REMARK ID 145260 MODEL 1 2021-10-30_00000196_1_19
PFRMAT TS
TARGET 2021-10-30_00000196_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   9       3.305  -3.417  -0.100  1.00  3.09           N  
ATOM      2  CA  MET A   9       2.753  -2.247  -0.790  1.00  3.09           C  
ATOM      3  C   MET A   9       3.662  -1.036  -0.638  1.00  3.09           C  
ATOM      4  O   MET A   9       4.648  -1.075   0.099  1.00  3.09           O  
ATOM      5  CB  MET A   9       1.358  -1.899  -0.270  1.00  3.09           C  
ATOM      6  CG  MET A   9       0.302  -2.961  -0.494  1.00  3.09           C  
ATOM      7  SD  MET A   9      -0.032  -3.229  -2.237  1.00  3.09           S  
ATOM      8  CE  MET A   9      -0.980  -1.776  -2.624  1.00  3.09           C  
ATOM      9 1H   MET A   9       2.856  -4.290  -0.378  1.00  3.09           H  
ATOM     10 2H   MET A   9       4.285  -3.493  -0.311  1.00  3.09           H  
ATOM     11 3H   MET A   9       3.193  -3.310   0.895  1.00  3.09           H  
ATOM     12  HA  MET A   9       2.681  -2.479  -1.852  1.00  3.09           H  
ATOM     13 1HB  MET A   9       1.408  -1.700   0.798  1.00  3.09           H  
ATOM     14 2HB  MET A   9       1.012  -0.992  -0.749  1.00  3.09           H  
ATOM     15 1HG  MET A   9       0.625  -3.899  -0.052  1.00  3.09           H  
ATOM     16 2HG  MET A   9      -0.627  -2.666  -0.022  1.00  3.09           H  
ATOM     17 1HE  MET A   9      -1.257  -1.789  -3.676  1.00  3.09           H  
ATOM     18 2HE  MET A   9      -1.874  -1.784  -2.018  1.00  3.09           H  
ATOM     19 3HE  MET A   9      -0.394  -0.881  -2.405  1.00  3.09           H  
ATOM     20  N   LEU A  10       3.326   0.048  -1.336  1.00  2.78           N  
ATOM     21  CA  LEU A  10       4.106   1.284  -1.273  1.00  2.78           C  
ATOM     22  C   LEU A  10       3.235   2.514  -1.049  1.00  2.78           C  
ATOM     23  O   LEU A  10       2.319   2.793  -1.822  1.00  2.78           O  
ATOM     24  CB  LEU A  10       4.910   1.477  -2.561  1.00  2.78           C  
ATOM     25  CG  LEU A  10       5.706   2.794  -2.655  1.00  2.78           C  
ATOM     26  CD1 LEU A  10       6.770   2.829  -1.567  1.00  2.78           C  
ATOM     27  CD2 LEU A  10       6.338   2.895  -4.033  1.00  2.78           C  
ATOM     28  H   LEU A  10       2.508   0.028  -1.929  1.00  2.78           H  
ATOM     29  HA  LEU A  10       4.802   1.210  -0.439  1.00  2.78           H  
ATOM     30 1HB  LEU A  10       5.618   0.656  -2.657  1.00  2.78           H  
ATOM     31 2HB  LEU A  10       4.225   1.444  -3.408  1.00  2.78           H  
ATOM     32  HG  LEU A  10       5.034   3.641  -2.500  1.00  2.78           H  
ATOM     33 1HD1 LEU A  10       7.324   3.765  -1.633  1.00  2.78           H  
ATOM     34 2HD1 LEU A  10       6.298   2.761  -0.590  1.00  2.78           H  
ATOM     35 3HD1 LEU A  10       7.452   1.992  -1.698  1.00  2.78           H  
ATOM     36 1HD2 LEU A  10       6.898   3.828  -4.107  1.00  2.78           H  
ATOM     37 2HD2 LEU A  10       7.013   2.053  -4.186  1.00  2.78           H  
ATOM     38 3HD2 LEU A  10       5.557   2.879  -4.792  1.00  2.78           H  
ATOM     39  N   ILE A  11       3.546   3.245   0.014  1.00  2.37           N  
ATOM     40  CA  ILE A  11       2.836   4.458   0.390  1.00  2.37           C  
ATOM     41  C   ILE A  11       3.770   5.677   0.387  1.00  2.37           C  
ATOM     42  O   ILE A  11       4.846   5.648   0.986  1.00  2.37           O  
ATOM     43  CB  ILE A  11       2.162   4.264   1.770  1.00  2.37           C  
ATOM     44  CG1 ILE A  11       1.109   3.125   1.690  1.00  2.37           C  
ATOM     45  CG2 ILE A  11       1.531   5.521   2.252  1.00  2.37           C  
ATOM     46  CD1 ILE A  11       0.545   2.731   3.022  1.00  2.37           C  
ATOM     47  H   ILE A  11       4.313   2.940   0.596  1.00  2.37           H  
ATOM     48  HA  ILE A  11       2.050   4.639  -0.341  1.00  2.37           H  
ATOM     49  HB  ILE A  11       2.919   3.958   2.495  1.00  2.37           H  
ATOM     50 1HG1 ILE A  11       0.287   3.459   1.057  1.00  2.37           H  
ATOM     51 2HG1 ILE A  11       1.550   2.238   1.241  1.00  2.37           H  
ATOM     52 1HG2 ILE A  11       1.086   5.344   3.228  1.00  2.37           H  
ATOM     53 2HG2 ILE A  11       2.287   6.304   2.336  1.00  2.37           H  
ATOM     54 3HG2 ILE A  11       0.763   5.827   1.549  1.00  2.37           H  
ATOM     55 1HD1 ILE A  11      -0.190   1.957   2.881  1.00  2.37           H  
ATOM     56 2HD1 ILE A  11       1.341   2.365   3.663  1.00  2.37           H  
ATOM     57 3HD1 ILE A  11       0.077   3.596   3.482  1.00  2.37           H  
ATOM     58  N   GLN A  12       3.365   6.741  -0.312  1.00  1.92           N  
ATOM     59  CA  GLN A  12       4.165   7.970  -0.388  1.00  1.92           C  
ATOM     60  C   GLN A  12       3.752   9.020   0.635  1.00  1.92           C  
ATOM     61  O   GLN A  12       2.668   9.588   0.543  1.00  1.92           O  
ATOM     62  CB  GLN A  12       4.080   8.583  -1.785  1.00  1.92           C  
ATOM     63  CG  GLN A  12       4.811   9.927  -1.925  1.00  1.92           C  
ATOM     64  CD  GLN A  12       6.316   9.837  -1.753  1.00  1.92           C  
ATOM     65  OE1 GLN A  12       7.017   9.160  -2.520  1.00  1.92           O  
ATOM     66  NE2 GLN A  12       6.829  10.541  -0.742  1.00  1.92           N  
ATOM     67  H   GLN A  12       2.479   6.697  -0.794  1.00  1.92           H  
ATOM     68  HA  GLN A  12       5.206   7.711  -0.193  1.00  1.92           H  
ATOM     69 1HB  GLN A  12       4.503   7.891  -2.514  1.00  1.92           H  
ATOM     70 2HB  GLN A  12       3.036   8.742  -2.048  1.00  1.92           H  
ATOM     71 1HG  GLN A  12       4.606  10.335  -2.912  1.00  1.92           H  
ATOM     72 2HG  GLN A  12       4.431  10.608  -1.156  1.00  1.92           H  
ATOM     73 1HE2 GLN A  12       7.813  10.536  -0.576  1.00  1.92           H  
ATOM     74 2HE2 GLN A  12       6.211  11.100  -0.131  1.00  1.92           H  
ATOM     75  N   ARG A  13       4.644   9.267   1.586  1.00  1.50           N  
ATOM     76  CA  ARG A  13       4.487  10.175   2.730  1.00  1.50           C  
ATOM     77  C   ARG A  13       4.634  11.667   2.402  1.00  1.50           C  
ATOM     78  O   ARG A  13       5.086  12.030   1.309  1.00  1.50           O  
ATOM     79  CB  ARG A  13       5.504   9.821   3.786  1.00  1.50           C  
ATOM     80  CG  ARG A  13       6.950  10.074   3.419  1.00  1.50           C  
ATOM     81  CD  ARG A  13       7.849   9.761   4.572  1.00  1.50           C  
ATOM     82  NE  ARG A  13       9.264   9.902   4.233  1.00  1.50           N  
ATOM     83  CZ  ARG A  13       9.970  11.049   4.315  1.00  1.50           C  
ATOM     84  NH1 ARG A  13       9.392  12.154   4.728  1.00  1.50           N  
ATOM     85  NH2 ARG A  13      11.250  11.060   3.981  1.00  1.50           N  
ATOM     86  H   ARG A  13       5.504   8.737   1.541  1.00  1.50           H  
ATOM     87  HA  ARG A  13       3.498  10.009   3.153  1.00  1.50           H  
ATOM     88 1HB  ARG A  13       5.295  10.368   4.685  1.00  1.50           H  
ATOM     89 2HB  ARG A  13       5.422   8.766   4.012  1.00  1.50           H  
ATOM     90 1HG  ARG A  13       7.229   9.445   2.573  1.00  1.50           H  
ATOM     91 2HG  ARG A  13       7.077  11.126   3.154  1.00  1.50           H  
ATOM     92 1HD  ARG A  13       7.625  10.439   5.396  1.00  1.50           H  
ATOM     93 2HD  ARG A  13       7.675   8.734   4.895  1.00  1.50           H  
ATOM     94  HE  ARG A  13       9.752   9.075   3.913  1.00  1.50           H  
ATOM     95 1HH1 ARG A  13       8.413  12.147   4.983  1.00  1.50           H  
ATOM     96 2HH1 ARG A  13       9.924  13.009   4.789  1.00  1.50           H  
ATOM     97 1HH2 ARG A  13      11.697  10.211   3.664  1.00  1.50           H  
ATOM     98 2HH2 ARG A  13      11.780  11.917   4.042  1.00  1.50           H  
ATOM     99  N   GLY A  14       4.263  12.530   3.371  1.00  1.16           N  
ATOM    100  CA  GLY A  14       4.453  13.985   3.281  1.00  1.16           C  
ATOM    101  C   GLY A  14       3.280  14.876   2.824  1.00  1.16           C  
ATOM    102  O   GLY A  14       3.372  16.098   2.948  1.00  1.16           O  
ATOM    103  H   GLY A  14       3.906  12.176   4.259  1.00  1.16           H  
ATOM    104 1HA  GLY A  14       4.775  14.331   4.263  1.00  1.16           H  
ATOM    105 2HA  GLY A  14       5.299  14.170   2.620  1.00  1.16           H  
ATOM    106  N   GLY A  15       2.198  14.308   2.301  1.00  0.92           N  
