2002  O   LYS A 125      43.944  11.828   2.271  1.00  0.87           O  
ATOM   2003  CB  LYS A 125      41.038  10.608   1.976  1.00  0.87           C  
ATOM   2004  CG  LYS A 125      39.543  10.649   2.234  1.00  0.87           C  
ATOM   2005  CD  LYS A 125      39.167  11.650   3.308  1.00  0.87           C  
ATOM   2006  CE  LYS A 125      37.672  11.585   3.611  1.00  0.87           C  
ATOM   2007  NZ  LYS A 125      37.262  12.610   4.621  1.00  0.87           N  
ATOM   2008  H   LYS A 125      40.849  11.714  -0.443  1.00  0.87           H  
ATOM   2009  HA  LYS A 125      41.513  12.681   2.291  1.00  0.87           H  
ATOM   2010 1HB  LYS A 125      41.233   9.835   1.228  1.00  0.87           H  
ATOM   2011 2HB  LYS A 125      41.509  10.300   2.901  1.00  0.87           H  
ATOM   2012 1HG  LYS A 125      39.022  10.895   1.310  1.00  0.87           H  
ATOM   2013 2HG  LYS A 125      39.220   9.674   2.562  1.00  0.87           H  
ATOM   2014 1HD  LYS A 125      39.726  11.439   4.221  1.00  0.87           H  
ATOM   2015 2HD  LYS A 125      39.417  12.658   2.968  1.00  0.87           H  
ATOM   2016 1HE  LYS A 125      37.115  11.748   2.687  1.00  0.87           H  
ATOM   2017 2HE  LYS A 125      37.432  10.595   3.999  1.00  0.87           H  
ATOM   2018 1HZ  LYS A 125      36.270  12.531   4.795  1.00  0.87           H  
ATOM   2019 2HZ  LYS A 125      37.767  12.452   5.482  1.00  0.87           H  
ATOM   2020 3HZ  LYS A 125      37.473  13.536   4.265  1.00  0.87           H  
ATOM   2021  N   LEU A 126      43.573  11.461   0.083  1.00  0.96           N  
ATOM   2022  CA  LEU A 126      44.988  11.196  -0.188  1.00  0.96           C  
ATOM   2023  C   LEU A 126      45.793  12.508  -0.031  1.00  0.96           C  
ATOM   2024  O   LEU A 126      45.228  13.588  -0.210  1.00  0.96           O  
ATOM   2025  CB  LEU A 126      45.177  10.647  -1.618  1.00  0.96           C  
ATOM   2026  CG  LEU A 126      44.977   9.158  -1.798  1.00  0.96           C  
ATOM   2027  CD1 LEU A 126      43.587   8.844  -1.555  1.00  0.96           C  
ATOM   2028  CD2 LEU A 126      45.367   8.758  -3.200  1.00  0.96           C  
ATOM   2029  H   LEU A 126      42.873  11.385  -0.658  1.00  0.96           H  
ATOM   2030  HA  LEU A 126      45.318  10.441   0.518  1.00  0.96           H  
ATOM   2031 1HB  LEU A 126      44.465  11.152  -2.272  1.00  0.96           H  
ATOM   2032 2HB  LEU A 126      46.185  10.894  -1.959  1.00  0.96           H  
ATOM   2033  HG  LEU A 126      45.568   8.626  -1.086  1.00  0.96           H  
ATOM   2034 1HD1 LEU A 126      43.408   7.810  -1.687  1.00  0.96           H  
ATOM   2035 2HD1 LEU A 126      43.304   9.138  -0.545  1.00  0.96           H  
ATOM   2036 3HD1 LEU A 126      43.019   9.392  -2.275  1.00  0.96           H  
ATOM   2037 1HD2 LEU A 126      45.218   7.685  -3.334  1.00  0.96           H  
ATOM   2038 2HD2 LEU A 126      44.753   9.303  -3.924  1.00  0.96           H  
ATOM   2039 3HD2 LEU A 126      46.417   9.003  -3.350  1.00  0.96           H  
ATOM   2040  N   PRO A 127      47.060  12.459   0.419  1.00  1.06           N  
ATOM   2041  CA  PRO A 127      48.028  13.544   0.498  1.00  1.06           C  
ATOM   2042  C   PRO A 127      48.714  13.801  -0.839  1.00  1.06           C  
ATOM   2043  O   PRO A 127      48.649  12.967  -1.742  1.00  1.06           O  
ATOM   2044  CB  PRO A 127      49.024  13.008   1.518  1.00  1.06           C  
ATOM   2045  CG  PRO A 127      49.033  11.538   1.257  1.00  1.06           C  
ATOM   2046  CD  PRO A 127      47.600  11.193   0.894  1.00  1.06           C  
ATOM   2047  HA  PRO A 127      47.528  14.452   0.863  1.00  1.06           H  
ATOM   2048 1HB  PRO A 127      50.007  13.474   1.368  1.00  1.06           H  
ATOM   2049 2HB  PRO A 127      48.695  13.263   2.536  1.00  1.06           H  
ATOM   2050 1HG  PRO A 127      49.739  11.303   0.444  1.00  1.06           H  
ATOM   2051 2HG  PRO A 127      49.392  10.992   2.144  1.00  1.06           H  
ATOM   2052 1HD  PRO A 127      47.622  10.495   0.070  1.00  1.06           H  
ATOM   2053 2HD  PRO A 127      47.067  10.823   1.776  1.00  1.06           H  
ATOM   2054  N   GLY A 128      49.441  14.910  -0.929  1.00  1.12           N  
ATOM   2055  CA  GLY A 128      50.335  15.152  -2.061  1.00  1.12           C  
ATOM   2056  C   GLY A 128      49.660  15.520  -3.376  1.00  1.12           C  
ATOM   2057  O   GLY A 128      48.571  16.096  -3.395  1.00  1.12           O  
ATOM   2058  H   GLY A 128      49.414  15.584  -0.177  1.00  1.12           H  
ATOM   2059 1HA  GLY A 128      51.031  15.947  -1.791  1.00  1.12           H  
ATOM   2060 2HA  GLY A 128      50.942  14.261  -2.218  1.00  1.12           H  
ATOM   2061  N   GLU A 129      50.386  15.255  -4.465  1.00  1.15           N  
ATOM   2062  CA  GLU A 129      49.998  15.608  -5.828  1.00  1.15           C  
ATOM   2063  C   GLU A 129      49.493  14.407  -6.632  1.00  1.15           C  
ATOM   2064  O   GLU A 129      49.794  13.246  -6.313  1.00  1.15           O  
ATOM   2065  CB  GLU A 129      51.181  16.253  -6.556  1.00  1.15           C  
ATOM   2066  CG  GLU A 129      51.651  17.578  -5.941  1.00  1.15           C  
ATOM   2067  CD  GLU A 129      52.816  18.216  -6.682  1.00  1.15           C  
ATOM   2068  OE1 GLU A 129      53.264  17.653  -7.652  1.00  1.15           O  
ATOM   2069  OE2 GLU A 129      53.248  19.268  -6.271  1.00  1.15           O  
ATOM   2070  H   GLU A 129      51.266  14.779  -4.334  1.00  1.15           H  
ATOM   2071  HA  GLU A 129      49.189  16.337  -5.771  1.00  1.15           H  
ATOM   2072 1HB  GLU A 129      52.025  15.564  -6.559  1.00  1.15           H  
ATOM   2073 2HB  GLU A 129      50.911  16.441  -7.597  1.00  1.15           H  
ATOM   2074 1HG  GLU A 129      50.814  18.275  -5.935  1.00  1.15           H  
ATOM   2075 2HG  GLU A 129      51.942  17.399  -4.906  1.00  1.15           H  
ATOM   2076  N   ASN A 130      48.725  14.701  -7.693  1.00  1.12           N  
ATOM   2077  CA  ASN A 130      48.153  13.692  -8.596  1.00  1.12           C  
ATOM   2078  C   ASN A 130      47.318  12.675  -7.826  1.00  1.12           C  
ATOM   2079  O   ASN A 130      47.302  11.480  -8.135  1.00  1.12           O  
ATOM   2080  CB  ASN A 130      49.248  12.998  -9.387  1.00  1.12           C  
ATOM   2081  CG  ASN A 130      49.972  13.938 -10.317  1.00  1.12           C  
ATOM   2082  OD1 ASN A 130      49.348  14.758 -11.001  1.00  1.12           O  
ATOM   2083  ND2 ASN A 130      51.277  13.838 -10.352  1.00  1.12           N  
ATOM   2084  H   ASN A 130      48.539  15.676  -7.885  1.00  1.12           H  
ATOM   2085  HA  ASN A 130      47.486  14.195  -9.299  1.00  1.12           H  
ATOM   2086 1HB  ASN A 130      49.971  12.541  -8.718  1.00  1.12           H  
ATOM   2087 2HB  ASN A 130      48.809  12.197  -9.979  1.00  1.12           H  
ATOM   2088 1HD2 ASN A 130      51.810  14.440 -10.948  1.00  1.12           H  
ATOM   2089 2HD2 ASN A 130      51.744  13.164  -9.782  1.00  1.12           H  
ATOM   2090  N   ARG A 131      46.586  13.183  -6.844  1.00  1.05           N  
ATOM   2091  CA  ARG A 131      45.757  12.378  -5.970  1.00  1.05           C  
ATOM   2092  C   ARG A 131      44.628  11.676  -6.697  1.00  1.05           C  
ATOM   2093  O   ARG A 131      44.235  10.570  -6.332  1.00  1.05           O  
ATOM   2094  CB  ARG A 131      45.192  13.270  -4.908  1.00  1.05           C  
ATOM   2095  CG  ARG A 131      46.212  13.806  -3.984  1.00  1.05           C  
ATOM   2096  CD  ARG A 131      45.599  14.545  -2.914  1.00  1.05           C  
ATOM   2097  NE  ARG A 131      44.995  15.780  -3.313  1.00  1.05           N  
ATOM   2098  CZ  ARG A 131      44.169  16.477  -2.515  1.00  1.05           C  
ATOM   2099  NH1 ARG A 131      43.900  16.018  -1.308  1.00  1.05           N  
ATOM   2100  NH2 ARG A 131      43.627  17.614  -2.935  1.00  1.05           N  
ATOM   2101  H   ARG A 131      46.647  14.177  -6.671  1.00  1.05           H  
ATOM   2102  HA  ARG A 131      46.391  11.629  -5.494  1.00  1.05           H  
ATOM   2103 1HB  ARG A 131      44.675  14.110  -5.364  1.00  1.05           H  
ATOM   2104 2HB  ARG A 131      44.463  12.718  -4.311  1.00  1.05           H  
ATOM   2105 1HG  ARG A 131      46.779  12.986  -3.546  1.00  1.05           H  
ATOM   2106 2HG  ARG A 131      46.888  14.465  -4.523  1.00  1.05           H  
ATOM   2107 1HD  ARG A 131      44.817  13.926  -2.507  1.00  1.05           H  
ATOM   2108 2HD  ARG A 131      46.339  14.762  -2.155  1.00  1.05           H  
ATOM   2109  HE  ARG A 131      45.198  16.139  -4.229  1.00  1.05           H  
ATOM   2110 1HH1 ARG A 131      44.330  15.129  -0.983  1.00  1.05           H  
ATOM   2111 2HH1 ARG A 131      43.275  16.522  -0.698  1.00  1.05           H  
ATOM   2112 1HH2 ARG A 131      43.839  17.959  -3.861  1.00  1.05           H  
ATOM   2113 2HH2 ARG A 131      43.001  18.127  -2.330  1.00  1.05           H  
ATOM   2114  N   LEU A 132      44.124  12.302  -7.753  1.00  0.96           N  
ATOM   2115  CA  LEU A 132      43.047  11.711  -8.523  1.00  0.96           C  
ATOM   2116  C   LEU A 132      43.559  10.472  -9.226  1.00  0.96           C  
ATOM   2117  O   LEU A 132      42.917   9.423  -9.216  1.00  0.96           O  