ATOM    107  CA  GLY A  15       1.064  15.136   1.854  1.00  0.92           C  
ATOM    108  C   GLY A  15       0.073  15.425   2.984  1.00  0.92           C  
ATOM    109  O   GLY A  15       0.325  15.033   4.129  1.00  0.92           O  
ATOM    110  H   GLY A  15       2.166  13.304   2.202  1.00  0.92           H  
ATOM    111 1HA  GLY A  15       1.430  16.073   1.431  1.00  0.92           H  
ATOM    112 2HA  GLY A  15       0.546  14.616   1.050  1.00  0.92           H  
ATOM    113  N   LEU A  16      -1.046  16.112   2.659  1.00  0.76           N  
ATOM    114  CA  LEU A  16      -2.099  16.415   3.653  1.00  0.76           C  
ATOM    115  C   LEU A  16      -3.340  15.567   3.490  1.00  0.76           C  
ATOM    116  O   LEU A  16      -4.051  15.618   2.468  1.00  0.76           O  
ATOM    117  CB  LEU A  16      -2.570  17.888   3.650  1.00  0.76           C  
ATOM    118  CG  LEU A  16      -3.810  18.202   4.635  1.00  0.76           C  
ATOM    119  CD1 LEU A  16      -3.421  17.956   6.111  1.00  0.76           C  
ATOM    120  CD2 LEU A  16      -4.265  19.651   4.456  1.00  0.76           C  
ATOM    121  H   LEU A  16      -1.162  16.410   1.696  1.00  0.76           H  
ATOM    122  HA  LEU A  16      -1.694  16.207   4.642  1.00  0.76           H  
ATOM    123 1HB  LEU A  16      -1.738  18.521   3.949  1.00  0.76           H  
ATOM    124 2HB  LEU A  16      -2.869  18.163   2.635  1.00  0.76           H  
ATOM    125  HG  LEU A  16      -4.634  17.532   4.389  1.00  0.76           H  
ATOM    126 1HD1 LEU A  16      -4.279  18.156   6.751  1.00  0.76           H  
ATOM    127 2HD1 LEU A  16      -3.118  16.928   6.246  1.00  0.76           H  
ATOM    128 3HD1 LEU A  16      -2.601  18.611   6.387  1.00  0.76           H  
ATOM    129 1HD2 LEU A  16      -5.113  19.844   5.108  1.00  0.76           H  
ATOM    130 2HD2 LEU A  16      -3.449  20.325   4.714  1.00  0.76           H  
ATOM    131 3HD2 LEU A  16      -4.554  19.831   3.436  1.00  0.76           H  
ATOM    132  N   LYS A  17      -3.627  14.839   4.541  1.00  0.67           N  
ATOM    133  CA  LYS A  17      -4.792  14.007   4.572  1.00  0.67           C  
ATOM    134  C   LYS A  17      -5.695  14.434   5.695  1.00  0.67           C  
ATOM    135  O   LYS A  17      -5.227  14.801   6.777  1.00  0.67           O  
ATOM    136  CB  LYS A  17      -4.380  12.560   4.691  1.00  0.67           C  
ATOM    137  CG  LYS A  17      -3.691  12.051   3.432  1.00  0.67           C  
ATOM    138  CD  LYS A  17      -3.383  10.606   3.525  1.00  0.67           C  
ATOM    139  CE  LYS A  17      -2.716  10.076   2.270  1.00  0.67           C  
ATOM    140  NZ  LYS A  17      -3.605  10.020   1.125  1.00  0.67           N  
ATOM    141  H   LYS A  17      -2.995  14.858   5.345  1.00  0.67           H  
ATOM    142  HA  LYS A  17      -5.336  14.130   3.642  1.00  0.67           H  
ATOM    143 1HB  LYS A  17      -3.684  12.447   5.526  1.00  0.67           H  
ATOM    144 2HB  LYS A  17      -5.236  11.958   4.898  1.00  0.67           H  
ATOM    145 1HG  LYS A  17      -4.326  12.233   2.580  1.00  0.67           H  
ATOM    146 2HG  LYS A  17      -2.759  12.595   3.285  1.00  0.67           H  
ATOM    147 1HD  LYS A  17      -2.703  10.489   4.353  1.00  0.67           H  
ATOM    148 2HD  LYS A  17      -4.290  10.034   3.717  1.00  0.67           H  
ATOM    149 1HE  LYS A  17      -1.907  10.730   2.014  1.00  0.67           H  
ATOM    150 2HE  LYS A  17      -2.335   9.076   2.466  1.00  0.67           H  
ATOM    151 1HZ  LYS A  17      -3.115   9.671   0.321  1.00  0.67           H  
ATOM    152 2HZ  LYS A  17      -4.400   9.395   1.324  1.00  0.67           H  
ATOM    153 3HZ  LYS A  17      -3.955  10.943   0.927  1.00  0.67           H  
ATOM    154  N   VAL A  18      -6.986  14.387   5.428  1.00  0.62           N  
ATOM    155  CA  VAL A  18      -7.934  14.763   6.445  1.00  0.62           C  
ATOM    156  C   VAL A  18      -8.854  13.615   6.738  1.00  0.62           C  
ATOM    157  O   VAL A  18      -9.433  13.045   5.819  1.00  0.62           O  
ATOM    158  CB  VAL A  18      -8.739  15.988   6.007  1.00  0.62           C  
ATOM    159  CG1 VAL A  18      -9.733  16.367   7.115  1.00  0.62           C  
ATOM    160  CG2 VAL A  18      -7.773  17.100   5.698  1.00  0.62           C  
ATOM    161  H   VAL A  18      -7.295  14.100   4.497  1.00  0.62           H  
ATOM    162  HA  VAL A  18      -7.389  15.021   7.338  1.00  0.62           H  
ATOM    163  HB  VAL A  18      -9.306  15.752   5.107  1.00  0.62           H  
ATOM    164 1HG1 VAL A  18     -10.298  17.243   6.832  1.00  0.62           H  
ATOM    165 2HG1 VAL A  18     -10.416  15.538   7.300  1.00  0.62           H  
ATOM    166 3HG1 VAL A  18      -9.181  16.585   8.027  1.00  0.62           H  
ATOM    167 1HG2 VAL A  18      -8.314  17.962   5.355  1.00  0.62           H  
ATOM    168 2HG2 VAL A  18      -7.210  17.343   6.572  1.00  0.62           H  
ATOM    169 3HG2 VAL A  18      -7.093  16.783   4.923  1.00  0.62           H  
ATOM    170  N   VAL A  19      -8.975  13.273   8.004  1.00  0.61           N  
ATOM    171  CA  VAL A  19      -9.843  12.185   8.403  1.00  0.61           C  
ATOM    172  C   VAL A  19     -11.087  12.769   9.011  1.00  0.61           C  
ATOM    173  O   VAL A  19     -11.000  13.580   9.934  1.00  0.61           O  
ATOM    174  CB  VAL A  19      -9.156  11.273   9.418  1.00  0.61           C  
ATOM    175  CG1 VAL A  19     -10.118  10.161   9.843  1.00  0.61           C  
ATOM    176  CG2 VAL A  19      -7.867  10.681   8.804  1.00  0.61           C  
ATOM    177  H   VAL A  19      -8.454  13.807   8.701  1.00  0.61           H  
ATOM    178  HA  VAL A  19     -10.121  11.603   7.527  1.00  0.61           H  
ATOM    179  HB  VAL A  19      -8.906  11.849  10.301  1.00  0.61           H  
ATOM    180 1HG1 VAL A  19      -9.636   9.519  10.571  1.00  0.61           H  
ATOM    181 2HG1 VAL A  19     -11.016  10.595  10.285  1.00  0.61           H  
ATOM    182 3HG1 VAL A  19     -10.396   9.569   8.964  1.00  0.61           H  
ATOM    183 1HG2 VAL A  19      -7.377  10.039   9.532  1.00  0.61           H  
ATOM    184 2HG2 VAL A  19      -8.117  10.096   7.927  1.00  0.61           H  
ATOM    185 3HG2 VAL A  19      -7.191  11.487   8.521  1.00  0.61           H  
ATOM    186  N   ALA A  20     -12.233  12.407   8.468  1.00  0.63           N  
ATOM    187  CA  ALA A  20     -13.454  12.989   8.964  1.00  0.63           C  
ATOM    188  C   ALA A  20     -14.386  11.921   9.548  1.00  0.63           C  
ATOM    189  O   ALA A  20     -14.471  10.797   9.031  1.00  0.63           O  
ATOM    190  CB  ALA A  20     -14.103  13.785   7.853  1.00  0.63           C  
ATOM    191  H   ALA A  20     -12.239  11.735   7.701  1.00  0.63           H  
ATOM    192  HA  ALA A  20     -13.192  13.667   9.756  1.00  0.63           H  
ATOM    193 1HB  ALA A  20     -14.967  14.272   8.256  1.00  0.63           H  
ATOM    194 2HB  ALA A  20     -13.405  14.536   7.496  1.00  0.63           H  
ATOM    195 3HB  ALA A  20     -14.368  13.132   7.045  1.00  0.63           H  
ATOM    196  N   GLY A  21     -15.100  12.293  10.616  1.00  0.66           N  
ATOM    197  CA  GLY A  21     -16.007  11.359  11.289  1.00  0.66           C  
ATOM    198  C   GLY A  21     -15.230  10.571  12.363  1.00  0.66           C  
ATOM    199  O   GLY A  21     -15.015   9.359  12.231  1.00  0.66           O  
ATOM    200  H   GLY A  21     -14.960  13.233  10.989  1.00  0.66           H  
ATOM    201 1HA  GLY A  21     -16.824  11.912  11.753  1.00  0.66           H  
ATOM    202 2HA  GLY A  21     -16.448  10.681  10.562  1.00  0.66           H  
ATOM    203  N   LEU A  22     -14.702  11.258  13.373  1.00  0.70           N  
ATOM    204  CA  LEU A  22     -13.744  10.627  14.280  1.00  0.70           C  
ATOM    205  C   LEU A  22     -14.267   9.666  15.359  1.00  0.70           C  
ATOM    206  O   LEU A  22     -14.225   9.946  16.569  1.00  0.70           O  
ATOM    207  CB  LEU A  22     -12.918  11.683  14.992  1.00  0.70           C  
ATOM    208  CG  LEU A  22     -11.880  11.076  15.853  1.00  0.70           C  
ATOM    209  CD1 LEU A  22     -10.937  10.320  14.947  1.00  0.70           C  
ATOM    210  CD2 LEU A  22     -11.204  12.133  16.712  1.00  0.70           C  
ATOM    211  H   LEU A  22     -15.007  12.218  13.514  1.00  0.70           H  
ATOM    212  HA  LEU A  22     -13.061  10.058  13.654  1.00  0.70           H  
ATOM    213 1HB  LEU A  22     -12.430  12.303  14.248  1.00  0.70           H  