ATOM   2118  CB  LEU A 132      42.513  12.705  -9.542  1.00  0.96           C  
ATOM   2119  CG  LEU A 132      41.367  12.196 -10.373  1.00  0.96           C  
ATOM   2120  CD1 LEU A 132      40.222  11.828  -9.442  1.00  0.96           C  
ATOM   2121  CD2 LEU A 132      40.949  13.267 -11.351  1.00  0.96           C  
ATOM   2122  H   LEU A 132      44.488  13.206  -8.013  1.00  0.96           H  
ATOM   2123  HA  LEU A 132      42.245  11.422  -7.852  1.00  0.96           H  
ATOM   2124 1HB  LEU A 132      42.172  13.597  -9.016  1.00  0.96           H  
ATOM   2125 2HB  LEU A 132      43.317  12.986 -10.220  1.00  0.96           H  
ATOM   2126  HG  LEU A 132      41.668  11.301 -10.913  1.00  0.96           H  
ATOM   2127 1HD1 LEU A 132      39.380  11.448 -10.027  1.00  0.96           H  
ATOM   2128 2HD1 LEU A 132      40.566  11.063  -8.751  1.00  0.96           H  
ATOM   2129 3HD1 LEU A 132      39.902  12.709  -8.879  1.00  0.96           H  
ATOM   2130 1HD2 LEU A 132      40.115  12.915 -11.938  1.00  0.96           H  
ATOM   2131 2HD2 LEU A 132      40.646  14.158 -10.800  1.00  0.96           H  
ATOM   2132 3HD2 LEU A 132      41.784  13.510 -12.008  1.00  0.96           H  
ATOM   2133  N   LYS A 133      44.736  10.595  -9.838  1.00  0.89           N  
ATOM   2134  CA  LYS A 133      45.339   9.485 -10.551  1.00  0.89           C  
ATOM   2135  C   LYS A 133      45.544   8.336  -9.578  1.00  0.89           C  
ATOM   2136  O   LYS A 133      45.181   7.198  -9.868  1.00  0.89           O  
ATOM   2137  CB  LYS A 133      46.657   9.923 -11.192  1.00  0.89           C  
ATOM   2138  CG  LYS A 133      47.394   8.877 -12.029  1.00  0.89           C  
ATOM   2139  CD  LYS A 133      48.663   9.500 -12.649  1.00  0.89           C  
ATOM   2140  CE  LYS A 133      49.371   8.552 -13.619  1.00  0.89           C  
ATOM   2141  NZ  LYS A 133      49.938   7.367 -12.933  1.00  0.89           N  
ATOM   2142  H   LYS A 133      45.225  11.476  -9.793  1.00  0.89           H  
ATOM   2143  HA  LYS A 133      44.658   9.152 -11.333  1.00  0.89           H  
ATOM   2144 1HB  LYS A 133      46.478  10.790 -11.825  1.00  0.89           H  
ATOM   2145 2HB  LYS A 133      47.341  10.236 -10.406  1.00  0.89           H  
ATOM   2146 1HG  LYS A 133      47.682   8.032 -11.393  1.00  0.89           H  
ATOM   2147 2HG  LYS A 133      46.747   8.508 -12.823  1.00  0.89           H  
ATOM   2148 1HD  LYS A 133      48.393  10.414 -13.180  1.00  0.89           H  
ATOM   2149 2HD  LYS A 133      49.356   9.763 -11.849  1.00  0.89           H  
ATOM   2150 1HE  LYS A 133      48.660   8.215 -14.371  1.00  0.89           H  
ATOM   2151 2HE  LYS A 133      50.179   9.091 -14.112  1.00  0.89           H  
ATOM   2152 1HZ  LYS A 133      50.390   6.762 -13.594  1.00  0.89           H  
ATOM   2153 2HZ  LYS A 133      50.602   7.646 -12.235  1.00  0.89           H  
ATOM   2154 3HZ  LYS A 133      49.184   6.837 -12.476  1.00  0.89           H  
ATOM   2155  N   LYS A 134      46.076   8.645  -8.391  1.00  0.84           N  
ATOM   2156  CA  LYS A 134      46.327   7.603  -7.403  1.00  0.84           C  
ATOM   2157  C   LYS A 134      45.018   6.946  -6.955  1.00  0.84           C  
ATOM   2158  O   LYS A 134      44.925   5.721  -6.846  1.00  0.84           O  
ATOM   2159  CB  LYS A 134      47.036   8.217  -6.196  1.00  0.84           C  
ATOM   2160  CG  LYS A 134      48.478   8.642  -6.436  1.00  0.84           C  
ATOM   2161  CD  LYS A 134      49.088   9.280  -5.179  1.00  0.84           C  
ATOM   2162  CE  LYS A 134      50.576   9.571  -5.370  1.00  0.84           C  
ATOM   2163  NZ  LYS A 134      50.826  10.582  -6.437  1.00  0.84           N  
ATOM   2164  H   LYS A 134      46.350   9.610  -8.195  1.00  0.84           H  
ATOM   2165  HA  LYS A 134      46.961   6.839  -7.854  1.00  0.84           H  
ATOM   2166 1HB  LYS A 134      46.489   9.100  -5.881  1.00  0.84           H  
ATOM   2167 2HB  LYS A 134      47.028   7.506  -5.370  1.00  0.84           H  
ATOM   2168 1HG  LYS A 134      49.070   7.773  -6.720  1.00  0.84           H  
ATOM   2169 2HG  LYS A 134      48.507   9.366  -7.253  1.00  0.84           H  
ATOM   2170 1HD  LYS A 134      48.574  10.223  -4.968  1.00  0.84           H  
ATOM   2171 2HD  LYS A 134      48.955   8.614  -4.323  1.00  0.84           H  
ATOM   2172 1HE  LYS A 134      50.994   9.941  -4.438  1.00  0.84           H  
ATOM   2173 2HE  LYS A 134      51.078   8.643  -5.640  1.00  0.84           H  
ATOM   2174 1HZ  LYS A 134      51.816  10.727  -6.530  1.00  0.84           H  
ATOM   2175 2HZ  LYS A 134      50.450  10.244  -7.308  1.00  0.84           H  
ATOM   2176 3HZ  LYS A 134      50.380  11.497  -6.210  1.00  0.84           H  
ATOM   2177  N   ALA A 135      43.971   7.745  -6.741  1.00  0.81           N  
ATOM   2178  CA  ALA A 135      42.692   7.177  -6.337  1.00  0.81           C  
ATOM   2179  C   ALA A 135      42.165   6.230  -7.406  1.00  0.81           C  
ATOM   2180  O   ALA A 135      41.640   5.151  -7.098  1.00  0.81           O  
ATOM   2181  CB  ALA A 135      41.696   8.279  -6.097  1.00  0.81           C  
ATOM   2182  H   ALA A 135      44.065   8.757  -6.827  1.00  0.81           H  
ATOM   2183  HA  ALA A 135      42.842   6.612  -5.419  1.00  0.81           H  
ATOM   2184 1HB  ALA A 135      40.742   7.861  -5.778  1.00  0.81           H  
ATOM   2185 2HB  ALA A 135      42.081   8.937  -5.324  1.00  0.81           H  
ATOM   2186 3HB  ALA A 135      41.552   8.846  -7.015  1.00  0.81           H  
ATOM   2187  N   ARG A 136      42.336   6.621  -8.675  1.00  0.80           N  
ATOM   2188  CA  ARG A 136      41.879   5.803  -9.780  1.00  0.80           C  
ATOM   2189  C   ARG A 136      42.682   4.518  -9.885  1.00  0.80           C  
ATOM   2190  O   ARG A 136      42.101   3.447 -10.034  1.00  0.80           O  
ATOM   2191  CB  ARG A 136      41.995   6.565 -11.095  1.00  0.80           C  
ATOM   2192  CG  ARG A 136      41.003   7.709 -11.299  1.00  0.80           C  
ATOM   2193  CD  ARG A 136      41.299   8.453 -12.545  1.00  0.80           C  
ATOM   2194  NE  ARG A 136      40.332   9.505 -12.823  1.00  0.80           N  
ATOM   2195  CZ  ARG A 136      40.443  10.401 -13.817  1.00  0.80           C  
ATOM   2196  NH1 ARG A 136      41.484  10.392 -14.619  1.00  0.80           N  
ATOM   2197  NH2 ARG A 136      39.485  11.285 -13.973  1.00  0.80           N  
ATOM   2198  H   ARG A 136      42.769   7.525  -8.871  1.00  0.80           H  
ATOM   2199  HA  ARG A 136      40.833   5.550  -9.613  1.00  0.80           H  
ATOM   2200 1HB  ARG A 136      42.992   6.988 -11.173  1.00  0.80           H  
ATOM   2201 2HB  ARG A 136      41.875   5.866 -11.924  1.00  0.80           H  
ATOM   2202 1HG  ARG A 136      39.988   7.314 -11.367  1.00  0.80           H  
ATOM   2203 2HG  ARG A 136      41.070   8.401 -10.470  1.00  0.80           H  
ATOM   2204 1HD  ARG A 136      42.280   8.916 -12.449  1.00  0.80           H  
ATOM   2205 2HD  ARG A 136      41.302   7.764 -13.386  1.00  0.80           H  
ATOM   2206  HE  ARG A 136      39.483   9.578 -12.241  1.00  0.80           H  
ATOM   2207 1HH1 ARG A 136      42.213   9.707 -14.489  1.00  0.80           H  
ATOM   2208 2HH1 ARG A 136      41.552  11.070 -15.363  1.00  0.80           H  
ATOM   2209 1HH2 ARG A 136      38.694  11.250 -13.317  1.00  0.80           H  
ATOM   2210 2HH2 ARG A 136      39.527  11.970 -14.706  1.00  0.80           H  
ATOM   2211  N   GLU A 137      44.008   4.599  -9.724  1.00  0.80           N  
ATOM   2212  CA  GLU A 137      44.836   3.401  -9.838  1.00  0.80           C  
ATOM   2213  C   GLU A 137      44.486   2.380  -8.769  1.00  0.80           C  
ATOM   2214  O   GLU A 137      44.414   1.176  -9.045  1.00  0.80           O  
ATOM   2215  CB  GLU A 137      46.327   3.754  -9.750  1.00  0.80           C  
ATOM   2216  CG  GLU A 137      46.880   4.485 -10.978  1.00  0.80           C  
ATOM   2217  CD  GLU A 137      48.329   4.886 -10.843  1.00  0.80           C  
ATOM   2218  OE1 GLU A 137      48.907   4.691  -9.799  1.00  0.80           O  
ATOM   2219  OE2 GLU A 137      48.864   5.405 -11.809  1.00  0.80           O  
ATOM   2220  H   GLU A 137      44.445   5.508  -9.578  1.00  0.80           H  
ATOM   2221  HA  GLU A 137      44.649   2.951 -10.812  1.00  0.80           H  
ATOM   2222 1HB  GLU A 137      46.490   4.396  -8.882  1.00  0.80           H  
ATOM   2223 2HB  GLU A 137      46.909   2.846  -9.601  1.00  0.80           H  
ATOM   2224 1HG  GLU A 137      46.778   3.832 -11.843  1.00  0.80           H  
ATOM   2225 2HG  GLU A 137      46.279   5.368 -11.162  1.00  0.80           H  
ATOM   2226  N   ILE A 138      44.204   2.850  -7.562  1.00  0.82           N  
ATOM   2227  CA  ILE A 138      43.840   1.942  -6.494  1.00  0.82           C  
ATOM   2228  C   ILE A 138      42.535   1.237  -6.808  1.00  0.82           C  
ATOM   2229  O   ILE A 138      42.428   0.013  -6.691  1.00  0.82           O  
ATOM   2230  CB  ILE A 138      43.698   2.683  -5.175  1.00  0.82           C  
ATOM   2231  CG1 ILE A 138      45.051   3.204  -4.719  1.00  0.82           C  
ATOM   2232  CG2 ILE A 138      43.126   1.739  -4.165  1.00  0.82           C  
ATOM   2233  CD1 ILE A 138      44.939   4.183  -3.618  1.00  0.82           C  
ATOM   2234  H   ILE A 138      44.282   3.856  -7.378  1.00  0.82           H  
ATOM   2235  HA  ILE A 138      44.625   1.190  -6.396  1.00  0.82           H  
ATOM   2236  HB  ILE A 138      43.035   3.546  -5.303  1.00  0.82           H  
ATOM   2237 1HG1 ILE A 138      45.649   2.367  -4.373  1.00  0.82           H  
ATOM   2238 2HG1 ILE A 138      45.561   3.671  -5.560  1.00  0.82           H  
ATOM   2239 1HG2 ILE A 138      43.019   2.254  -3.221  1.00  0.82           H  
ATOM   2240 2HG2 ILE A 138      42.159   1.385  -4.504  1.00  0.82           H  
ATOM   2241 3HG2 ILE A 138      43.788   0.901  -4.052  1.00  0.82           H  
ATOM   2242 1HD1 ILE A 138      45.923   4.524  -3.315  1.00  0.82           H  
ATOM   2243 2HD1 ILE A 138      44.349   5.037  -3.952  1.00  0.82           H  
ATOM   2244 3HD1 ILE A 138      44.449   3.701  -2.790  1.00  0.82           H  
ATOM   2245  N   LEU A 139      41.536   2.006  -7.226  1.00  0.86           N  
ATOM   2246  CA  LEU A 139      40.261   1.407  -7.552  1.00  0.86           C  
ATOM   2247  C   LEU A 139      40.350   0.475  -8.756  1.00  0.86           C  
ATOM   2248  O   LEU A 139      39.734  -0.590  -8.745  1.00  0.86           O  
ATOM   2249  CB  LEU A 139      39.249   2.512  -7.773  1.00  0.86           C  
ATOM   2250  CG  LEU A 139      38.868   3.254  -6.509  1.00  0.86           C  
ATOM   2251  CD1 LEU A 139      38.086   4.415  -6.902  1.00  0.86           C  
ATOM   2252  CD2 LEU A 139      38.084   2.325  -5.589  1.00  0.86           C  
ATOM   2253  H   LEU A 139      41.659   3.019  -7.309  1.00  0.86           H  
ATOM   2254  HA  LEU A 139      39.936   0.822  -6.697  1.00  0.86           H  
ATOM   2255 1HB  LEU A 139      39.679   3.237  -8.470  1.00  0.86           H  
ATOM   2256 2HB  LEU A 139      38.350   2.090  -8.218  1.00  0.86           H  
ATOM   2257  HG  LEU A 139      39.765   3.606  -5.990  1.00  0.86           H  
ATOM   2258 1HD1 LEU A 139      37.801   4.968  -6.069  1.00  0.86           H  
ATOM   2259 2HD1 LEU A 139      38.728   5.012  -7.533  1.00  0.86           H  
ATOM   2260 3HD1 LEU A 139      37.195   4.102  -7.443  1.00  0.86           H  
ATOM   2261 1HD2 LEU A 139      37.796   2.860  -4.688  1.00  0.86           H  
ATOM   2262 2HD2 LEU A 139      37.195   1.981  -6.105  1.00  0.86           H  
ATOM   2263 3HD2 LEU A 139      38.703   1.470  -5.322  1.00  0.86           H  
ATOM   2264  N   ASP A 140      41.144   0.834  -9.775  1.00  0.91           N  
ATOM   2265  CA  ASP A 140      41.303  -0.024 -10.948  1.00  0.91           C  
ATOM   2266  C   ASP A 140      41.938  -1.355 -10.556  1.00  0.91           C  
ATOM   2267  O   ASP A 140      41.552  -2.414 -11.060  1.00  0.91           O  
ATOM   2268  CB  ASP A 140      42.165   0.652 -12.023  1.00  0.91           C  
ATOM   2269  CG  ASP A 140      41.467   1.810 -12.775  1.00  0.91           C  
ATOM   2270  OD1 ASP A 140      40.266   1.947 -12.670  1.00  0.91           O  
ATOM   2271  OD2 ASP A 140      42.153   2.530 -13.473  1.00  0.91           O  
ATOM   2272  H   ASP A 140      41.630   1.727  -9.747  1.00  0.91           H  
ATOM   2273  HA  ASP A 140      40.317  -0.223 -11.366  1.00  0.91           H  
ATOM   2274 1HB  ASP A 140      43.064   1.050 -11.548  1.00  0.91           H  
ATOM   2275 2HB  ASP A 140      42.486  -0.092 -12.749  1.00  0.91           H  
ATOM   2276  N   LEU A 141      42.898  -1.309  -9.627  1.00  0.98           N  
ATOM   2277  CA  LEU A 141      43.546  -2.519  -9.141  1.00  0.98           C  
ATOM   2278  C   LEU A 141      42.515  -3.416  -8.476  1.00  0.98           C  
ATOM   2279  O   LEU A 141      42.386  -4.595  -8.819  1.00  0.98           O  
ATOM   2280  CB  LEU A 141      44.667  -2.151  -8.149  1.00  0.98           C  
ATOM   2281  CG  LEU A 141      45.411  -3.308  -7.456  1.00  0.98           C  
ATOM   2282  CD1 LEU A 141      46.085  -4.177  -8.497  1.00  0.98           C  
ATOM   2283  CD2 LEU A 141      46.452  -2.718  -6.493  1.00  0.98           C  
ATOM   2284  H   LEU A 141      43.209  -0.406  -9.263  1.00  0.98           H  
ATOM   2285  HA  LEU A 141      43.978  -3.049  -9.987  1.00  0.98           H  
ATOM   2286 1HB  LEU A 141      45.404  -1.545  -8.676  1.00  0.98           H  
ATOM   2287 2HB  LEU A 141      44.238  -1.536  -7.366  1.00  0.98           H  
ATOM   2288  HG  LEU A 141      44.704  -3.920  -6.899  1.00  0.98           H  
ATOM   2289 1HD1 LEU A 141      46.613  -4.991  -8.002  1.00  0.98           H  
ATOM   2290 2HD1 LEU A 141      45.332  -4.589  -9.172  1.00  0.98           H  
ATOM   2291 3HD1 LEU A 141      46.795  -3.579  -9.065  1.00  0.98           H  
ATOM   2292 1HD2 LEU A 141      46.997  -3.524  -6.002  1.00  0.98           H  
ATOM   2293 2HD2 LEU A 141      47.156  -2.105  -7.054  1.00  0.98           H  
ATOM   2294 3HD2 LEU A 141      45.951  -2.102  -5.744  1.00  0.98           H  
ATOM   2295  N   LEU A 142      41.736  -2.840  -7.565  1.00  1.07           N  
ATOM   2296  CA  LEU A 142      40.716  -3.594  -6.859  1.00  1.07           C  
ATOM   2297  C   LEU A 142      39.630  -4.149  -7.764  1.00  1.07           C  
ATOM   2298  O   LEU A 142      39.257  -5.318  -7.650  1.00  1.07           O  
ATOM   2299  CB  LEU A 142      40.082  -2.672  -5.836  1.00  1.07           C  
ATOM   2300  CG  LEU A 142      40.918  -2.350  -4.679  1.00  1.07           C  
ATOM   2301  CD1 LEU A 142      40.326  -1.234  -3.910  1.00  1.07           C  
ATOM   2302  CD2 LEU A 142      40.953  -3.560  -3.834  1.00  1.07           C  
ATOM   2303  H   LEU A 142      41.877  -1.851  -7.341  1.00  1.07           H  
ATOM   2304  HA  LEU A 142      41.200  -4.424  -6.349  1.00  1.07           H  
ATOM   2305 1HB  LEU A 142      39.796  -1.741  -6.323  1.00  1.07           H  
ATOM   2306 2HB  LEU A 142      39.207  -3.148  -5.463  1.00  1.07           H  
ATOM   2307  HG  LEU A 142      41.922  -2.061  -5.002  1.00  1.07           H  
ATOM   2308 1HD1 LEU A 142      40.948  -1.027  -3.054  1.00  1.07           H  
ATOM   2309 2HD1 LEU A 142      40.274  -0.357  -4.547  1.00  1.07           H  
ATOM   2310 3HD1 LEU A 142      39.341  -1.502  -3.579  1.00  1.07           H  
ATOM   2311 1HD2 LEU A 142      41.537  -3.358  -2.975  1.00  1.07           H  
ATOM   2312 2HD2 LEU A 142      39.939  -3.814  -3.538  1.00  1.07           H  
ATOM   2313 3HD2 LEU A 142      41.380  -4.377  -4.395  1.00  1.07           H  
ATOM   2314  N   GLU A 143      39.154  -3.341  -8.702  1.00  1.19           N  
ATOM   2315  CA  GLU A 143      38.101  -3.779  -9.600  1.00  1.19           C  
ATOM   2316  C   GLU A 143      38.585  -4.898 -10.497  1.00  1.19           C  
ATOM   2317  O   GLU A 143      37.904  -5.915 -10.646  1.00  1.19           O  
ATOM   2318  CB  GLU A 143      37.568  -2.585 -10.390  1.00  1.19           C  
ATOM   2319  CG  GLU A 143      36.455  -2.891 -11.353  1.00  1.19           C  
ATOM   2320  CD  GLU A 143      35.778  -1.643 -11.851  1.00  1.19           C  
ATOM   2321  OE1 GLU A 143      35.135  -0.991 -11.044  1.00  1.19           O  
ATOM   2322  OE2 GLU A 143      35.886  -1.338 -13.016  1.00  1.19           O  
ATOM   2323  H   GLU A 143      39.502  -2.388  -8.771  1.00  1.19           H  
ATOM   2324  HA  GLU A 143      37.282  -4.174  -9.001  1.00  1.19           H  
ATOM   2325 1HB  GLU A 143      37.214  -1.822  -9.700  1.00  1.19           H  
ATOM   2326 2HB  GLU A 143      38.389  -2.142 -10.958  1.00  1.19           H  
ATOM   2327 1HG  GLU A 143      36.887  -3.406 -12.202  1.00  1.19           H  
ATOM   2328 2HG  GLU A 143      35.737  -3.554 -10.885  1.00  1.19           H  
ATOM   2329  N   GLY A 144      39.794  -4.748 -11.036  1.00  1.34           N  
ATOM   2330  CA  GLY A 144      40.385  -5.756 -11.892  1.00  1.34           C  
ATOM   2331  C   GLY A 144      40.479  -7.084 -11.156  1.00  1.34           C  
ATOM   2332  O   GLY A 144      40.067  -8.123 -11.683  1.00  1.34           O  
ATOM   2333  H   GLY A 144      40.327  -3.894 -10.872  1.00  1.34           H  
ATOM   2334 1HA  GLY A 144      39.784  -5.869 -12.793  1.00  1.34           H  
ATOM   2335 2HA  GLY A 144      41.380  -5.428 -12.196  1.00  1.34           H  
ATOM   2336  N   LEU A 145      41.031  -7.051  -9.940  1.00  1.50           N  
ATOM   2337  CA  LEU A 145      41.200  -8.256  -9.143  1.00  1.50           C  
ATOM   2338  C   LEU A 145      39.868  -8.912  -8.768  1.00  1.50           C  
ATOM   2339  O   LEU A 145      39.756 -10.142  -8.811  1.00  1.50           O  
ATOM   2340  CB  LEU A 145      42.010  -7.900  -7.899  1.00  1.50           C  
ATOM   2341  CG  LEU A 145      43.495  -7.543  -8.188  1.00  1.50           C  
ATOM   2342  CD1 LEU A 145      44.154  -6.998  -6.939  1.00  1.50           C  
ATOM   2343  CD2 LEU A 145      44.211  -8.780  -8.675  1.00  1.50           C  
ATOM   2344  H   LEU A 145      41.358  -6.160  -9.560  1.00  1.50           H  
ATOM   2345  HA  LEU A 145      41.774  -8.969  -9.730  1.00  1.50           H  
ATOM   2346 1HB  LEU A 145      41.543  -7.026  -7.448  1.00  1.50           H  
ATOM   2347 2HB  LEU A 145      41.974  -8.729  -7.194  1.00  1.50           H  
ATOM   2348  HG  LEU A 145      43.541  -6.775  -8.958  1.00  1.50           H  
ATOM   2349 1HD1 LEU A 145      45.187  -6.749  -7.150  1.00  1.50           H  
ATOM   2350 2HD1 LEU A 145      43.625  -6.102  -6.617  1.00  1.50           H  