ATOM    214 2HB  LEU A  22     -13.560  12.306  15.580  1.00  0.70           H  
ATOM    215  HG  LEU A  22     -12.344  10.351  16.503  1.00  0.70           H  
ATOM    216 1HD1 LEU A  22     -10.206   9.825  15.525  1.00  0.70           H  
ATOM    217 2HD1 LEU A  22     -11.512   9.587  14.400  1.00  0.70           H  
ATOM    218 3HD1 LEU A  22     -10.455  10.989  14.252  1.00  0.70           H  
ATOM    219 1HD2 LEU A  22     -10.467  11.660  17.333  1.00  0.70           H  
ATOM    220 2HD2 LEU A  22     -10.734  12.852  16.102  1.00  0.70           H  
ATOM    221 3HD2 LEU A  22     -11.934  12.629  17.342  1.00  0.70           H  
ATOM    222  N   GLY A  23     -14.659   8.494  14.888  1.00  0.72           N  
ATOM    223  CA  GLY A  23     -15.074   7.381  15.727  1.00  0.72           C  
ATOM    224  C   GLY A  23     -13.853   6.482  15.875  1.00  0.72           C  
ATOM    225  O   GLY A  23     -12.740   6.916  15.579  1.00  0.72           O  
ATOM    226  H   GLY A  23     -14.692   8.422  13.872  1.00  0.72           H  
ATOM    227 1HA  GLY A  23     -15.411   7.740  16.700  1.00  0.72           H  
ATOM    228 2HA  GLY A  23     -15.894   6.840  15.257  1.00  0.72           H  
ATOM    229  N   ILE A  24     -14.044   5.221  16.258  1.00  0.73           N  
ATOM    230  CA  ILE A  24     -12.894   4.331  16.452  1.00  0.73           C  
ATOM    231  C   ILE A  24     -12.149   4.071  15.141  1.00  0.73           C  
ATOM    232  O   ILE A  24     -10.916   4.121  15.099  1.00  0.73           O  
ATOM    233  CB  ILE A  24     -13.332   2.991  17.053  1.00  0.73           C  
ATOM    234  CG1 ILE A  24     -13.830   3.205  18.483  1.00  0.73           C  
ATOM    235  CG2 ILE A  24     -12.157   2.027  17.039  1.00  0.73           C  
ATOM    236  CD1 ILE A  24     -14.537   2.004  19.060  1.00  0.73           C  
ATOM    237  H   ILE A  24     -14.976   4.894  16.467  1.00  0.73           H  
ATOM    238  HA  ILE A  24     -12.203   4.808  17.144  1.00  0.73           H  
ATOM    239  HB  ILE A  24     -14.149   2.573  16.471  1.00  0.73           H  
ATOM    240 1HG1 ILE A  24     -12.979   3.445  19.118  1.00  0.73           H  
ATOM    241 2HG1 ILE A  24     -14.519   4.049  18.494  1.00  0.73           H  
ATOM    242 1HG2 ILE A  24     -12.464   1.070  17.460  1.00  0.73           H  
ATOM    243 2HG2 ILE A  24     -11.828   1.884  16.021  1.00  0.73           H  
ATOM    244 3HG2 ILE A  24     -11.338   2.439  17.630  1.00  0.73           H  
ATOM    245 1HD1 ILE A  24     -14.863   2.226  20.076  1.00  0.73           H  
ATOM    246 2HD1 ILE A  24     -15.405   1.763  18.446  1.00  0.73           H  
ATOM    247 3HD1 ILE A  24     -13.857   1.154  19.076  1.00  0.73           H  
ATOM    248  N   SER A  25     -12.897   3.790  14.070  1.00  0.73           N  
ATOM    249  CA  SER A  25     -12.299   3.539  12.757  1.00  0.73           C  
ATOM    250  C   SER A  25     -11.533   4.790  12.330  1.00  0.73           C  
ATOM    251  O   SER A  25     -10.431   4.713  11.786  1.00  0.73           O  
ATOM    252  CB  SER A  25     -13.370   3.158  11.749  1.00  0.73           C  
ATOM    253  OG  SER A  25     -12.819   2.829  10.496  1.00  0.73           O  
ATOM    254  H   SER A  25     -13.900   3.755  14.176  1.00  0.73           H  
ATOM    255  HA  SER A  25     -11.592   2.717  12.844  1.00  0.73           H  
ATOM    256 1HB  SER A  25     -13.930   2.309  12.133  1.00  0.73           H  
ATOM    257 2HB  SER A  25     -14.070   3.984  11.631  1.00  0.73           H  
ATOM    258  HG  SER A  25     -12.591   3.672  10.041  1.00  0.73           H  
ATOM    259  N   GLY A  26     -12.132   5.947  12.622  1.00  0.71           N  
ATOM    260  CA  GLY A  26     -11.556   7.248  12.327  1.00  0.71           C  
ATOM    261  C   GLY A  26     -10.192   7.365  13.001  1.00  0.71           C  
ATOM    262  O   GLY A  26      -9.204   7.682  12.342  1.00  0.71           O  
ATOM    263  H   GLY A  26     -13.026   5.909  13.077  1.00  0.71           H  
ATOM    264 1HA  GLY A  26     -11.453   7.368  11.247  1.00  0.71           H  
ATOM    265 2HA  GLY A  26     -12.224   8.029  12.684  1.00  0.71           H  
ATOM    266  N   VAL A  27     -10.124   7.057  14.300  1.00  0.68           N  
ATOM    267  CA  VAL A  27      -8.858   7.116  15.028  1.00  0.68           C  
ATOM    268  C   VAL A  27      -7.837   6.198  14.407  1.00  0.68           C  
ATOM    269  O   VAL A  27      -6.661   6.551  14.298  1.00  0.68           O  
ATOM    270  CB  VAL A  27      -9.001   6.666  16.476  1.00  0.68           C  
ATOM    271  CG1 VAL A  27      -7.628   6.534  17.077  1.00  0.68           C  
ATOM    272  CG2 VAL A  27      -9.782   7.624  17.234  1.00  0.68           C  
ATOM    273  H   VAL A  27     -10.983   6.807  14.793  1.00  0.68           H  
ATOM    274  HA  VAL A  27      -8.483   8.138  15.001  1.00  0.68           H  
ATOM    275  HB  VAL A  27      -9.485   5.691  16.501  1.00  0.68           H  
ATOM    276 1HG1 VAL A  27      -7.720   6.190  18.090  1.00  0.68           H  
ATOM    277 2HG1 VAL A  27      -7.053   5.812  16.506  1.00  0.68           H  
ATOM    278 3HG1 VAL A  27      -7.118   7.502  17.061  1.00  0.68           H  
ATOM    279 1HG2 VAL A  27      -9.876   7.275  18.254  1.00  0.68           H  
ATOM    280 2HG2 VAL A  27      -9.292   8.595  17.228  1.00  0.68           H  
ATOM    281 3HG2 VAL A  27     -10.757   7.697  16.778  1.00  0.68           H  
ATOM    282  N   SER A  28      -8.268   5.000  14.030  1.00  0.66           N  
ATOM    283  CA  SER A  28      -7.364   4.048  13.419  1.00  0.66           C  
ATOM    284  C   SER A  28      -6.756   4.668  12.161  1.00  0.66           C  
ATOM    285  O   SER A  28      -5.538   4.622  11.967  1.00  0.66           O  
ATOM    286  CB  SER A  28      -8.107   2.770  13.094  1.00  0.66           C  
ATOM    287  OG  SER A  28      -7.266   1.831  12.508  1.00  0.66           O  
ATOM    288  H   SER A  28      -9.247   4.746  14.179  1.00  0.66           H  
ATOM    289  HA  SER A  28      -6.563   3.819  14.123  1.00  0.66           H  
ATOM    290 1HB  SER A  28      -8.539   2.358  14.007  1.00  0.66           H  
ATOM    291 2HB  SER A  28      -8.915   2.979  12.423  1.00  0.66           H  
ATOM    292  HG  SER A  28      -6.688   1.508  13.235  1.00  0.66           H  
ATOM    293  N   ALA A  29      -7.595   5.293  11.321  1.00  0.64           N  
ATOM    294  CA  ALA A  29      -7.109   5.957  10.113  1.00  0.64           C  
ATOM    295  C   ALA A  29      -6.137   7.080  10.446  1.00  0.64           C  
ATOM    296  O   ALA A  29      -5.111   7.232   9.781  1.00  0.64           O  
ATOM    297  CB  ALA A  29      -8.271   6.504   9.313  1.00  0.64           C  
ATOM    298  H   ALA A  29      -8.597   5.288  11.524  1.00  0.64           H  
ATOM    299  HA  ALA A  29      -6.577   5.232   9.520  1.00  0.64           H  
ATOM    300 1HB  ALA A  29      -7.905   6.972   8.404  1.00  0.64           H  
ATOM    301 2HB  ALA A  29      -8.951   5.690   9.053  1.00  0.64           H  
ATOM    302 3HB  ALA A  29      -8.807   7.237   9.900  1.00  0.64           H  
ATOM    303  N   VAL A  30      -6.395   7.824  11.519  1.00  0.64           N  
ATOM    304  CA  VAL A  30      -5.480   8.890  11.900  1.00  0.64           C  
ATOM    305  C   VAL A  30      -4.138   8.324  12.310  1.00  0.64           C  
ATOM    306  O   VAL A  30      -3.095   8.818  11.873  1.00  0.64           O  
ATOM    307  CB  VAL A  30      -6.024   9.707  13.079  1.00  0.64           C  
ATOM    308  CG1 VAL A  30      -4.957  10.680  13.570  1.00  0.64           C  
ATOM    309  CG2 VAL A  30      -7.257  10.421  12.645  1.00  0.64           C  
ATOM    310  H   VAL A  30      -7.259   7.669  12.042  1.00  0.64           H  
ATOM    311  HA  VAL A  30      -5.340   9.548  11.044  1.00  0.64           H  
ATOM    312  HB  VAL A  30      -6.263   9.036  13.902  1.00  0.64           H  
ATOM    313 1HG1 VAL A  30      -5.329  11.239  14.399  1.00  0.64           H  
ATOM    314 2HG1 VAL A  30      -4.075  10.120  13.883  1.00  0.64           H  
ATOM    315 3HG1 VAL A  30      -4.685  11.361  12.782  1.00  0.64           H  
ATOM    316 1HG2 VAL A  30      -7.664  10.977  13.469  1.00  0.64           H  
ATOM    317 2HG2 VAL A  30      -7.005  11.083  11.828  1.00  0.64           H  
ATOM    318 3HG2 VAL A  30      -7.982   9.711  12.313  1.00  0.64           H  
ATOM    319  N   ASN A  31      -4.160   7.281  13.148  1.00  0.64           N  
ATOM    320  CA  ASN A  31      -2.926   6.680  13.627  1.00  0.64           C  
ATOM    321  C   ASN A  31      -2.141   6.105  12.463  1.00  0.64           C  