ATOM   2351 3HD1 LEU A 145      44.119  -7.746  -6.166  1.00  1.50           H  
ATOM   2352 1HD2 LEU A 145      45.252  -8.534  -8.891  1.00  1.50           H  
ATOM   2353 2HD2 LEU A 145      44.171  -9.550  -7.905  1.00  1.50           H  
ATOM   2354 3HD2 LEU A 145      43.729  -9.146  -9.582  1.00  1.50           H  
ATOM   2355  N   VAL A 146      38.839  -8.118  -8.449  1.00  1.69           N  
ATOM   2356  CA  VAL A 146      37.540  -8.706  -8.130  1.00  1.69           C  
ATOM   2357  C   VAL A 146      36.897  -9.355  -9.325  1.00  1.69           C  
ATOM   2358  O   VAL A 146      36.344 -10.446  -9.216  1.00  1.69           O  
ATOM   2359  CB  VAL A 146      36.559  -7.693  -7.566  1.00  1.69           C  
ATOM   2360  CG1 VAL A 146      35.173  -8.313  -7.454  1.00  1.69           C  
ATOM   2361  CG2 VAL A 146      37.005  -7.314  -6.249  1.00  1.69           C  
ATOM   2362  H   VAL A 146      38.962  -7.105  -8.403  1.00  1.69           H  
ATOM   2363  HA  VAL A 146      37.699  -9.466  -7.368  1.00  1.69           H  
ATOM   2364  HB  VAL A 146      36.504  -6.817  -8.222  1.00  1.69           H  
ATOM   2365 1HG1 VAL A 146      34.482  -7.583  -7.035  1.00  1.69           H  
ATOM   2366 2HG1 VAL A 146      34.833  -8.609  -8.443  1.00  1.69           H  
ATOM   2367 3HG1 VAL A 146      35.209  -9.189  -6.803  1.00  1.69           H  
ATOM   2368 1HG2 VAL A 146      36.295  -6.617  -5.853  1.00  1.69           H  
ATOM   2369 2HG2 VAL A 146      37.049  -8.197  -5.612  1.00  1.69           H  
ATOM   2370 3HG2 VAL A 146      37.975  -6.867  -6.311  1.00  1.69           H  
ATOM   2371  N   ILE A 147      36.939  -8.687 -10.465  1.00  1.92           N  
ATOM   2372  CA  ILE A 147      36.351  -9.245 -11.662  1.00  1.92           C  
ATOM   2373  C   ILE A 147      37.083 -10.521 -12.070  1.00  1.92           C  
ATOM   2374  O   ILE A 147      36.448 -11.521 -12.409  1.00  1.92           O  
ATOM   2375  CB  ILE A 147      36.295  -8.203 -12.774  1.00  1.92           C  
ATOM   2376  CG1 ILE A 147      35.268  -7.102 -12.354  1.00  1.92           C  
ATOM   2377  CG2 ILE A 147      35.917  -8.863 -14.083  1.00  1.92           C  
ATOM   2378  CD1 ILE A 147      35.285  -5.867 -13.203  1.00  1.92           C  
ATOM   2379  H   ILE A 147      37.394  -7.772 -10.507  1.00  1.92           H  
ATOM   2380  HA  ILE A 147      35.321  -9.515 -11.434  1.00  1.92           H  
ATOM   2381  HB  ILE A 147      37.274  -7.721 -12.868  1.00  1.92           H  
ATOM   2382 1HG1 ILE A 147      34.266  -7.527 -12.381  1.00  1.92           H  
ATOM   2383 2HG1 ILE A 147      35.489  -6.801 -11.326  1.00  1.92           H  
ATOM   2384 1HG2 ILE A 147      35.881  -8.113 -14.870  1.00  1.92           H  
ATOM   2385 2HG2 ILE A 147      36.666  -9.613 -14.329  1.00  1.92           H  
ATOM   2386 3HG2 ILE A 147      34.942  -9.338 -13.985  1.00  1.92           H  
ATOM   2387 1HD1 ILE A 147      34.549  -5.151 -12.827  1.00  1.92           H  
ATOM   2388 2HD1 ILE A 147      36.277  -5.423 -13.160  1.00  1.92           H  
ATOM   2389 3HD1 ILE A 147      35.048  -6.124 -14.231  1.00  1.92           H  
ATOM   2390  N   ASP A 148      38.422 -10.513 -12.008  1.00  2.21           N  
ATOM   2391  CA  ASP A 148      39.203 -11.702 -12.339  1.00  2.21           C  
ATOM   2392  C   ASP A 148      38.728 -12.843 -11.433  1.00  2.21           C  
ATOM   2393  O   ASP A 148      38.343 -13.919 -11.913  1.00  2.21           O  
ATOM   2394  CB  ASP A 148      40.703 -11.405 -12.123  1.00  2.21           C  
ATOM   2395  CG  ASP A 148      41.690 -12.513 -12.576  1.00  2.21           C  
ATOM   2396  OD1 ASP A 148      41.769 -12.785 -13.766  1.00  2.21           O  
ATOM   2397  OD2 ASP A 148      42.369 -13.065 -11.743  1.00  2.21           O  
ATOM   2398  H   ASP A 148      38.917  -9.662 -11.737  1.00  2.21           H  
ATOM   2399  HA  ASP A 148      39.024 -11.972 -13.379  1.00  2.21           H  
ATOM   2400 1HB  ASP A 148      40.956 -10.484 -12.648  1.00  2.21           H  
ATOM   2401 2HB  ASP A 148      40.873 -11.211 -11.063  1.00  2.21           H  
ATOM   2402  N   TRP A 149      38.706 -12.581 -10.123  1.00  2.56           N  
ATOM   2403  CA  TRP A 149      38.209 -13.529  -9.140  1.00  2.56           C  
ATOM   2404  C   TRP A 149      36.810 -14.033  -9.471  1.00  2.56           C  
ATOM   2405  O   TRP A 149      36.580 -15.232  -9.545  1.00  2.56           O  
ATOM   2406  CB  TRP A 149      38.235 -12.896  -7.748  1.00  2.56           C  
ATOM   2407  CG  TRP A 149      37.566 -13.686  -6.695  1.00  2.56           C  
ATOM   2408  CD1 TRP A 149      37.614 -15.024  -6.503  1.00  2.56           C  
ATOM   2409  CD2 TRP A 149      36.737 -13.155  -5.646  1.00  2.56           C  
ATOM   2410  NE1 TRP A 149      36.866 -15.372  -5.402  1.00  2.56           N  
ATOM   2411  CE2 TRP A 149      36.328 -14.236  -4.864  1.00  2.56           C  
ATOM   2412  CE3 TRP A 149      36.315 -11.858  -5.306  1.00  2.56           C  
ATOM   2413  CZ2 TRP A 149      35.522 -14.070  -3.759  1.00  2.56           C  
ATOM   2414  CZ3 TRP A 149      35.506 -11.695  -4.202  1.00  2.56           C  
ATOM   2415  CH2 TRP A 149      35.126 -12.780  -3.448  1.00  2.56           C  
ATOM   2416  H   TRP A 149      39.040 -11.680  -9.783  1.00  2.56           H  
ATOM   2417  HA  TRP A 149      38.884 -14.384  -9.131  1.00  2.56           H  
ATOM   2418 1HB  TRP A 149      39.270 -12.730  -7.448  1.00  2.56           H  
ATOM   2419 2HB  TRP A 149      37.759 -11.927  -7.787  1.00  2.56           H  
ATOM   2420  HD1 TRP A 149      38.166 -15.715  -7.127  1.00  2.56           H  
ATOM   2421  HE1 TRP A 149      36.739 -16.307  -5.042  1.00  2.56           H  
ATOM   2422  HE3 TRP A 149      36.618 -11.002  -5.903  1.00  2.56           H  
ATOM   2423  HZ2 TRP A 149      35.201 -14.907  -3.141  1.00  2.56           H  
ATOM   2424  HZ3 TRP A 149      35.176 -10.684  -3.941  1.00  2.56           H  
ATOM   2425  HH2 TRP A 149      34.493 -12.619  -2.582  1.00  2.56           H  
ATOM   2426  N   ASN A 150      35.863 -13.143  -9.708  1.00  3.01           N  
ATOM   2427  CA  ASN A 150      34.506 -13.585  -9.987  1.00  3.01           C  
ATOM   2428  C   ASN A 150      34.386 -14.449 -11.251  1.00  3.01           C  
ATOM   2429  O   ASN A 150      33.521 -15.324 -11.325  1.00  3.01           O  
ATOM   2430  CB  ASN A 150      33.583 -12.394 -10.053  1.00  3.01           C  
ATOM   2431  CG  ASN A 150      33.312 -11.830  -8.683  1.00  3.01           C  
ATOM   2432  OD1 ASN A 150      33.534 -12.500  -7.667  1.00  3.01           O  
ATOM   2433  ND2 ASN A 150      32.817 -10.622  -8.631  1.00  3.01           N  
ATOM   2434  H   ASN A 150      36.072 -12.151  -9.666  1.00  3.01           H  
ATOM   2435  HA  ASN A 150      34.186 -14.207  -9.151  1.00  3.01           H  
ATOM   2436 1HB  ASN A 150      34.044 -11.620 -10.671  1.00  3.01           H  
ATOM   2437 2HB  ASN A 150      32.643 -12.680 -10.520  1.00  3.01           H  
ATOM   2438 1HD2 ASN A 150      32.599 -10.217  -7.736  1.00  3.01           H  
ATOM   2439 2HD2 ASN A 150      32.646 -10.115  -9.472  1.00  3.01           H  
ATOM   2440  N   ARG A 151      35.229 -14.199 -12.254  1.00  3.52           N  
ATOM   2441  CA  ARG A 151      35.202 -14.976 -13.489  1.00  3.52           C  
ATOM   2442  C   ARG A 151      35.833 -16.370 -13.365  1.00  3.52           C  
ATOM   2443  O   ARG A 151      35.389 -17.318 -14.018  1.00  3.52           O  
ATOM   2444  CB  ARG A 151      35.922 -14.221 -14.592  1.00  3.52           C  
ATOM   2445  CG  ARG A 151      35.205 -12.985 -15.109  1.00  3.52           C  
ATOM   2446  CD  ARG A 151      36.038 -12.257 -16.092  1.00  3.52           C  
ATOM   2447  NE  ARG A 151      35.356 -11.093 -16.630  1.00  3.52           N  
ATOM   2448  CZ  ARG A 151      35.935 -10.164 -17.412  1.00  3.52           C  
ATOM   2449  NH1 ARG A 151      37.205 -10.273 -17.732  1.00  3.52           N  
ATOM   2450  NH2 ARG A 151      35.228  -9.140 -17.856  1.00  3.52           N  
ATOM   2451  H   ARG A 151      35.899 -13.432 -12.167  1.00  3.52           H  
ATOM   2452  HA  ARG A 151      34.160 -15.098 -13.783  1.00  3.52           H  
ATOM   2453 1HB  ARG A 151      36.896 -13.894 -14.215  1.00  3.52           H  
ATOM   2454 2HB  ARG A 151      36.103 -14.886 -15.433  1.00  3.52           H  
ATOM   2455 1HG  ARG A 151      34.279 -13.282 -15.597  1.00  3.52           H  
ATOM   2456 2HG  ARG A 151      34.978 -12.317 -14.280  1.00  3.52           H  
ATOM   2457 1HD  ARG A 151      36.953 -11.919 -15.600  1.00  3.52           H  
ATOM   2458 2HD  ARG A 151      36.291 -12.917 -16.918  1.00  3.52           H  
ATOM   2459  HE  ARG A 151      34.378 -10.976 -16.403  1.00  3.52           H  
ATOM   2460 1HH1 ARG A 151      37.745 -11.056 -17.392  1.00  3.52           H  
ATOM   2461 2HH1 ARG A 151      37.640  -9.576 -18.319  1.00  3.52           H  
ATOM   2462 1HH2 ARG A 151      34.248  -9.054 -17.611  1.00  3.52           H  
ATOM   2463 2HH2 ARG A 151      35.661  -8.443 -18.444  1.00  3.52           H  
ATOM   2464  N   LYS A 152      36.875 -16.487 -12.542  1.00  4.02           N  
ATOM   2465  CA  LYS A 152      37.642 -17.729 -12.400  1.00  4.02           C  
ATOM   2466  C   LYS A 152      37.358 -18.517 -11.115  1.00  4.02           C  
ATOM   2467  O   LYS A 152      37.391 -19.760 -11.097  1.00  4.02           O  
ATOM   2468  CB  LYS A 152      39.113 -17.344 -12.455  1.00  4.02           C  
ATOM   2469  CG  LYS A 152      39.539 -16.797 -13.794  1.00  4.02           C  
ATOM   2470  CD  LYS A 152      40.952 -16.296 -13.754  1.00  4.02           C  
ATOM   2471  CE  LYS A 152      41.395 -15.797 -15.120  1.00  4.02           C  
ATOM   2472  NZ  LYS A 152      42.676 -15.068 -15.047  1.00  4.02           N  
ATOM   2473  H   LYS A 152      37.191 -15.652 -12.044  1.00  4.02           H  
ATOM   2474  HA  LYS A 152      37.404 -18.373 -13.246  1.00  4.02           H  
ATOM   2475 1HB  LYS A 152      39.315 -16.574 -11.704  1.00  4.02           H  
ATOM   2476 2HB  LYS A 152      39.734 -18.208 -12.214  1.00  4.02           H  
ATOM   2477 1HG  LYS A 152      39.448 -17.569 -14.555  1.00  4.02           H  
ATOM   2478 2HG  LYS A 152      38.889 -15.962 -14.059  1.00  4.02           H  
ATOM   2479 1HD  LYS A 152      41.022 -15.465 -13.041  1.00  4.02           H  
ATOM   2480 2HD  LYS A 152      41.617 -17.090 -13.421  1.00  4.02           H  
ATOM   2481 1HE  LYS A 152      41.516 -16.654 -15.780  1.00  4.02           H  
ATOM   2482 2HE  LYS A 152      40.635 -15.133 -15.533  1.00  4.02           H  
ATOM   2483 1HZ  LYS A 152      42.946 -14.749 -15.957  1.00  4.02           H  
ATOM   2484 2HZ  LYS A 152      42.517 -14.248 -14.435  1.00  4.02           H  
ATOM   2485 3HZ  LYS A 152      43.395 -15.651 -14.661  1.00  4.02           H  
ATOM   2486  N   LYS A 153      37.117 -17.785 -10.042  1.00  4.36           N  
ATOM   2487  CA  LYS A 153      36.877 -18.295  -8.708  1.00  4.36           C  
ATOM   2488  C   LYS A 153      37.867 -19.370  -8.319  1.00  4.36           C  
ATOM   2489  O   LYS A 153      39.082 -19.178  -8.452  1.00  4.36           O  
ATOM   2490  CB  LYS A 153      35.433 -18.766  -8.569  1.00  4.36           C  
ATOM   2491  CG  LYS A 153      34.424 -17.664  -8.808  1.00  4.36           C  
ATOM   2492  CD  LYS A 153      33.003 -18.119  -8.517  1.00  4.36           C  
ATOM   2493  CE  LYS A 153      32.010 -16.988  -8.748  1.00  4.36           C  
ATOM   2494  NZ  LYS A 153      30.612 -17.416  -8.492  1.00  4.36           N  
ATOM   2495  H   LYS A 153      37.083 -16.783 -10.139  1.00  4.36           H  
ATOM   2496  HA  LYS A 153      37.005 -17.469  -8.012  1.00  4.36           H  
ATOM   2497 1HB  LYS A 153      35.229 -19.569  -9.278  1.00  4.36           H  
ATOM   2498 2HB  LYS A 153      35.258 -19.137  -7.560  1.00  4.36           H  
ATOM   2499 1HG  LYS A 153      34.668 -16.805  -8.177  1.00  4.36           H  
ATOM   2500 2HG  LYS A 153      34.487 -17.342  -9.850  1.00  4.36           H  
ATOM   2501 1HD  LYS A 153      32.748 -18.955  -9.168  1.00  4.36           H  
ATOM   2502 2HD  LYS A 153      32.931 -18.448  -7.482  1.00  4.36           H  
ATOM   2503 1HE  LYS A 153      32.258 -16.156  -8.089  1.00  4.36           H  
ATOM   2504 2HE  LYS A 153      32.087 -16.655  -9.777  1.00  4.36           H  
ATOM   2505 1HZ  LYS A 153      29.990 -16.639  -8.662  1.00  4.36           H  
ATOM   2506 2HZ  LYS A 153      30.379 -18.177  -9.113  1.00  4.36           H  
ATOM   2507 3HZ  LYS A 153      30.519 -17.721  -7.534  1.00  4.36           H  
ATOM   2508  N   ARG A 154      37.346 -20.533  -7.941  1.00  4.38           N  
ATOM   2509  CA  ARG A 154      38.124 -21.655  -7.433  1.00  4.38           C  
ATOM   2510  C   ARG A 154      39.154 -22.209  -8.407  1.00  4.38           C  
ATOM   2511  O   ARG A 154      40.052 -22.944  -7.999  1.00  4.38           O  
ATOM   2512  CB  ARG A 154      37.184 -22.770  -7.007  1.00  4.38           C  
ATOM   2513  CG  ARG A 154      36.359 -22.451  -5.762  1.00  4.38           C  
ATOM   2514  CD  ARG A 154      35.420 -23.553  -5.406  1.00  4.38           C  
ATOM   2515  NE  ARG A 154      34.642 -23.237  -4.213  1.00  4.38           N  
ATOM   2516  CZ  ARG A 154      33.619 -23.979  -3.739  1.00  4.38           C  
ATOM   2517  NH1 ARG A 154      33.255 -25.078  -4.363  1.00  4.38           N  
ATOM   2518  NH2 ARG A 154      32.981 -23.599  -2.645  1.00  4.38           N  
ATOM   2519  H   ARG A 154      36.343 -20.635  -7.940  1.00  4.38           H  
ATOM   2520  HA  ARG A 154      38.657 -21.309  -6.545  1.00  4.38           H  
ATOM   2521 1HB  ARG A 154      36.495 -22.993  -7.820  1.00  4.38           H  
ATOM   2522 2HB  ARG A 154      37.759 -23.673  -6.805  1.00  4.38           H  
ATOM   2523 1HG  ARG A 154      37.030 -22.285  -4.918  1.00  4.38           H  
ATOM   2524 2HG  ARG A 154      35.773 -21.548  -5.940  1.00  4.38           H  
ATOM   2525 1HD  ARG A 154      34.727 -23.721  -6.231  1.00  4.38           H  
ATOM   2526 2HD  ARG A 154      35.983 -24.466  -5.215  1.00  4.38           H  
ATOM   2527  HE  ARG A 154      34.889 -22.399  -3.702  1.00  4.38           H  
ATOM   2528 1HH1 ARG A 154      33.742 -25.368  -5.199  1.00  4.38           H  
ATOM   2529 2HH1 ARG A 154      32.490 -25.630  -4.006  1.00  4.38           H  
ATOM   2530 1HH2 ARG A 154      33.260 -22.754  -2.165  1.00  4.38           H  
ATOM   2531 2HH2 ARG A 154      32.216 -24.153  -2.290  1.00  4.38           H  
ATOM   2532  N   SER A 155      39.031 -21.889  -9.693  1.00  4.05           N  
ATOM   2533  CA  SER A 155      39.990 -22.387 -10.665  1.00  4.05           C  
ATOM   2534  C   SER A 155      41.405 -21.900 -10.332  1.00  4.05           C  
ATOM   2535  O   SER A 155      42.383 -22.608 -10.589  1.00  4.05           O  
ATOM   2536  CB  SER A 155      39.628 -21.915 -12.059  1.00  4.05           C  
ATOM   2537  OG  SER A 155      38.398 -22.438 -12.469  1.00  4.05           O  
ATOM   2538  H   SER A 155      38.291 -21.259 -10.007  1.00  4.05           H  
ATOM   2539  HA  SER A 155      39.981 -23.476 -10.639  1.00  4.05           H  
ATOM   2540 1HB  SER A 155      39.590 -20.825 -12.078  1.00  4.05           H  
ATOM   2541 2HB  SER A 155      40.406 -22.225 -12.751  1.00  4.05           H  
ATOM   2542  HG  SER A 155      37.731 -21.914 -11.991  1.00  4.05           H  
ATOM   2543  N   THR A 156      41.516 -20.655  -9.837  1.00  3.49           N  
ATOM   2544  CA  THR A 156      42.819 -20.068  -9.525  1.00  3.49           C  
ATOM   2545  C   THR A 156      42.873 -19.445  -8.119  1.00  3.49           C  
ATOM   2546  O   THR A 156      43.950 -19.242  -7.544  1.00  3.49           O  
ATOM   2547  CB  THR A 156      43.205 -18.992 -10.567  1.00  3.49           C  
ATOM   2548  OG1 THR A 156      42.280 -17.905 -10.499  1.00  3.49           O  
ATOM   2549  CG2 THR A 156      43.176 -19.563 -11.987  1.00  3.49           C  
ATOM   2550  H   THR A 156      40.668 -20.139  -9.615  1.00  3.49           H  
ATOM   2551  HA  THR A 156      43.568 -20.858  -9.561  1.00  3.49           H  
ATOM   2552  HB  THR A 156      44.205 -18.625 -10.346  1.00  3.49           H  
ATOM   2553  HG1 THR A 156      42.268 -17.555  -9.603  1.00  3.49           H  
ATOM   2554 1HG2 THR A 156      43.455 -18.785 -12.694  1.00  3.49           H  
ATOM   2555 2HG2 THR A 156      43.882 -20.392 -12.060  1.00  3.49           H  
ATOM   2556 3HG2 THR A 156      42.177 -19.916 -12.224  1.00  3.49           H  
ATOM   2557  N   TYR A 157      41.711 -19.134  -7.545  1.00  2.86           N  
ATOM   2558  CA  TYR A 157      41.651 -18.401  -6.285  1.00  2.86           C  
ATOM   2559  C   TYR A 157      41.814 -19.367  -5.122  1.00  2.86           C  
ATOM   2560  O   TYR A 157      40.851 -19.722  -4.450  1.00  2.86           O  
ATOM   2561  CB  TYR A 157      40.315 -17.671  -6.152  1.00  2.86           C  
ATOM   2562  CG  TYR A 157      40.307 -16.533  -5.177  1.00  2.86           C  
ATOM   2563  CD1 TYR A 157      40.975 -15.362  -5.509  1.00  2.86           C  
ATOM   2564  CD2 TYR A 157      39.651 -16.634  -3.966  1.00  2.86           C  
ATOM   2565  CE1 TYR A 157      40.964 -14.296  -4.643  1.00  2.86           C  
ATOM   2566  CE2 TYR A 157      39.652 -15.565  -3.102  1.00  2.86           C  
ATOM   2567  CZ  TYR A 157      40.297 -14.405  -3.441  1.00  2.86           C  
ATOM   2568  OH  TYR A 157      40.298 -13.360  -2.589  1.00  2.86           O  
ATOM   2569  H   TYR A 157      40.836 -19.355  -8.003  1.00  2.86           H  
ATOM   2570  HA  TYR A 157      42.467 -17.681  -6.249  1.00  2.86           H  
ATOM   2571 1HB  TYR A 157      40.031 -17.273  -7.125  1.00  2.86           H  
ATOM   2572 2HB  TYR A 157      39.544 -18.381  -5.853  1.00  2.86           H  
ATOM   2573  HD1 TYR A 157      41.495 -15.286  -6.463  1.00  2.86           H  
ATOM   2574  HD2 TYR A 157      39.133 -17.555  -3.696  1.00  2.86           H  
ATOM   2575  HE1 TYR A 157      41.480 -13.371  -4.904  1.00  2.86           H  
ATOM   2576  HE2 TYR A 157      39.142 -15.642  -2.159  1.00  2.86           H  
ATOM   2577  HH  TYR A 157      40.166 -13.686  -1.697  1.00  2.86           H  
ATOM   2578  N   LYS A 158      43.045 -19.811  -4.919  1.00  2.30           N  
ATOM   2579  CA  LYS A 158      43.373 -20.806  -3.900  1.00  2.30           C  
ATOM   2580  C   LYS A 158      43.131 -20.333  -2.463  1.00  2.30           C  
ATOM   2581  O   LYS A 158      42.925 -21.151  -1.564  1.00  2.30           O  
ATOM   2582  CB  LYS A 158      44.827 -21.236  -4.060  1.00  2.30           C  