ATOM    322  O   ASN A  31      -0.949   6.368  12.329  1.00  0.64           O  
ATOM    323  CB  ASN A  31      -3.216   5.598  14.653  1.00  0.64           C  
ATOM    324  CG  ASN A  31      -3.672   6.143  15.990  1.00  0.64           C  
ATOM    325  OD1 ASN A  31      -3.491   7.323  16.304  1.00  0.64           O  
ATOM    326  ND2 ASN A  31      -4.240   5.280  16.797  1.00  0.64           N  
ATOM    327  H   ASN A  31      -5.057   6.915  13.465  1.00  0.64           H  
ATOM    328  HA  ASN A  31      -2.316   7.455  14.089  1.00  0.64           H  
ATOM    329 1HB  ASN A  31      -3.999   4.940  14.264  1.00  0.64           H  
ATOM    330 2HB  ASN A  31      -2.322   4.990  14.802  1.00  0.64           H  
ATOM    331 1HD2 ASN A  31      -4.546   5.571  17.707  1.00  0.64           H  
ATOM    332 2HD2 ASN A  31      -4.360   4.331  16.508  1.00  0.64           H  
ATOM    333  N   PHE A  32      -2.823   5.394  11.569  1.00  0.65           N  
ATOM    334  CA  PHE A  32      -2.177   4.820  10.400  1.00  0.65           C  
ATOM    335  C   PHE A  32      -1.510   5.874   9.550  1.00  0.65           C  
ATOM    336  O   PHE A  32      -0.323   5.779   9.232  1.00  0.65           O  
ATOM    337  CB  PHE A  32      -3.210   4.053   9.576  1.00  0.65           C  
ATOM    338  CG  PHE A  32      -2.777   3.659   8.198  1.00  0.65           C  
ATOM    339  CD1 PHE A  32      -1.901   2.624   7.945  1.00  0.65           C  
ATOM    340  CD2 PHE A  32      -3.310   4.347   7.126  1.00  0.65           C  
ATOM    341  CE1 PHE A  32      -1.565   2.314   6.636  1.00  0.65           C  
ATOM    342  CE2 PHE A  32      -2.980   4.039   5.841  1.00  0.65           C  
ATOM    343  CZ  PHE A  32      -2.114   3.033   5.593  1.00  0.65           C  
ATOM    344  H   PHE A  32      -3.818   5.222  11.714  1.00  0.65           H  
ATOM    345  HA  PHE A  32      -1.410   4.123  10.743  1.00  0.65           H  
ATOM    346 1HB  PHE A  32      -3.506   3.154  10.113  1.00  0.65           H  
ATOM    347 2HB  PHE A  32      -4.099   4.673   9.482  1.00  0.65           H  
ATOM    348  HD1 PHE A  32      -1.478   2.061   8.779  1.00  0.65           H  
ATOM    349  HD2 PHE A  32      -4.009   5.147   7.328  1.00  0.65           H  
ATOM    350  HE1 PHE A  32      -0.871   1.506   6.426  1.00  0.65           H  
ATOM    351  HE2 PHE A  32      -3.410   4.598   5.016  1.00  0.65           H  
ATOM    352  HZ  PHE A  32      -1.860   2.797   4.569  1.00  0.65           H  
ATOM    353  N   LEU A  33      -2.252   6.897   9.187  1.00  0.67           N  
ATOM    354  CA  LEU A  33      -1.689   7.895   8.317  1.00  0.67           C  
ATOM    355  C   LEU A  33      -0.534   8.635   8.994  1.00  0.67           C  
ATOM    356  O   LEU A  33       0.479   8.940   8.353  1.00  0.67           O  
ATOM    357  CB  LEU A  33      -2.797   8.826   7.883  1.00  0.67           C  
ATOM    358  CG  LEU A  33      -3.832   8.194   6.988  1.00  0.67           C  
ATOM    359  CD1 LEU A  33      -4.930   9.189   6.736  1.00  0.67           C  
ATOM    360  CD2 LEU A  33      -3.161   7.709   5.732  1.00  0.67           C  
ATOM    361  H   LEU A  33      -3.225   6.975   9.487  1.00  0.67           H  
ATOM    362  HA  LEU A  33      -1.302   7.390   7.435  1.00  0.67           H  
ATOM    363 1HB  LEU A  33      -3.318   9.168   8.777  1.00  0.67           H  
ATOM    364 2HB  LEU A  33      -2.371   9.678   7.365  1.00  0.67           H  
ATOM    365  HG  LEU A  33      -4.281   7.352   7.486  1.00  0.67           H  
ATOM    366 1HD1 LEU A  33      -5.692   8.738   6.105  1.00  0.67           H  
ATOM    367 2HD1 LEU A  33      -5.371   9.480   7.689  1.00  0.67           H  
ATOM    368 3HD1 LEU A  33      -4.522  10.059   6.250  1.00  0.67           H  
ATOM    369 1HD2 LEU A  33      -3.893   7.253   5.090  1.00  0.67           H  
ATOM    370 2HD2 LEU A  33      -2.704   8.516   5.232  1.00  0.67           H  
ATOM    371 3HD2 LEU A  33      -2.395   6.982   5.991  1.00  0.67           H  
ATOM    372  N   HIS A  34      -0.647   8.856  10.306  1.00  0.68           N  
ATOM    373  CA  HIS A  34       0.400   9.509  11.077  1.00  0.68           C  
ATOM    374  C   HIS A  34       1.674   8.636  11.007  1.00  0.68           C  
ATOM    375  O   HIS A  34       2.764   9.121  10.687  1.00  0.68           O  
ATOM    376  CB  HIS A  34      -0.095   9.721  12.521  1.00  0.68           C  
ATOM    377  CG  HIS A  34       0.782  10.510  13.435  1.00  0.68           C  
ATOM    378  ND1 HIS A  34       0.919  11.882  13.331  1.00  0.68           N  
ATOM    379  CD2 HIS A  34       1.539  10.135  14.489  1.00  0.68           C  
ATOM    380  CE1 HIS A  34       1.727  12.315  14.279  1.00  0.68           C  
ATOM    381  NE2 HIS A  34       2.119  11.277  14.999  1.00  0.68           N  
ATOM    382  H   HIS A  34      -1.503   8.591  10.797  1.00  0.68           H  
ATOM    383  HA  HIS A  34       0.628  10.484  10.644  1.00  0.68           H  
ATOM    384 1HB  HIS A  34      -1.062  10.225  12.488  1.00  0.68           H  
ATOM    385 2HB  HIS A  34      -0.263   8.753  12.984  1.00  0.68           H  
ATOM    386  HD1 HIS A  34       0.474  12.470  12.652  1.00  0.68           H  
ATOM    387  HD2 HIS A  34       1.733   9.167  14.950  1.00  0.68           H  
ATOM    388  HE1 HIS A  34       1.962  13.375  14.362  1.00  0.68           H  
ATOM    389  N   GLU A  35       1.525   7.325  11.261  1.00  0.69           N  
ATOM    390  CA  GLU A  35       2.640   6.365  11.229  1.00  0.69           C  
ATOM    391  C   GLU A  35       3.284   6.275   9.841  1.00  0.69           C  
ATOM    392  O   GLU A  35       4.485   6.024   9.725  1.00  0.69           O  
ATOM    393  CB  GLU A  35       2.184   4.963  11.660  1.00  0.69           C  
ATOM    394  CG  GLU A  35       1.832   4.807  13.147  1.00  0.69           C  
ATOM    395  CD  GLU A  35       1.306   3.418  13.476  1.00  0.69           C  
ATOM    396  OE1 GLU A  35       1.274   2.579  12.599  1.00  0.69           O  
ATOM    397  OE2 GLU A  35       0.920   3.185  14.606  1.00  0.69           O  
ATOM    398  H   GLU A  35       0.599   6.976  11.507  1.00  0.69           H  
ATOM    399  HA  GLU A  35       3.399   6.706  11.930  1.00  0.69           H  
ATOM    400 1HB  GLU A  35       1.298   4.687  11.086  1.00  0.69           H  
ATOM    401 2HB  GLU A  35       2.963   4.241  11.421  1.00  0.69           H  
ATOM    402 1HG  GLU A  35       2.731   4.988  13.734  1.00  0.69           H  
ATOM    403 2HG  GLU A  35       1.100   5.553  13.430  1.00  0.69           H  
ATOM    404  N   GLN A  36       2.498   6.529   8.790  1.00  0.69           N  
ATOM    405  CA  GLN A  36       2.994   6.485   7.418  1.00  0.69           C  
ATOM    406  C   GLN A  36       3.666   7.801   6.998  1.00  0.69           C  
ATOM    407  O   GLN A  36       4.103   7.929   5.855  1.00  0.69           O  
ATOM    408  CB  GLN A  36       1.872   6.163   6.415  1.00  0.69           C  
ATOM    409  CG  GLN A  36       1.217   4.776   6.528  1.00  0.69           C  
ATOM    410  CD  GLN A  36       2.164   3.642   6.266  1.00  0.69           C  
ATOM    411  OE1 GLN A  36       2.892   3.640   5.272  1.00  0.69           O  
ATOM    412  NE2 GLN A  36       2.162   2.650   7.151  1.00  0.69           N  
ATOM    413  H   GLN A  36       1.504   6.696   8.953  1.00  0.69           H  
ATOM    414  HA  GLN A  36       3.742   5.697   7.355  1.00  0.69           H  
ATOM    415 1HB  GLN A  36       1.076   6.889   6.551  1.00  0.69           H  
ATOM    416 2HB  GLN A  36       2.249   6.280   5.400  1.00  0.69           H  
ATOM    417 1HG  GLN A  36       0.838   4.641   7.524  1.00  0.69           H  
ATOM    418 2HG  GLN A  36       0.399   4.719   5.815  1.00  0.69           H  
ATOM    419 1HE2 GLN A  36       2.772   1.865   7.027  1.00  0.69           H  
ATOM    420 2HE2 GLN A  36       1.556   2.693   7.949  1.00  0.69           H  
ATOM    421  N   GLY A  37       3.774   8.773   7.911  1.00  0.67           N  
ATOM    422  CA  GLY A  37       4.446  10.030   7.609  1.00  0.67           C  
ATOM    423  C   GLY A  37       3.590  11.114   6.955  1.00  0.67           C  
ATOM    424  O   GLY A  37       4.123  12.015   6.298  1.00  0.67           O  
ATOM    425  H   GLY A  37       3.393   8.651   8.850  1.00  0.67           H  
ATOM    426 1HA  GLY A  37       4.842  10.425   8.544  1.00  0.67           H  
ATOM    427 2HA  GLY A  37       5.310   9.822   6.984  1.00  0.67           H  
ATOM    428  N   TYR A  38       2.277  11.032   7.081  1.00  0.65           N  