ATOM   2583  CG  LYS A 158      45.086 -22.058  -5.320  1.00  2.30           C  
ATOM   2584  CD  LYS A 158      46.549 -22.451  -5.444  1.00  2.30           C  
ATOM   2585  CE  LYS A 158      46.798 -23.270  -6.702  1.00  2.30           C  
ATOM   2586  NZ  LYS A 158      48.235 -23.631  -6.848  1.00  2.30           N  
ATOM   2587  H   LYS A 158      43.763 -19.471  -5.558  1.00  2.30           H  
ATOM   2588  HA  LYS A 158      42.737 -21.676  -4.069  1.00  2.30           H  
ATOM   2589 1HB  LYS A 158      45.467 -20.354  -4.096  1.00  2.30           H  
ATOM   2590 2HB  LYS A 158      45.129 -21.828  -3.197  1.00  2.30           H  
ATOM   2591 1HG  LYS A 158      44.473 -22.960  -5.295  1.00  2.30           H  
ATOM   2592 2HG  LYS A 158      44.799 -21.472  -6.197  1.00  2.30           H  
ATOM   2593 1HD  LYS A 158      47.161 -21.549  -5.482  1.00  2.30           H  
ATOM   2594 2HD  LYS A 158      46.846 -23.036  -4.574  1.00  2.30           H  
ATOM   2595 1HE  LYS A 158      46.207 -24.184  -6.657  1.00  2.30           H  
ATOM   2596 2HE  LYS A 158      46.488 -22.691  -7.573  1.00  2.30           H  
ATOM   2597 1HZ  LYS A 158      48.365 -24.173  -7.690  1.00  2.30           H  
ATOM   2598 2HZ  LYS A 158      48.790 -22.789  -6.900  1.00  2.30           H  
ATOM   2599 3HZ  LYS A 158      48.527 -24.177  -6.049  1.00  2.30           H  
ATOM   2600  N   GLY A 159      43.217 -19.024  -2.242  1.00  1.85           N  
ATOM   2601  CA  GLY A 159      43.056 -18.450  -0.909  1.00  1.85           C  
ATOM   2602  C   GLY A 159      41.635 -17.977  -0.628  1.00  1.85           C  
ATOM   2603  O   GLY A 159      40.684 -18.339  -1.320  1.00  1.85           O  
ATOM   2604  H   GLY A 159      43.382 -18.413  -3.026  1.00  1.85           H  
ATOM   2605 1HA  GLY A 159      43.345 -19.185  -0.157  1.00  1.85           H  
ATOM   2606 2HA  GLY A 159      43.741 -17.611  -0.792  1.00  1.85           H  
ATOM   2607  N   THR A 160      41.510 -17.128   0.383  1.00  1.54           N  
ATOM   2608  CA  THR A 160      40.209 -16.613   0.800  1.00  1.54           C  
ATOM   2609  C   THR A 160      40.154 -15.093   0.657  1.00  1.54           C  
ATOM   2610  O   THR A 160      41.202 -14.450   0.614  1.00  1.54           O  
ATOM   2611  CB  THR A 160      39.965 -16.959   2.280  1.00  1.54           C  
ATOM   2612  OG1 THR A 160      40.960 -16.294   3.088  1.00  1.54           O  
ATOM   2613  CG2 THR A 160      40.085 -18.449   2.487  1.00  1.54           C  
ATOM   2614  H   THR A 160      42.361 -16.911   0.914  1.00  1.54           H  
ATOM   2615  HA  THR A 160      39.452 -17.086   0.185  1.00  1.54           H  
ATOM   2616  HB  THR A 160      38.985 -16.635   2.589  1.00  1.54           H  
ATOM   2617  HG1 THR A 160      41.823 -16.738   2.949  1.00  1.54           H  
ATOM   2618 1HG2 THR A 160      39.923 -18.682   3.539  1.00  1.54           H  
ATOM   2619 2HG2 THR A 160      39.340 -18.961   1.880  1.00  1.54           H  
ATOM   2620 3HG2 THR A 160      41.084 -18.779   2.194  1.00  1.54           H  
ATOM   2621  N   PRO A 161      38.958 -14.476   0.566  1.00  1.32           N  
ATOM   2622  CA  PRO A 161      38.756 -13.037   0.589  1.00  1.32           C  
ATOM   2623  C   PRO A 161      39.456 -12.357   1.761  1.00  1.32           C  
ATOM   2624  O   PRO A 161      39.998 -11.260   1.611  1.00  1.32           O  
ATOM   2625  CB  PRO A 161      37.240 -12.941   0.720  1.00  1.32           C  
ATOM   2626  CG  PRO A 161      36.721 -14.169   0.020  1.00  1.32           C  
ATOM   2627  CD  PRO A 161      37.694 -15.255   0.390  1.00  1.32           C  
ATOM   2628  HA  PRO A 161      39.085 -12.600  -0.363  1.00  1.32           H  
ATOM   2629 1HB  PRO A 161      36.954 -12.895   1.781  1.00  1.32           H  
ATOM   2630 2HB  PRO A 161      36.884 -12.023   0.262  1.00  1.32           H  
ATOM   2631 1HG  PRO A 161      35.687 -14.380   0.333  1.00  1.32           H  
ATOM   2632 2HG  PRO A 161      36.691 -13.981  -1.062  1.00  1.32           H  
ATOM   2633 1HD  PRO A 161      37.373 -15.727   1.322  1.00  1.32           H  
ATOM   2634 2HD  PRO A 161      37.745 -15.961  -0.442  1.00  1.32           H  
ATOM   2635  N   GLU A 162      39.524 -13.036   2.912  1.00  1.17           N  
ATOM   2636  CA  GLU A 162      40.177 -12.422   4.055  1.00  1.17           C  
ATOM   2637  C   GLU A 162      41.682 -12.370   3.831  1.00  1.17           C  
ATOM   2638  O   GLU A 162      42.326 -11.368   4.150  1.00  1.17           O  
ATOM   2639  CB  GLU A 162      39.839 -13.176   5.335  1.00  1.17           C  
ATOM   2640  CG  GLU A 162      38.343 -13.098   5.762  1.00  1.17           C  
ATOM   2641  CD  GLU A 162      37.836 -11.694   6.085  1.00  1.17           C  
ATOM   2642  OE1 GLU A 162      38.471 -11.011   6.852  1.00  1.17           O  
ATOM   2643  OE2 GLU A 162      36.793 -11.322   5.573  1.00  1.17           O  
ATOM   2644  H   GLU A 162      39.100 -13.947   3.011  1.00  1.17           H  
ATOM   2645  HA  GLU A 162      39.817 -11.405   4.153  1.00  1.17           H  
ATOM   2646 1HB  GLU A 162      40.100 -14.230   5.211  1.00  1.17           H  
ATOM   2647 2HB  GLU A 162      40.442 -12.785   6.154  1.00  1.17           H  
ATOM   2648 1HG  GLU A 162      37.739 -13.502   4.949  1.00  1.17           H  
ATOM   2649 2HG  GLU A 162      38.197 -13.737   6.632  1.00  1.17           H  
ATOM   2650  N   GLU A 163      42.243 -13.423   3.223  1.00  1.07           N  
ATOM   2651  CA  GLU A 163      43.673 -13.394   2.932  1.00  1.07           C  
ATOM   2652  C   GLU A 163      43.968 -12.282   1.939  1.00  1.07           C  
ATOM   2653  O   GLU A 163      44.969 -11.578   2.074  1.00  1.07           O  
ATOM   2654  CB  GLU A 163      44.154 -14.742   2.405  1.00  1.07           C  
ATOM   2655  CG  GLU A 163      44.201 -15.838   3.458  1.00  1.07           C  
ATOM   2656  CD  GLU A 163      44.452 -17.177   2.870  1.00  1.07           C  
ATOM   2657  OE1 GLU A 163      43.925 -17.435   1.806  1.00  1.07           O  
ATOM   2658  OE2 GLU A 163      45.165 -17.953   3.463  1.00  1.07           O  
ATOM   2659  H   GLU A 163      41.687 -14.251   2.990  1.00  1.07           H  
ATOM   2660  HA  GLU A 163      44.211 -13.177   3.857  1.00  1.07           H  
ATOM   2661 1HB  GLU A 163      43.494 -15.078   1.609  1.00  1.07           H  
ATOM   2662 2HB  GLU A 163      45.152 -14.636   1.978  1.00  1.07           H  
ATOM   2663 1HG  GLU A 163      45.005 -15.610   4.158  1.00  1.07           H  
ATOM   2664 2HG  GLU A 163      43.273 -15.844   4.016  1.00  1.07           H  
ATOM   2665  N   TRP A 164      43.070 -12.101   0.964  1.00  0.98           N  
ATOM   2666  CA  TRP A 164      43.224 -11.038  -0.020  1.00  0.98           C  
ATOM   2667  C   TRP A 164      43.364  -9.709   0.708  1.00  0.98           C  
ATOM   2668  O   TRP A 164      44.267  -8.927   0.413  1.00  0.98           O  
ATOM   2669  CB  TRP A 164      42.074 -10.998  -1.031  1.00  0.98           C  
ATOM   2670  CG  TRP A 164      42.298 -10.001  -2.130  1.00  0.98           C  
ATOM   2671  CD1 TRP A 164      43.476  -9.805  -2.772  1.00  0.98           C  
ATOM   2672  CD2 TRP A 164      41.354  -9.090  -2.751  1.00  0.98           C  
ATOM   2673  NE1 TRP A 164      43.339  -8.844  -3.720  1.00  0.98           N  
ATOM   2674  CE2 TRP A 164      42.047  -8.389  -3.716  1.00  0.98           C  
ATOM   2675  CE3 TRP A 164      40.012  -8.819  -2.566  1.00  0.98           C  
ATOM   2676  CZ2 TRP A 164      41.440  -7.415  -4.492  1.00  0.98           C  
ATOM   2677  CZ3 TRP A 164      39.417  -7.831  -3.361  1.00  0.98           C  
ATOM   2678  CH2 TRP A 164      40.123  -7.155  -4.285  1.00  0.98           C  
ATOM   2679  H   TRP A 164      42.277 -12.744   0.903  1.00  0.98           H  
ATOM   2680  HA  TRP A 164      44.144 -11.217  -0.577  1.00  0.98           H  
ATOM   2681 1HB  TRP A 164      41.962 -11.976  -1.466  1.00  0.98           H  
ATOM   2682 2HB  TRP A 164      41.147 -10.748  -0.529  1.00  0.98           H  
ATOM   2683  HD1 TRP A 164      44.399 -10.340  -2.553  1.00  0.98           H  
ATOM   2684  HE1 TRP A 164      44.076  -8.516  -4.325  1.00  0.98           H  
ATOM   2685  HE3 TRP A 164      39.452  -9.363  -1.820  1.00  0.98           H  
ATOM   2686  HZ2 TRP A 164      41.973  -6.859  -5.235  1.00  0.98           H  
ATOM   2687  HZ3 TRP A 164      38.382  -7.608  -3.224  1.00  0.98           H  
ATOM   2688  HH2 TRP A 164      39.635  -6.387  -4.882  1.00  0.98           H  
ATOM   2689  N   ILE A 165      42.485  -9.456   1.682  1.00  0.91           N  
ATOM   2690  CA  ILE A 165      42.535  -8.204   2.425  1.00  0.91           C  
ATOM   2691  C   ILE A 165      43.879  -8.071   3.129  1.00  0.91           C  
ATOM   2692  O   ILE A 165      44.556  -7.051   2.996  1.00  0.91           O  
ATOM   2693  CB  ILE A 165      41.426  -8.141   3.491  1.00  0.91           C  
ATOM   2694  CG1 ILE A 165      40.059  -8.098   2.852  1.00  0.91           C  
ATOM   2695  CG2 ILE A 165      41.625  -6.852   4.318  1.00  0.91           C  
ATOM   2696  CD1 ILE A 165      38.951  -8.358   3.845  1.00  0.91           C  
ATOM   2697  H   ILE A 165      41.750 -10.139   1.882  1.00  0.91           H  
ATOM   2698  HA  ILE A 165      42.446  -7.367   1.766  1.00  0.91           H  