ATOM    429  CA  TYR A  38       1.430  12.063   6.500  1.00  0.65           C  
ATOM    430  C   TYR A  38       1.132  13.180   7.466  1.00  0.65           C  
ATOM    431  O   TYR A  38       1.118  12.984   8.684  1.00  0.65           O  
ATOM    432  CB  TYR A  38       0.114  11.498   6.024  1.00  0.65           C  
ATOM    433  CG  TYR A  38       0.264  10.654   4.882  1.00  0.65           C  
ATOM    434  CD1 TYR A  38       0.138   9.298   5.001  1.00  0.65           C  
ATOM    435  CD2 TYR A  38       0.553  11.235   3.689  1.00  0.65           C  
ATOM    436  CE1 TYR A  38       0.279   8.511   3.910  1.00  0.65           C  
ATOM    437  CE2 TYR A  38       0.704  10.466   2.599  1.00  0.65           C  
ATOM    438  CZ  TYR A  38       0.560   9.101   2.698  1.00  0.65           C  
ATOM    439  OH  TYR A  38       0.700   8.339   1.590  1.00  0.65           O  
ATOM    440  H   TYR A  38       1.843  10.266   7.603  1.00  0.65           H  
ATOM    441  HA  TYR A  38       1.944  12.502   5.645  1.00  0.65           H  
ATOM    442 1HB  TYR A  38      -0.350  10.923   6.820  1.00  0.65           H  
ATOM    443 2HB  TYR A  38      -0.568  12.316   5.766  1.00  0.65           H  
ATOM    444  HD1 TYR A  38      -0.084   8.859   5.959  1.00  0.65           H  
ATOM    445  HD2 TYR A  38       0.656  12.317   3.622  1.00  0.65           H  
ATOM    446  HE1 TYR A  38       0.169   7.434   3.997  1.00  0.65           H  
ATOM    447  HE2 TYR A  38       0.930  10.926   1.638  1.00  0.65           H  
ATOM    448  HH  TYR A  38       1.215   8.838   0.940  1.00  0.65           H  
ATOM    449  N   GLN A  39       0.885  14.365   6.932  1.00  0.62           N  
ATOM    450  CA  GLN A  39       0.383  15.419   7.779  1.00  0.62           C  
ATOM    451  C   GLN A  39      -1.092  15.113   7.898  1.00  0.62           C  
ATOM    452  O   GLN A  39      -1.766  14.935   6.880  1.00  0.62           O  
ATOM    453  CB  GLN A  39       0.624  16.805   7.184  1.00  0.62           C  
ATOM    454  CG  GLN A  39       0.062  17.955   8.022  1.00  0.62           C  
ATOM    455  CD  GLN A  39       0.785  18.136   9.350  1.00  0.62           C  
ATOM    456  OE1 GLN A  39       2.011  18.303   9.384  1.00  0.62           O  
ATOM    457  NE2 GLN A  39       0.032  18.115  10.446  1.00  0.62           N  
ATOM    458  H   GLN A  39       0.943  14.517   5.924  1.00  0.62           H  
ATOM    459  HA  GLN A  39       0.839  15.360   8.766  1.00  0.62           H  
ATOM    460 1HB  GLN A  39       1.694  16.966   7.064  1.00  0.62           H  
ATOM    461 2HB  GLN A  39       0.177  16.857   6.190  1.00  0.62           H  
ATOM    462 1HG  GLN A  39       0.148  18.878   7.453  1.00  0.62           H  
ATOM    463 2HG  GLN A  39      -0.988  17.745   8.234  1.00  0.62           H  
ATOM    464 1HE2 GLN A  39       0.453  18.226  11.354  1.00  0.62           H  
ATOM    465 2HE2 GLN A  39      -0.959  17.986  10.373  1.00  0.62           H  
ATOM    466  N   VAL A  40      -1.580  14.976   9.116  1.00  0.60           N  
ATOM    467  CA  VAL A  40      -2.968  14.604   9.285  1.00  0.60           C  
ATOM    468  C   VAL A  40      -3.738  15.619  10.082  1.00  0.60           C  
ATOM    469  O   VAL A  40      -3.243  16.154  11.088  1.00  0.60           O  
ATOM    470  CB  VAL A  40      -3.116  13.211   9.936  1.00  0.60           C  
ATOM    471  CG1 VAL A  40      -4.608  12.846  10.142  1.00  0.60           C  
ATOM    472  CG2 VAL A  40      -2.454  12.159   9.061  1.00  0.60           C  
ATOM    473  H   VAL A  40      -0.982  15.117   9.919  1.00  0.60           H  
ATOM    474  HA  VAL A  40      -3.422  14.542   8.303  1.00  0.60           H  
ATOM    475  HB  VAL A  40      -2.637  13.217  10.907  1.00  0.60           H  
ATOM    476 1HG1 VAL A  40      -4.673  11.867  10.587  1.00  0.60           H  
ATOM    477 2HG1 VAL A  40      -5.096  13.564  10.792  1.00  0.60           H  
ATOM    478 3HG1 VAL A  40      -5.114  12.834   9.176  1.00  0.60           H  
ATOM    479 1HG2 VAL A  40      -2.555  11.198   9.548  1.00  0.60           H  
ATOM    480 2HG2 VAL A  40      -2.939  12.135   8.083  1.00  0.60           H  
ATOM    481 3HG2 VAL A  40      -1.400  12.384   8.935  1.00  0.60           H  
ATOM    482  N   ALA A  41      -4.923  15.900   9.582  1.00  0.58           N  
ATOM    483  CA  ALA A  41      -5.857  16.755  10.261  1.00  0.58           C  
ATOM    484  C   ALA A  41      -7.152  15.960  10.430  1.00  0.58           C  
ATOM    485  O   ALA A  41      -7.443  15.079   9.621  1.00  0.58           O  
ATOM    486  CB  ALA A  41      -6.047  18.024   9.500  1.00  0.58           C  
ATOM    487  H   ALA A  41      -5.186  15.463   8.696  1.00  0.58           H  
ATOM    488  HA  ALA A  41      -5.460  16.982  11.244  1.00  0.58           H  
ATOM    489 1HB  ALA A  41      -6.736  18.653  10.049  1.00  0.58           H  
ATOM    490 2HB  ALA A  41      -5.092  18.537   9.398  1.00  0.58           H  
ATOM    491 3HB  ALA A  41      -6.432  17.777   8.543  1.00  0.58           H  
ATOM    492  N   VAL A  42      -7.899  16.231  11.487  1.00  0.58           N  
ATOM    493  CA  VAL A  42      -9.115  15.487  11.777  1.00  0.58           C  
ATOM    494  C   VAL A  42     -10.313  16.397  11.993  1.00  0.58           C  
ATOM    495  O   VAL A  42     -10.199  17.421  12.672  1.00  0.58           O  
ATOM    496  CB  VAL A  42      -8.893  14.626  13.020  1.00  0.58           C  
ATOM    497  CG1 VAL A  42     -10.079  13.806  13.322  1.00  0.58           C  
ATOM    498  CG2 VAL A  42      -7.726  13.789  12.811  1.00  0.58           C  
ATOM    499  H   VAL A  42      -7.591  16.951  12.123  1.00  0.58           H  
ATOM    500  HA  VAL A  42      -9.315  14.835  10.936  1.00  0.58           H  
ATOM    501  HB  VAL A  42      -8.730  15.265  13.855  1.00  0.58           H  
ATOM    502 1HG1 VAL A  42      -9.862  13.233  14.191  1.00  0.58           H  
ATOM    503 2HG1 VAL A  42     -10.933  14.422  13.495  1.00  0.58           H  
ATOM    504 3HG1 VAL A  42     -10.280  13.137  12.483  1.00  0.58           H  
ATOM    505 1HG2 VAL A  42      -7.547  13.202  13.699  1.00  0.58           H  
ATOM    506 2HG2 VAL A  42      -7.909  13.155  11.961  1.00  0.58           H  
ATOM    507 3HG2 VAL A  42      -6.886  14.406  12.617  1.00  0.58           H  
ATOM    508  N   THR A  43     -11.458  16.031  11.434  1.00  0.59           N  
ATOM    509  CA  THR A  43     -12.626  16.879  11.599  1.00  0.59           C  
ATOM    510  C   THR A  43     -13.929  16.104  11.799  1.00  0.59           C  
ATOM    511  O   THR A  43     -14.037  14.931  11.440  1.00  0.59           O  
ATOM    512  CB  THR A  43     -12.740  17.850  10.403  1.00  0.59           C  
ATOM    513  OG1 THR A  43     -13.784  18.796  10.652  1.00  0.59           O  
ATOM    514  CG2 THR A  43     -13.022  17.112   9.115  1.00  0.59           C  
ATOM    515  H   THR A  43     -11.487  15.170  10.887  1.00  0.59           H  
ATOM    516  HA  THR A  43     -12.471  17.470  12.491  1.00  0.59           H  
ATOM    517  HB  THR A  43     -11.800  18.392  10.307  1.00  0.59           H  
ATOM    518  HG1 THR A  43     -13.770  19.042  11.609  1.00  0.59           H  
ATOM    519 1HG2 THR A  43     -13.088  17.823   8.295  1.00  0.59           H  
ATOM    520 2HG2 THR A  43     -12.217  16.402   8.920  1.00  0.59           H  
ATOM    521 3HG2 THR A  43     -13.957  16.577   9.211  1.00  0.59           H  
ATOM    522  N   ASP A  44     -14.891  16.755  12.442  1.00  0.61           N  
ATOM    523  CA  ASP A  44     -16.187  16.133  12.698  1.00  0.61           C  
ATOM    524  C   ASP A  44     -17.295  17.172  12.908  1.00  0.61           C  
ATOM    525  O   ASP A  44     -17.076  18.365  12.740  1.00  0.61           O  
ATOM    526  CB  ASP A  44     -16.049  15.217  13.934  1.00  0.61           C  
ATOM    527  CG  ASP A  44     -17.012  14.044  13.999  1.00  0.61           C  
ATOM    528  OD1 ASP A  44     -18.207  14.269  14.081  1.00  0.61           O  
ATOM    529  OD2 ASP A  44     -16.560  12.941  13.943  1.00  0.61           O  
ATOM    530  H   ASP A  44     -14.696  17.709  12.752  1.00  0.61           H  
ATOM    531  HA  ASP A  44     -16.453  15.524  11.835  1.00  0.61           H  
ATOM    532 1HB  ASP A  44     -15.033  14.824  13.985  1.00  0.61           H  
ATOM    533 2HB  ASP A  44     -16.197  15.824  14.834  1.00  0.61           H  
ATOM    534  N   SER A  45     -18.491  16.689  13.250  1.00  0.63           N  
ATOM    535  CA  SER A  45     -19.670  17.497  13.513  1.00  0.63           C  
ATOM    536  C   SER A  45     -20.032  17.396  14.996  1.00  0.63           C  