ATOM   2699  HB  ILE A 165      41.477  -9.013   4.142  1.00  0.91           H  
ATOM   2700 1HG1 ILE A 165      39.898  -7.131   2.401  1.00  0.91           H  
ATOM   2701 2HG1 ILE A 165      40.014  -8.854   2.074  1.00  0.91           H  
ATOM   2702 1HG2 ILE A 165      40.851  -6.788   5.081  1.00  0.91           H  
ATOM   2703 2HG2 ILE A 165      42.604  -6.875   4.796  1.00  0.91           H  
ATOM   2704 3HG2 ILE A 165      41.559  -5.981   3.662  1.00  0.91           H  
ATOM   2705 1HD1 ILE A 165      37.995  -8.349   3.347  1.00  0.91           H  
ATOM   2706 2HD1 ILE A 165      39.088  -9.328   4.301  1.00  0.91           H  
ATOM   2707 3HD1 ILE A 165      38.970  -7.598   4.619  1.00  0.91           H  
ATOM   2708  N   ASP A 166      44.320  -9.120   3.819  1.00  0.85           N  
ATOM   2709  CA  ASP A 166      45.611  -9.047   4.502  1.00  0.85           C  
ATOM   2710  C   ASP A 166      46.805  -8.792   3.563  1.00  0.85           C  
ATOM   2711  O   ASP A 166      47.749  -8.093   3.940  1.00  0.85           O  
ATOM   2712  CB  ASP A 166      45.871 -10.324   5.310  1.00  0.85           C  
ATOM   2713  CG  ASP A 166      45.032 -10.442   6.604  1.00  0.85           C  
ATOM   2714  OD1 ASP A 166      44.453  -9.462   7.023  1.00  0.85           O  
ATOM   2715  OD2 ASP A 166      45.007 -11.513   7.171  1.00  0.85           O  
ATOM   2716  H   ASP A 166      43.741  -9.960   3.885  1.00  0.85           H  
ATOM   2717  HA  ASP A 166      45.563  -8.216   5.205  1.00  0.85           H  
ATOM   2718 1HB  ASP A 166      45.651 -11.186   4.676  1.00  0.85           H  
ATOM   2719 2HB  ASP A 166      46.927 -10.375   5.568  1.00  0.85           H  
ATOM   2720  N   GLU A 167      46.780  -9.357   2.351  1.00  0.80           N  
ATOM   2721  CA  GLU A 167      47.889  -9.170   1.411  1.00  0.80           C  
ATOM   2722  C   GLU A 167      47.835  -7.855   0.619  1.00  0.80           C  
ATOM   2723  O   GLU A 167      48.856  -7.185   0.449  1.00  0.80           O  
ATOM   2724  CB  GLU A 167      47.954 -10.339   0.419  1.00  0.80           C  
ATOM   2725  CG  GLU A 167      48.357 -11.687   1.036  1.00  0.80           C  
ATOM   2726  CD  GLU A 167      48.442 -12.816   0.015  1.00  0.80           C  
ATOM   2727  OE1 GLU A 167      48.059 -12.605  -1.114  1.00  0.80           O  
ATOM   2728  OE2 GLU A 167      48.909 -13.878   0.367  1.00  0.80           O  
ATOM   2729  H   GLU A 167      45.989  -9.949   2.094  1.00  0.80           H  
ATOM   2730  HA  GLU A 167      48.813  -9.168   1.988  1.00  0.80           H  
ATOM   2731 1HB  GLU A 167      46.967 -10.469  -0.037  1.00  0.80           H  
ATOM   2732 2HB  GLU A 167      48.656 -10.104  -0.379  1.00  0.80           H  
ATOM   2733 1HG  GLU A 167      49.323 -11.577   1.525  1.00  0.80           H  
ATOM   2734 2HG  GLU A 167      47.623 -11.950   1.799  1.00  0.80           H  
ATOM   2735  N   LEU A 168      46.657  -7.497   0.115  1.00  0.76           N  
ATOM   2736  CA  LEU A 168      46.474  -6.305  -0.707  1.00  0.76           C  
ATOM   2737  C   LEU A 168      46.350  -5.007   0.080  1.00  0.76           C  
ATOM   2738  O   LEU A 168      46.854  -3.967  -0.351  1.00  0.76           O  
ATOM   2739  CB  LEU A 168      45.275  -6.451  -1.649  1.00  0.76           C  
ATOM   2740  CG  LEU A 168      45.065  -5.233  -2.559  1.00  0.76           C  
ATOM   2741  CD1 LEU A 168      46.272  -5.016  -3.387  1.00  0.76           C  
ATOM   2742  CD2 LEU A 168      43.915  -5.442  -3.463  1.00  0.76           C  
ATOM   2743  H   LEU A 168      45.846  -8.082   0.297  1.00  0.76           H  
ATOM   2744  HA  LEU A 168      47.359  -6.212  -1.337  1.00  0.76           H  
ATOM   2745 1HB  LEU A 168      45.430  -7.321  -2.277  1.00  0.76           H  
ATOM   2746 2HB  LEU A 168      44.374  -6.612  -1.059  1.00  0.76           H  
ATOM   2747  HG  LEU A 168      44.906  -4.368  -1.939  1.00  0.76           H  
ATOM   2748 1HD1 LEU A 168      46.120  -4.143  -4.000  1.00  0.76           H  
ATOM   2749 2HD1 LEU A 168      47.125  -4.864  -2.749  1.00  0.76           H  
ATOM   2750 3HD1 LEU A 168      46.451  -5.882  -4.020  1.00  0.76           H  
ATOM   2751 1HD2 LEU A 168      43.785  -4.570  -4.102  1.00  0.76           H  
ATOM   2752 2HD2 LEU A 168      44.119  -6.296  -4.073  1.00  0.76           H  
ATOM   2753 3HD2 LEU A 168      43.021  -5.612  -2.885  1.00  0.76           H  
ATOM   2754  N   ALA A 169      45.657  -5.025   1.215  1.00  0.73           N  
ATOM   2755  CA  ALA A 169      45.442  -3.791   1.946  1.00  0.73           C  
ATOM   2756  C   ALA A 169      46.722  -2.960   2.194  1.00  0.73           C  
ATOM   2757  O   ALA A 169      46.657  -1.754   1.971  1.00  0.73           O  
ATOM   2758  CB  ALA A 169      44.766  -4.093   3.264  1.00  0.73           C  
ATOM   2759  H   ALA A 169      45.257  -5.886   1.595  1.00  0.73           H  
ATOM   2760  HA  ALA A 169      44.767  -3.173   1.351  1.00  0.73           H  
ATOM   2761 1HB  ALA A 169      44.563  -3.163   3.772  1.00  0.73           H  
ATOM   2762 2HB  ALA A 169      43.833  -4.618   3.064  1.00  0.73           H  
ATOM   2763 3HB  ALA A 169      45.384  -4.711   3.893  1.00  0.73           H  
ATOM   2764  N   PRO A 170      47.897  -3.502   2.646  1.00  0.73           N  
ATOM   2765  CA  PRO A 170      49.121  -2.725   2.840  1.00  0.73           C  
ATOM   2766  C   PRO A 170      49.695  -2.148   1.542  1.00  0.73           C  
ATOM   2767  O   PRO A 170      50.448  -1.170   1.573  1.00  0.73           O  
ATOM   2768  CB  PRO A 170      50.078  -3.737   3.494  1.00  0.73           C  
ATOM   2769  CG  PRO A 170      49.540  -5.090   3.115  1.00  0.73           C  
ATOM   2770  CD  PRO A 170      48.042  -4.924   3.090  1.00  0.73           C  
ATOM   2771  HA  PRO A 170      48.905  -1.913   3.548  1.00  0.73           H  
ATOM   2772 1HB  PRO A 170      51.099  -3.575   3.123  1.00  0.73           H  
ATOM   2773 2HB  PRO A 170      50.102  -3.578   4.582  1.00  0.73           H  
ATOM   2774 1HG  PRO A 170      49.938  -5.402   2.133  1.00  0.73           H  
ATOM   2775 2HG  PRO A 170      49.858  -5.856   3.838  1.00  0.73           H  
ATOM   2776 1HD  PRO A 170      47.685  -5.657   2.412  1.00  0.73           H  
ATOM   2777 2HD  PRO A 170      47.638  -5.071   4.096  1.00  0.73           H  
ATOM   2778  N   GLU A 171      49.339  -2.722   0.389  1.00  0.73           N  
ATOM   2779  CA  GLU A 171      49.830  -2.183  -0.872  1.00  0.73           C  
ATOM   2780  C   GLU A 171      49.023  -0.936  -1.126  1.00  0.73           C  
ATOM   2781  O   GLU A 171      49.549   0.123  -1.478  1.00  0.73           O  
ATOM   2782  CB  GLU A 171      49.668  -3.181  -2.021  1.00  0.73           C  
ATOM   2783  CG  GLU A 171      50.161  -2.669  -3.360  1.00  0.73           C  
ATOM   2784  CD  GLU A 171      50.089  -3.676  -4.505  1.00  0.73           C  
ATOM   2785  OE1 GLU A 171      49.764  -4.812  -4.266  1.00  0.73           O  
ATOM   2786  OE2 GLU A 171      50.366  -3.289  -5.627  1.00  0.73           O  
ATOM   2787  H   GLU A 171      48.689  -3.502   0.356  1.00  0.73           H  
ATOM   2788  HA  GLU A 171      50.880  -1.910  -0.772  1.00  0.73           H  
ATOM   2789 1HB  GLU A 171      50.179  -4.112  -1.782  1.00  0.73           H  
ATOM   2790 2HB  GLU A 171      48.625  -3.399  -2.134  1.00  0.73           H  
ATOM   2791 1HG  GLU A 171      49.529  -1.835  -3.602  1.00  0.73           H  
ATOM   2792 2HG  GLU A 171      51.180  -2.302  -3.256  1.00  0.73           H  
ATOM   2793  N   ILE A 172      47.728  -1.060  -0.890  1.00  0.75           N  
ATOM   2794  CA  ILE A 172      46.851   0.063  -1.072  1.00  0.75           C  
ATOM   2795  C   ILE A 172      47.182   1.162  -0.084  1.00  0.75           C  
ATOM   2796  O   ILE A 172      47.211   2.325  -0.468  1.00  0.75           O  
ATOM   2797  CB  ILE A 172      45.392  -0.336  -1.006  1.00  0.75           C  
ATOM   2798  CG1 ILE A 172      45.094  -1.174  -2.200  1.00  0.75           C  
ATOM   2799  CG2 ILE A 172      44.536   0.896  -0.962  1.00  0.75           C  
ATOM   2800  CD1 ILE A 172      43.792  -1.783  -2.126  1.00  0.75           C  
ATOM   2801  H   ILE A 172      47.359  -1.966  -0.592  1.00  0.75           H  
ATOM   2802  HA  ILE A 172      47.018   0.459  -2.072  1.00  0.75           H  
ATOM   2803  HB  ILE A 172      45.210  -0.949  -0.122  1.00  0.75           H  
ATOM   2804 1HG1 ILE A 172      45.165  -0.572  -3.091  1.00  0.75           H  
ATOM   2805 2HG1 ILE A 172      45.842  -1.971  -2.266  1.00  0.75           H  
ATOM   2806 1HG2 ILE A 172      43.485   0.618  -0.936  1.00  0.75           H  
ATOM   2807 2HG2 ILE A 172      44.787   1.460  -0.079  1.00  0.75           H  
ATOM   2808 3HG2 ILE A 172      44.734   1.491  -1.835  1.00  0.75           H  
ATOM   2809 1HD1 ILE A 172      43.637  -2.388  -3.009  1.00  0.75           H  
ATOM   2810 2HD1 ILE A 172      43.760  -2.390  -1.246  1.00  0.75           H  
ATOM   2811 3HD1 ILE A 172      43.033  -1.012  -2.069  1.00  0.75           H  
ATOM   2812  N   GLN A 173      47.437   0.819   1.185  1.00  0.78           N  
ATOM   2813  CA  GLN A 173      47.793   1.846   2.159  1.00  0.78           C  
ATOM   2814  C   GLN A 173      49.009   2.620   1.663  1.00  0.78           C  