ATOM    537  O   SER A  45     -20.790  18.197  15.539  1.00  0.63           O  
ATOM    538  CB  SER A  45     -20.811  17.014  12.644  1.00  0.63           C  
ATOM    539  OG  SER A  45     -21.164  15.685  12.957  1.00  0.63           O  
ATOM    540  H   SER A  45     -18.587  15.692  13.368  1.00  0.63           H  
ATOM    541  HA  SER A  45     -19.449  18.536  13.273  1.00  0.63           H  
ATOM    542 1HB  SER A  45     -21.673  17.665  12.779  1.00  0.63           H  
ATOM    543 2HB  SER A  45     -20.513  17.075  11.598  1.00  0.63           H  
ATOM    544  HG  SER A  45     -20.331  15.198  13.077  1.00  0.63           H  
ATOM    545  N   ARG A  46     -19.507  16.375  15.656  1.00  0.65           N  
ATOM    546  CA  ARG A  46     -19.759  16.223  17.080  1.00  0.65           C  
ATOM    547  C   ARG A  46     -18.704  17.066  17.805  1.00  0.65           C  
ATOM    548  O   ARG A  46     -17.558  17.064  17.365  1.00  0.65           O  
ATOM    549  CB  ARG A  46     -19.672  14.764  17.493  1.00  0.65           C  
ATOM    550  CG  ARG A  46     -19.933  14.501  18.959  1.00  0.65           C  
ATOM    551  CD  ARG A  46     -19.934  13.071  19.265  1.00  0.65           C  
ATOM    552  NE  ARG A  46     -19.811  12.836  20.690  1.00  0.65           N  
ATOM    553  CZ  ARG A  46     -20.837  12.658  21.543  1.00  0.65           C  
ATOM    554  NH1 ARG A  46     -22.077  12.659  21.094  1.00  0.65           N  
ATOM    555  NH2 ARG A  46     -20.605  12.480  22.832  1.00  0.65           N  
ATOM    556  H   ARG A  46     -18.928  15.697  15.152  1.00  0.65           H  
ATOM    557  HA  ARG A  46     -20.764  16.563  17.289  1.00  0.65           H  
ATOM    558 1HB  ARG A  46     -20.387  14.179  16.916  1.00  0.65           H  
ATOM    559 2HB  ARG A  46     -18.675  14.381  17.255  1.00  0.65           H  
ATOM    560 1HG  ARG A  46     -19.161  14.961  19.551  1.00  0.65           H  
ATOM    561 2HG  ARG A  46     -20.901  14.910  19.239  1.00  0.65           H  
ATOM    562 1HD  ARG A  46     -20.877  12.636  18.934  1.00  0.65           H  
ATOM    563 2HD  ARG A  46     -19.133  12.587  18.758  1.00  0.65           H  
ATOM    564  HE  ARG A  46     -18.854  12.862  21.079  1.00  0.65           H  
ATOM    565 1HH1 ARG A  46     -22.258  12.794  20.110  1.00  0.65           H  
ATOM    566 2HH1 ARG A  46     -22.847  12.525  21.735  1.00  0.65           H  
ATOM    567 1HH2 ARG A  46     -19.656  12.473  23.186  1.00  0.65           H  
ATOM    568 2HH2 ARG A  46     -21.374  12.346  23.467  1.00  0.65           H  
ATOM    569  N   PRO A  47     -19.048  17.917  18.796  1.00  0.67           N  
ATOM    570  CA  PRO A  47     -18.109  18.712  19.598  1.00  0.67           C  
ATOM    571  C   PRO A  47     -16.963  17.910  20.226  1.00  0.67           C  
ATOM    572  O   PRO A  47     -15.844  18.412  20.343  1.00  0.67           O  
ATOM    573  CB  PRO A  47     -19.030  19.277  20.682  1.00  0.67           C  
ATOM    574  CG  PRO A  47     -20.375  19.400  20.001  1.00  0.67           C  
ATOM    575  CD  PRO A  47     -20.471  18.182  19.104  1.00  0.67           C  
ATOM    576  HA  PRO A  47     -17.705  19.524  18.981  1.00  0.67           H  
ATOM    577 1HB  PRO A  47     -19.042  18.601  21.553  1.00  0.67           H  
ATOM    578 2HB  PRO A  47     -18.640  20.242  21.037  1.00  0.67           H  
ATOM    579 1HG  PRO A  47     -21.178  19.437  20.754  1.00  0.67           H  
ATOM    580 2HG  PRO A  47     -20.427  20.341  19.436  1.00  0.67           H  
ATOM    581 1HD  PRO A  47     -20.934  17.339  19.631  1.00  0.67           H  
ATOM    582 2HD  PRO A  47     -21.026  18.484  18.198  1.00  0.67           H  
ATOM    583  N   THR A  48     -17.260  16.676  20.632  1.00  0.69           N  
ATOM    584  CA  THR A  48     -16.285  15.776  21.240  1.00  0.69           C  
ATOM    585  C   THR A  48     -16.454  14.332  20.759  1.00  0.69           C  
ATOM    586  O   THR A  48     -17.177  13.561  21.399  1.00  0.69           O  
ATOM    587  CB  THR A  48     -16.383  15.781  22.767  1.00  0.69           C  
ATOM    588  OG1 THR A  48     -16.239  17.120  23.256  1.00  0.69           O  
ATOM    589  CG2 THR A  48     -15.275  14.900  23.335  1.00  0.69           C  
ATOM    590  H   THR A  48     -18.203  16.346  20.520  1.00  0.69           H  
ATOM    591  HA  THR A  48     -15.284  16.122  20.982  1.00  0.69           H  
ATOM    592  HB  THR A  48     -17.352  15.391  23.073  1.00  0.69           H  
ATOM    593  HG1 THR A  48     -15.392  17.480  22.962  1.00  0.69           H  
ATOM    594 1HG2 THR A  48     -15.332  14.893  24.421  1.00  0.69           H  
ATOM    595 2HG2 THR A  48     -15.387  13.880  22.956  1.00  0.69           H  
ATOM    596 3HG2 THR A  48     -14.307  15.294  23.024  1.00  0.69           H  
ATOM    597  N   PRO A  49     -15.870  13.942  19.630  1.00  0.70           N  
ATOM    598  CA  PRO A  49     -15.971  12.615  19.061  1.00  0.70           C  
ATOM    599  C   PRO A  49     -15.439  11.566  20.035  1.00  0.70           C  
ATOM    600  O   PRO A  49     -14.507  11.863  20.785  1.00  0.70           O  
ATOM    601  CB  PRO A  49     -15.079  12.707  17.849  1.00  0.70           C  
ATOM    602  CG  PRO A  49     -15.038  14.173  17.511  1.00  0.70           C  
ATOM    603  CD  PRO A  49     -15.091  14.884  18.829  1.00  0.70           C  
ATOM    604  HA  PRO A  49     -16.994  12.449  18.753  1.00  0.70           H  
ATOM    605 1HB  PRO A  49     -14.098  12.272  18.071  1.00  0.70           H  
ATOM    606 2HB  PRO A  49     -15.511  12.112  17.028  1.00  0.70           H  
ATOM    607 1HG  PRO A  49     -14.136  14.390  16.946  1.00  0.70           H  
ATOM    608 2HG  PRO A  49     -15.886  14.432  16.862  1.00  0.70           H  
ATOM    609 1HD  PRO A  49     -14.085  15.019  19.244  1.00  0.70           H  
ATOM    610 2HD  PRO A  49     -15.613  15.834  18.688  1.00  0.70           H  
ATOM    611  N   PRO A  50     -15.942  10.317  19.998  1.00  0.71           N  
ATOM    612  CA  PRO A  50     -15.478   9.185  20.788  1.00  0.71           C  
ATOM    613  C   PRO A  50     -13.969   8.973  20.687  1.00  0.71           C  
ATOM    614  O   PRO A  50     -13.325   8.540  21.644  1.00  0.71           O  
ATOM    615  CB  PRO A  50     -16.219   8.010  20.136  1.00  0.71           C  
ATOM    616  CG  PRO A  50     -17.486   8.616  19.607  1.00  0.71           C  
ATOM    617  CD  PRO A  50     -17.083   9.995  19.117  1.00  0.71           C  
ATOM    618  HA  PRO A  50     -15.786   9.319  21.835  1.00  0.71           H  
ATOM    619 1HB  PRO A  50     -15.593   7.565  19.348  1.00  0.71           H  
ATOM    620 2HB  PRO A  50     -16.402   7.223  20.883  1.00  0.71           H  
ATOM    621 1HG  PRO A  50     -17.899   7.983  18.807  1.00  0.71           H  
ATOM    622 2HG  PRO A  50     -18.244   8.659  20.403  1.00  0.71           H  
ATOM    623 1HD  PRO A  50     -16.778   9.990  18.055  1.00  0.71           H  
ATOM    624 2HD  PRO A  50     -17.931  10.645  19.317  1.00  0.71           H  
ATOM    625  N   GLY A  51     -13.389   9.308  19.534  1.00  0.70           N  
ATOM    626  CA  GLY A  51     -11.970   9.131  19.324  1.00  0.70           C  
ATOM    627  C   GLY A  51     -11.099  10.325  19.711  1.00  0.70           C  
ATOM    628  O   GLY A  51      -9.884  10.282  19.534  1.00  0.70           O  
ATOM    629  H   GLY A  51     -13.925   9.650  18.734  1.00  0.70           H  
ATOM    630 1HA  GLY A  51     -11.632   8.242  19.853  1.00  0.70           H  
ATOM    631 2HA  GLY A  51     -11.841   8.938  18.269  1.00  0.70           H  
ATOM    632  N   HIS A  52     -11.686  11.373  20.280  1.00  0.69           N  
ATOM    633  CA  HIS A  52     -10.955  12.605  20.600  1.00  0.69           C  
ATOM    634  C   HIS A  52      -9.684  12.368  21.418  1.00  0.69           C  
ATOM    635  O   HIS A  52      -8.593  12.796  21.031  1.00  0.69           O  
ATOM    636  CB  HIS A  52     -11.895  13.535  21.385  1.00  0.69           C  
ATOM    637  CG  HIS A  52     -11.319  14.837  21.864  1.00  0.69           C  
ATOM    638  ND1 HIS A  52     -11.101  15.912  21.032  1.00  0.69           N  
ATOM    639  CD2 HIS A  52     -10.941  15.236  23.098  1.00  0.69           C  
ATOM    640  CE1 HIS A  52     -10.607  16.916  21.733  1.00  0.69           C  
ATOM    641  NE2 HIS A  52     -10.501  16.533  22.989  1.00  0.69           N  
ATOM    642  H   HIS A  52     -12.691  11.354  20.454  1.00  0.69           H  
ATOM    643  HA  HIS A  52     -10.667  13.104  19.675  1.00  0.69           H  
ATOM    644 1HB  HIS A  52     -12.756  13.766  20.765  1.00  0.69           H  
ATOM    645 2HB  HIS A  52     -12.276  13.002  22.258  1.00  0.69           H  
ATOM    646  HD2 HIS A  52     -10.981  14.637  24.011  1.00  0.69           H  
ATOM    647  HE1 HIS A  52     -10.336  17.896  21.338  1.00  0.69           H  
ATOM    648  HE2 HIS A  52     -10.154  17.091  23.755  1.00  0.69           H  
ATOM    649  N   ASP A  53      -9.812  11.637  22.518  1.00  0.67           N  
ATOM    650  CA  ASP A  53      -8.701  11.372  23.430  1.00  0.67           C  
ATOM    651  C   ASP A  53      -7.573  10.534  22.818  1.00  0.67           C  
ATOM    652  O   ASP A  53      -6.486  10.445  23.388  1.00  0.67           O  
ATOM    653  CB  ASP A  53      -9.206  10.660  24.686  1.00  0.67           C  
ATOM    654  CG  ASP A  53     -10.044  11.559  25.594  1.00  0.67           C  
ATOM    655  OD1 ASP A  53     -10.039  12.750  25.397  1.00  0.67           O  
ATOM    656  OD2 ASP A  53     -10.689  11.039  26.471  1.00  0.67           O  
ATOM    657  H   ASP A  53     -10.729  11.281  22.748  1.00  0.67           H  
ATOM    658  HA  ASP A  53      -8.279  12.333  23.725  1.00  0.67           H  
ATOM    659 1HB  ASP A  53      -9.811   9.801  24.392  1.00  0.67           H  
ATOM    660 2HB  ASP A  53      -8.357  10.281  25.255  1.00  0.67           H  
ATOM    661  N   GLN A  54      -7.855   9.844  21.713  1.00  0.65           N  
ATOM    662  CA  GLN A  54      -6.887   8.958  21.094  1.00  0.65           C  
ATOM    663  C   GLN A  54      -6.059   9.624  19.991  1.00  0.65           C  
ATOM    664  O   GLN A  54      -5.204   8.974  19.386  1.00  0.65           O  
ATOM    665  CB  GLN A  54      -7.609   7.759  20.513  1.00  0.65           C  
ATOM    666  CG  GLN A  54      -8.322   6.880  21.519  1.00  0.65           C  
ATOM    667  CD  GLN A  54      -9.108   5.753  20.842  1.00  0.65           C  
ATOM    668  OE1 GLN A  54      -8.537   4.878  20.186  1.00  0.65           O  
ATOM    669  NE2 GLN A  54     -10.429   5.772  21.004  1.00  0.65           N  
ATOM    670  H   GLN A  54      -8.746   9.974  21.236  1.00  0.65           H  
ATOM    671  HA  GLN A  54      -6.198   8.616  21.865  1.00  0.65           H  
ATOM    672 1HB  GLN A  54      -8.339   8.114  19.795  1.00  0.65           H  
ATOM    673 2HB  GLN A  54      -6.890   7.144  19.985  1.00  0.65           H  
ATOM    674 1HG  GLN A  54      -7.586   6.438  22.188  1.00  0.65           H  
ATOM    675 2HG  GLN A  54      -9.025   7.495  22.082  1.00  0.65           H  
ATOM    676 1HE2 GLN A  54     -10.996   5.061  20.586  1.00  0.65           H  
ATOM    677 2HE2 GLN A  54     -10.859   6.498  21.550  1.00  0.65           H  
ATOM    678  N   ILE A  55      -6.309  10.900  19.711  1.00  0.63           N  
ATOM    679  CA  ILE A  55      -5.593  11.575  18.632  1.00  0.63           C  
ATOM    680  C   ILE A  55      -4.185  12.060  19.046  1.00  0.63           C  
ATOM    681  O   ILE A  55      -4.047  12.722  20.074  1.00  0.63           O  
ATOM    682  CB  ILE A  55      -6.418  12.753  18.111  1.00  0.63           C  
ATOM    683  CG1 ILE A  55      -7.714  12.251  17.618  1.00  0.63           C  
ATOM    684  CG2 ILE A  55      -5.689  13.472  17.019  1.00  0.63           C  
ATOM    685  CD1 ILE A  55      -7.556  11.273  16.515  1.00  0.63           C  
ATOM    686  H   ILE A  55      -7.022  11.414  20.238  1.00  0.63           H  
ATOM    687  HA  ILE A  55      -5.539  10.876  17.816  1.00  0.63           H  
ATOM    688  HB  ILE A  55      -6.623  13.440  18.934  1.00  0.63           H  
ATOM    689 1HG1 ILE A  55      -8.239  11.774  18.440  1.00  0.63           H  
ATOM    690 2HG1 ILE A  55      -8.315  13.089  17.260  1.00  0.63           H  
ATOM    691 1HG2 ILE A  55      -6.283  14.301  16.662  1.00  0.63           H  
ATOM    692 2HG2 ILE A  55      -4.751  13.845  17.417  1.00  0.63           H  
ATOM    693 3HG2 ILE A  55      -5.497  12.794  16.204  1.00  0.63           H  
ATOM    694 1HD1 ILE A  55      -8.502  10.943  16.198  1.00  0.63           H  
ATOM    695 2HD1 ILE A  55      -7.054  11.756  15.697  1.00  0.63           H  
ATOM    696 3HD1 ILE A  55      -6.971  10.418  16.855  1.00  0.63           H  
ATOM    697  N   PRO A  56      -3.111  11.729  18.288  1.00  0.62           N  
ATOM    698  CA  PRO A  56      -1.739  12.142  18.545  1.00  0.62           C  
ATOM    699  C   PRO A  56      -1.601  13.660  18.595  1.00  0.62           C  
ATOM    700  O   PRO A  56      -2.257  14.389  17.851  1.00  0.62           O  
ATOM    701  CB  PRO A  56      -0.967  11.552  17.357  1.00  0.62           C  
ATOM    702  CG  PRO A  56      -1.802  10.386  16.891  1.00  0.62           C  
ATOM    703  CD  PRO A  56      -3.237  10.800  17.131  1.00  0.62           C  
ATOM    704  HA  PRO A  56      -1.406  11.693  19.495  1.00  0.62           H  
ATOM    705 1HB  PRO A  56      -0.827  12.312  16.584  1.00  0.62           H  
ATOM    706 2HB  PRO A  56       0.040  11.245  17.674  1.00  0.62           H  
ATOM    707 1HG  PRO A  56      -1.600  10.172  15.828  1.00  0.62           H  
ATOM    708 2HG  PRO A  56      -1.531   9.476  17.449  1.00  0.62           H  
ATOM    709 1HD  PRO A  56      -3.657  11.300  16.258  1.00  0.62           H  
ATOM    710 2HD  PRO A  56      -3.769   9.872  17.399  1.00  0.62           H  
ATOM    711  N   ALA A  57      -0.673  14.130  19.418  1.00  0.60           N  
ATOM    712  CA  ALA A  57      -0.402  15.559  19.608  1.00  0.60           C  
ATOM    713  C   ALA A  57      -0.004  16.285  18.317  1.00  0.60           C  
ATOM    714  O   ALA A  57      -0.177  17.496  18.203  1.00  0.60           O  
ATOM    715  CB  ALA A  57       0.697  15.732  20.640  1.00  0.60           C  
ATOM    716  H   ALA A  57      -0.155  13.471  19.982  1.00  0.60           H  
ATOM    717  HA  ALA A  57      -1.316  16.023  19.980  1.00  0.60           H  
ATOM    718 1HB  ALA A  57       0.868  16.795  20.812  1.00  0.60           H  
ATOM    719 2HB  ALA A  57       0.399  15.257  21.574  1.00  0.60           H  
ATOM    720 3HB  ALA A  57       1.615  15.274  20.276  1.00  0.60           H  
ATOM    721  N   GLY A  58       0.550  15.553  17.352  1.00  0.60           N  
ATOM    722  CA  GLY A  58       0.997  16.143  16.092  1.00  0.60           C  
ATOM    723  C   GLY A  58      -0.125  16.308  15.053  1.00  0.60           C  
ATOM    724  O   GLY A  58       0.134  16.737  13.926  1.00  0.60           O  
ATOM    725  H   GLY A  58       0.656  14.561  17.497  1.00  0.60           H  
ATOM    726 1HA  GLY A  58       1.443  17.116  16.295  1.00  0.60           H  
ATOM    727 2HA  GLY A  58       1.786  15.521  15.673  1.00  0.60           H  
ATOM    728  N   VAL A  59      -1.354  15.951  15.422  1.00  0.60           N  
ATOM    729  CA  VAL A  59      -2.508  16.018  14.528  1.00  0.60           C  
ATOM    730  C   VAL A  59      -3.419  17.214  14.815  1.00  0.60           C  
ATOM    731  O   VAL A  59      -3.778  17.493  15.959  1.00  0.60           O  
ATOM    732  CB  VAL A  59      -3.294  14.713  14.644  1.00  0.60           C  
ATOM    733  CG1 VAL A  59      -4.549  14.743  13.842  1.00  0.60           C  
ATOM    734  CG2 VAL A  59      -2.414  13.570  14.165  1.00  0.60           C  
ATOM    735  H   VAL A  59      -1.514  15.596  16.366  1.00  0.60           H  
ATOM    736  HA  VAL A  59      -2.144  16.105  13.503  1.00  0.60           H  
ATOM    737  HB  VAL A  59      -3.551  14.565  15.667  1.00  0.60           H  
ATOM    738 1HG1 VAL A  59      -5.058  13.800  13.968  1.00  0.60           H  
ATOM    739 2HG1 VAL A  59      -5.192  15.554  14.184  1.00  0.60           H  
ATOM    740 3HG1 VAL A  59      -4.318  14.885  12.810  1.00  0.60           H  
ATOM    741 1HG2 VAL A  59      -2.942  12.633  14.263  1.00  0.60           H  
ATOM    742 2HG2 VAL A  59      -2.153  13.735  13.127  1.00  0.60           H  
ATOM    743 3HG2 VAL A  59      -1.511  13.537  14.762  1.00  0.60           H  
ATOM    744  N   LYS A  60      -3.771  17.940  13.752  1.00  0.60           N  
ATOM    745  CA  LYS A  60      -4.651  19.112  13.858  1.00  0.60           C  
ATOM    746  C   LYS A  60      -6.097  18.673  13.954  1.00  0.60           C  
ATOM    747  O   LYS A  60      -6.516  17.846  13.155  1.00  0.60           O  
ATOM    748  CB  LYS A  60      -4.488  20.048  12.651  1.00  0.60           C  
ATOM    749  CG  LYS A  60      -5.403  21.275  12.701  1.00  0.60           C  
ATOM    750  CD  LYS A  60      -5.195  22.217  11.520  1.00  0.60           C  