ATOM   2815  O   GLN A 173      49.015   3.851   1.690  1.00  0.78           O  
ATOM   2816  CB  GLN A 173      48.088   1.250   3.536  1.00  0.78           C  
ATOM   2817  CG  GLN A 173      48.422   2.306   4.611  1.00  0.78           C  
ATOM   2818  CD  GLN A 173      48.734   1.720   6.004  1.00  0.78           C  
ATOM   2819  OE1 GLN A 173      48.594   0.514   6.249  1.00  0.78           O  
ATOM   2820  NE2 GLN A 173      49.169   2.587   6.920  1.00  0.78           N  
ATOM   2821  H   GLN A 173      47.375  -0.157   1.465  1.00  0.78           H  
ATOM   2822  HA  GLN A 173      46.966   2.539   2.260  1.00  0.78           H  
ATOM   2823 1HB  GLN A 173      47.231   0.665   3.872  1.00  0.78           H  
ATOM   2824 2HB  GLN A 173      48.937   0.572   3.458  1.00  0.78           H  
ATOM   2825 1HG  GLN A 173      49.297   2.869   4.282  1.00  0.78           H  
ATOM   2826 2HG  GLN A 173      47.571   2.983   4.719  1.00  0.78           H  
ATOM   2827 1HE2 GLN A 173      49.391   2.283   7.843  1.00  0.78           H  
ATOM   2828 2HE2 GLN A 173      49.281   3.577   6.668  1.00  0.78           H  
ATOM   2829  N   LYS A 174      50.019   1.906   1.158  1.00  0.84           N  
ATOM   2830  CA  LYS A 174      51.205   2.553   0.620  1.00  0.84           C  
ATOM   2831  C   LYS A 174      50.824   3.560  -0.475  1.00  0.84           C  
ATOM   2832  O   LYS A 174      51.295   4.707  -0.487  1.00  0.84           O  
ATOM   2833  CB  LYS A 174      52.157   1.480   0.076  1.00  0.84           C  
ATOM   2834  CG  LYS A 174      53.443   1.984  -0.512  1.00  0.84           C  
ATOM   2835  CD  LYS A 174      54.329   0.830  -0.967  1.00  0.84           C  
ATOM   2836  CE  LYS A 174      55.548   1.335  -1.728  1.00  0.84           C  
ATOM   2837  NZ  LYS A 174      56.422   2.192  -0.880  1.00  0.84           N  
ATOM   2838  H   LYS A 174      49.985   0.884   1.164  1.00  0.84           H  
ATOM   2839  HA  LYS A 174      51.701   3.097   1.424  1.00  0.84           H  
ATOM   2840 1HB  LYS A 174      52.395   0.772   0.870  1.00  0.84           H  
ATOM   2841 2HB  LYS A 174      51.665   0.924  -0.704  1.00  0.84           H  
ATOM   2842 1HG  LYS A 174      53.225   2.625  -1.371  1.00  0.84           H  
ATOM   2843 2HG  LYS A 174      53.980   2.578   0.228  1.00  0.84           H  
ATOM   2844 1HD  LYS A 174      54.656   0.259  -0.099  1.00  0.84           H  
ATOM   2845 2HD  LYS A 174      53.750   0.174  -1.618  1.00  0.84           H  
ATOM   2846 1HE  LYS A 174      56.124   0.482  -2.078  1.00  0.84           H  
ATOM   2847 2HE  LYS A 174      55.216   1.918  -2.588  1.00  0.84           H  
ATOM   2848 1HZ  LYS A 174      57.204   2.513  -1.419  1.00  0.84           H  
ATOM   2849 2HZ  LYS A 174      55.890   3.023  -0.561  1.00  0.84           H  
ATOM   2850 3HZ  LYS A 174      56.747   1.685  -0.083  1.00  0.84           H  
ATOM   2851  N   TYR A 175      49.934   3.146  -1.385  1.00  0.93           N  
ATOM   2852  CA  TYR A 175      49.514   4.040  -2.459  1.00  0.93           C  
ATOM   2853  C   TYR A 175      48.737   5.243  -1.914  1.00  0.93           C  
ATOM   2854  O   TYR A 175      48.985   6.383  -2.312  1.00  0.93           O  
ATOM   2855  CB  TYR A 175      48.639   3.287  -3.461  1.00  0.93           C  
ATOM   2856  CG  TYR A 175      49.372   2.198  -4.190  1.00  0.93           C  
ATOM   2857  CD1 TYR A 175      48.666   1.151  -4.782  1.00  0.93           C  
ATOM   2858  CD2 TYR A 175      50.757   2.222  -4.245  1.00  0.93           C  
ATOM   2859  CE1 TYR A 175      49.352   0.148  -5.432  1.00  0.93           C  
ATOM   2860  CE2 TYR A 175      51.439   1.217  -4.891  1.00  0.93           C  
ATOM   2861  CZ  TYR A 175      50.746   0.181  -5.482  1.00  0.93           C  
ATOM   2862  OH  TYR A 175      51.439  -0.829  -6.121  1.00  0.93           O  
ATOM   2863  H   TYR A 175      49.577   2.189  -1.341  1.00  0.93           H  
ATOM   2864  HA  TYR A 175      50.404   4.414  -2.964  1.00  0.93           H  
ATOM   2865 1HB  TYR A 175      47.796   2.836  -2.937  1.00  0.93           H  
ATOM   2866 2HB  TYR A 175      48.238   3.984  -4.195  1.00  0.93           H  
ATOM   2867  HD1 TYR A 175      47.582   1.121  -4.732  1.00  0.93           H  
ATOM   2868  HD2 TYR A 175      51.308   3.037  -3.772  1.00  0.93           H  
ATOM   2869  HE1 TYR A 175      48.812  -0.677  -5.894  1.00  0.93           H  
ATOM   2870  HE2 TYR A 175      52.528   1.237  -4.930  1.00  0.93           H  
ATOM   2871  HH  TYR A 175      50.944  -1.678  -6.033  1.00  0.93           H  
ATOM   2872  N   LEU A 176      47.860   4.994  -0.939  1.00  1.09           N  
ATOM   2873  CA  LEU A 176      47.017   6.024  -0.340  1.00  1.09           C  
ATOM   2874  C   LEU A 176      47.818   7.079   0.373  1.00  1.09           C  
ATOM   2875  O   LEU A 176      47.446   8.241   0.379  1.00  1.09           O  
ATOM   2876  CB  LEU A 176      46.051   5.428   0.670  1.00  1.09           C  
ATOM   2877  CG  LEU A 176      44.930   4.566   0.127  1.00  1.09           C  
ATOM   2878  CD1 LEU A 176      44.237   3.931   1.256  1.00  1.09           C  
ATOM   2879  CD2 LEU A 176      43.989   5.414  -0.626  1.00  1.09           C  
ATOM   2880  H   LEU A 176      47.740   4.033  -0.633  1.00  1.09           H  
ATOM   2881  HA  LEU A 176      46.448   6.492  -1.138  1.00  1.09           H  
ATOM   2882 1HB  LEU A 176      46.625   4.820   1.363  1.00  1.09           H  
ATOM   2883 2HB  LEU A 176      45.614   6.233   1.226  1.00  1.09           H  
ATOM   2884  HG  LEU A 176      45.324   3.806  -0.522  1.00  1.09           H  
ATOM   2885 1HD1 LEU A 176      43.413   3.321   0.893  1.00  1.09           H  
ATOM   2886 2HD1 LEU A 176      44.919   3.312   1.814  1.00  1.09           H  
ATOM   2887 3HD1 LEU A 176      43.873   4.716   1.882  1.00  1.09           H  
ATOM   2888 1HD2 LEU A 176      43.172   4.807  -1.013  1.00  1.09           H  
ATOM   2889 2HD2 LEU A 176      43.592   6.178   0.023  1.00  1.09           H  
ATOM   2890 3HD2 LEU A 176      44.525   5.876  -1.443  1.00  1.09           H  
ATOM   2891  N   GLU A 177      48.932   6.687   0.967  1.00  1.31           N  
ATOM   2892  CA  GLU A 177      49.772   7.627   1.688  1.00  1.31           C  
ATOM   2893  C   GLU A 177      50.740   8.364   0.757  1.00  1.31           C  
ATOM   2894  O   GLU A 177      51.523   9.203   1.208  1.00  1.31           O  
ATOM   2895  CB  GLU A 177      50.500   6.915   2.826  1.00  1.31           C  
ATOM   2896  CG  GLU A 177      49.536   6.435   3.912  1.00  1.31           C  
ATOM   2897  CD  GLU A 177      50.161   5.655   5.028  1.00  1.31           C  
ATOM   2898  OE1 GLU A 177      51.348   5.441   5.031  1.00  1.31           O  
ATOM   2899  OE2 GLU A 177      49.412   5.253   5.887  1.00  1.31           O  
ATOM   2900  H   GLU A 177      49.180   5.695   0.957  1.00  1.31           H  
ATOM   2901  HA  GLU A 177      49.122   8.375   2.142  1.00  1.31           H  
ATOM   2902 1HB  GLU A 177      51.031   6.043   2.432  1.00  1.31           H  
ATOM   2903 2HB  GLU A 177      51.232   7.582   3.276  1.00  1.31           H  
ATOM   2904 1HG  GLU A 177      49.036   7.306   4.337  1.00  1.31           H  
ATOM   2905 2HG  GLU A 177      48.770   5.818   3.442  1.00  1.31           H  
ATOM   2906  N   GLY A 178      50.685   8.059  -0.545  1.00  1.60           N  
ATOM   2907  CA  GLY A 178      51.509   8.726  -1.535  1.00  1.60           C  
ATOM   2908  C   GLY A 178      52.972   8.298  -1.615  1.00  1.60           C  
ATOM   2909  O   GLY A 178      53.806   9.102  -2.041  1.00  1.60           O  
ATOM   2910  H   GLY A 178      50.026   7.362  -0.885  1.00  1.60           H  
ATOM   2911 1HA  GLY A 178      51.047   8.559  -2.505  1.00  1.60           H  
ATOM   2912 2HA  GLY A 178      51.462   9.799  -1.357  1.00  1.60           H  
ATOM   2913  N   HIS A 179      53.310   7.071  -1.215  1.00  1.93           N  
ATOM   2914  CA  HIS A 179      54.720   6.691  -1.273  1.00  1.93           C  
ATOM   2915  C   HIS A 179      54.909   5.182  -1.277  1.00  1.93           C  
ATOM   2916  O   HIS A 179      54.898   4.565  -2.343  1.00  1.93           O  
ATOM   2917  OXT HIS A 179      55.384   4.634  -0.282  1.00  1.93           O  
ATOM   2918  CB  HIS A 179      55.489   7.310  -0.090  1.00  1.93           C  
ATOM   2919  CG  HIS A 179      56.995   7.137  -0.154  1.00  1.93           C  
ATOM   2920  ND1 HIS A 179      57.634   5.946   0.154  1.00  1.93           N  
ATOM   2921  CD2 HIS A 179      57.976   8.015  -0.485  1.00  1.93           C  
ATOM   2922  CE1 HIS A 179      58.945   6.107   0.014  1.00  1.93           C  
ATOM   2923  NE2 HIS A 179      59.174   7.350  -0.373  1.00  1.93           N  
ATOM   2924  H   HIS A 179      52.601   6.407  -0.887  1.00  1.93           H  
ATOM   2925  HA  HIS A 179      55.158   7.075  -2.193  1.00  1.93           H  
ATOM   2926 1HB  HIS A 179      55.280   8.378  -0.033  1.00  1.93           H  
ATOM   2927 2HB  HIS A 179      55.134   6.865   0.840  1.00  1.93           H  
ATOM   2928  HD2 HIS A 179      57.838   9.055  -0.783  1.00  1.93           H  
ATOM   2929  HE1 HIS A 179      59.705   5.346   0.186  1.00  1.93           H  
ATOM   2930  HE2 HIS A 179      60.082   7.753  -0.557  1.00  1.93           H  
TER    2931
ENDMDL