ATOM    751  CE  LYS A  60      -6.168  23.397  11.604  1.00  0.60           C  
ATOM    752  NZ  LYS A  60      -5.994  24.357  10.482  1.00  0.60           N  
ATOM    753  H   LYS A  60      -3.455  17.616  12.835  1.00  0.60           H  
ATOM    754  HA  LYS A  60      -4.403  19.657  14.770  1.00  0.60           H  
ATOM    755 1HB  LYS A  60      -3.456  20.393  12.594  1.00  0.60           H  
ATOM    756 2HB  LYS A  60      -4.701  19.505  11.737  1.00  0.60           H  
ATOM    757 1HG  LYS A  60      -6.444  20.945  12.691  1.00  0.60           H  
ATOM    758 2HG  LYS A  60      -5.227  21.821  13.627  1.00  0.60           H  
ATOM    759 1HD  LYS A  60      -4.172  22.595  11.523  1.00  0.60           H  
ATOM    760 2HD  LYS A  60      -5.367  21.678  10.586  1.00  0.60           H  
ATOM    761 1HE  LYS A  60      -7.191  23.013  11.584  1.00  0.60           H  
ATOM    762 2HE  LYS A  60      -6.007  23.921  12.545  1.00  0.60           H  
ATOM    763 1HZ  LYS A  60      -6.660  25.112  10.583  1.00  0.60           H  
ATOM    764 2HZ  LYS A  60      -5.055  24.729  10.494  1.00  0.60           H  
ATOM    765 3HZ  LYS A  60      -6.159  23.882   9.605  1.00  0.60           H  
ATOM    766  N   THR A  61      -6.870  19.222  14.892  1.00  0.61           N  
ATOM    767  CA  THR A  61      -8.273  18.819  14.971  1.00  0.61           C  
ATOM    768  C   THR A  61      -9.255  19.992  14.911  1.00  0.61           C  
ATOM    769  O   THR A  61      -8.955  21.086  15.398  1.00  0.61           O  
ATOM    770  CB  THR A  61      -8.533  18.060  16.287  1.00  0.61           C  
ATOM    771  OG1 THR A  61      -8.279  18.926  17.407  1.00  0.61           O  
ATOM    772  CG2 THR A  61      -7.639  16.818  16.402  1.00  0.61           C  
ATOM    773  H   THR A  61      -6.491  19.897  15.541  1.00  0.61           H  
ATOM    774  HA  THR A  61      -8.488  18.156  14.142  1.00  0.61           H  
ATOM    775  HB  THR A  61      -9.567  17.766  16.306  1.00  0.61           H  
ATOM    776  HG1 THR A  61      -8.508  18.470  18.222  1.00  0.61           H  
ATOM    777 1HG2 THR A  61      -7.859  16.300  17.336  1.00  0.61           H  
ATOM    778 2HG2 THR A  61      -7.821  16.159  15.584  1.00  0.61           H  
ATOM    779 3HG2 THR A  61      -6.589  17.113  16.393  1.00  0.61           H  
ATOM    780  N   SER A  62     -10.462  19.726  14.393  1.00  0.62           N  
ATOM    781  CA  SER A  62     -11.571  20.686  14.429  1.00  0.62           C  
ATOM    782  C   SER A  62     -12.922  19.974  14.501  1.00  0.62           C  
ATOM    783  O   SER A  62     -13.374  19.345  13.530  1.00  0.62           O  
ATOM    784  CB  SER A  62     -11.553  21.588  13.225  1.00  0.62           C  
ATOM    785  OG  SER A  62     -12.634  22.486  13.280  1.00  0.62           O  
ATOM    786  H   SER A  62     -10.591  18.818  13.949  1.00  0.62           H  
ATOM    787  HA  SER A  62     -11.466  21.300  15.324  1.00  0.62           H  
ATOM    788 1HB  SER A  62     -10.612  22.137  13.177  1.00  0.62           H  
ATOM    789 2HB  SER A  62     -11.628  20.979  12.323  1.00  0.62           H  
ATOM    790  HG  SER A  62     -13.391  21.977  13.612  1.00  0.62           H  
ATOM    791  N   PHE A  63     -13.556  20.109  15.658  1.00  0.64           N  
ATOM    792  CA  PHE A  63     -14.801  19.422  15.993  1.00  0.64           C  
ATOM    793  C   PHE A  63     -15.987  20.380  16.027  1.00  0.64           C  
ATOM    794  O   PHE A  63     -15.831  21.573  15.766  1.00  0.64           O  
ATOM    795  CB  PHE A  63     -14.566  18.655  17.290  1.00  0.64           C  
ATOM    796  CG  PHE A  63     -13.481  17.602  17.048  1.00  0.64           C  
ATOM    797  CD1 PHE A  63     -13.379  17.018  15.794  1.00  0.64           C  
ATOM    798  CD2 PHE A  63     -12.557  17.229  18.008  1.00  0.64           C  
ATOM    799  CE1 PHE A  63     -12.412  16.112  15.490  1.00  0.64           C  
ATOM    800  CE2 PHE A  63     -11.569  16.294  17.696  1.00  0.64           C  
ATOM    801  CZ  PHE A  63     -11.503  15.747  16.435  1.00  0.64           C  
ATOM    802  H   PHE A  63     -13.121  20.680  16.372  1.00  0.64           H  
ATOM    803  HA  PHE A  63     -15.008  18.688  15.214  1.00  0.64           H  
ATOM    804 1HB  PHE A  63     -14.247  19.324  18.087  1.00  0.64           H  
ATOM    805 2HB  PHE A  63     -15.460  18.163  17.609  1.00  0.64           H  
ATOM    806  HD1 PHE A  63     -14.094  17.303  15.030  1.00  0.64           H  
ATOM    807  HD2 PHE A  63     -12.604  17.673  19.007  1.00  0.64           H  
ATOM    808  HE1 PHE A  63     -12.377  15.691  14.495  1.00  0.64           H  
ATOM    809  HE2 PHE A  63     -10.836  16.000  18.443  1.00  0.64           H  
ATOM    810  HZ  PHE A  63     -10.726  15.035  16.197  1.00  0.64           H  
ATOM    811  N   GLY A  64     -17.198  19.858  16.208  1.00  0.65           N  
ATOM    812  CA  GLY A  64     -18.401  20.712  16.240  1.00  0.65           C  
ATOM    813  C   GLY A  64     -18.993  20.971  14.846  1.00  0.65           C  
ATOM    814  O   GLY A  64     -20.185  20.754  14.618  1.00  0.65           O  
ATOM    815  H   GLY A  64     -17.284  18.861  16.404  1.00  0.65           H  
ATOM    816 1HA  GLY A  64     -19.158  20.231  16.860  1.00  0.65           H  
ATOM    817 2HA  GLY A  64     -18.159  21.660  16.717  1.00  0.65           H  
ATOM    818  N   GLN A  65     -18.164  21.465  13.932  1.00  0.65           N  
ATOM    819  CA  GLN A  65     -18.552  21.684  12.528  1.00  0.65           C  
ATOM    820  C   GLN A  65     -17.440  21.207  11.606  1.00  0.65           C  
ATOM    821  O   GLN A  65     -16.263  21.415  11.894  1.00  0.65           O  
ATOM    822  CB  GLN A  65     -18.848  23.166  12.235  1.00  0.65           C  
ATOM    823  CG  GLN A  65     -20.065  23.744  12.943  1.00  0.65           C  
ATOM    824  CD  GLN A  65     -21.380  23.257  12.323  1.00  0.65           C  
ATOM    825  OE1 GLN A  65     -21.938  23.905  11.428  1.00  0.65           O  
ATOM    826  NE2 GLN A  65     -21.860  22.113  12.781  1.00  0.65           N  
ATOM    827  H   GLN A  65     -17.216  21.664  14.250  1.00  0.65           H  
ATOM    828  HA  GLN A  65     -19.442  21.095  12.313  1.00  0.65           H  
ATOM    829 1HB  GLN A  65     -17.985  23.765  12.522  1.00  0.65           H  
ATOM    830 2HB  GLN A  65     -18.988  23.299  11.160  1.00  0.65           H  
ATOM    831 1HG  GLN A  65     -20.053  23.461  13.991  1.00  0.65           H  
ATOM    832 2HG  GLN A  65     -20.033  24.828  12.854  1.00  0.65           H  
ATOM    833 1HE2 GLN A  65     -22.709  21.736  12.418  1.00  0.65           H  
ATOM    834 2HE2 GLN A  65     -21.340  21.604  13.497  1.00  0.65           H  
ATOM    835  N   LEU A  66     -17.800  20.643  10.451  1.00  0.64           N  
ATOM    836  CA  LEU A  66     -16.752  20.186   9.552  1.00  0.64           C  
ATOM    837  C   LEU A  66     -15.921  21.353   9.063  1.00  0.64           C  
ATOM    838  O   LEU A  66     -16.443  22.373   8.595  1.00  0.64           O  
ATOM    839  CB  LEU A  66     -17.332  19.431   8.345  1.00  0.64           C  
ATOM    840  CG  LEU A  66     -17.975  18.074   8.642  1.00  0.64           C  
ATOM    841  CD1 LEU A  66     -18.616  17.518   7.351  1.00  0.64           C  
ATOM    842  CD2 LEU A  66     -16.905  17.135   9.178  1.00  0.64           C  
ATOM    843  H   LEU A  66     -18.773  20.502  10.224  1.00  0.64           H  
ATOM    844  HA  LEU A  66     -16.106  19.505  10.104  1.00  0.64           H  
ATOM    845 1HB  LEU A  66     -18.092  20.056   7.878  1.00  0.64           H  
ATOM    846 2HB  LEU A  66     -16.535  19.272   7.623  1.00  0.64           H  
ATOM    847  HG  LEU A  66     -18.756  18.198   9.393  1.00  0.64           H  
ATOM    848 1HD1 LEU A  66     -19.084  16.558   7.557  1.00  0.64           H  
ATOM    849 2HD1 LEU A  66     -19.377  18.216   6.989  1.00  0.64           H  
ATOM    850 3HD1 LEU A  66     -17.851  17.394   6.585  1.00  0.64           H  
ATOM    851 1HD2 LEU A  66     -17.344  16.169   9.413  1.00  0.64           H  
ATOM    852 2HD2 LEU A  66     -16.130  17.012   8.427  1.00  0.64           H  
ATOM    853 3HD2 LEU A  66     -16.470  17.567  10.078  1.00  0.64           H  
ATOM    854  N   ASP A  67     -14.614  21.189   9.096  1.00  0.63           N  
ATOM    855  CA  ASP A  67     -13.770  22.267   8.639  1.00  0.63           C  
ATOM    856  C   ASP A  67     -13.626  22.214   7.140  1.00  0.63           C  
ATOM    857  O   ASP A  67     -12.716  21.591   6.595  1.00  0.63           O  
ATOM    858  CB  ASP A  67     -12.428  22.242   9.371  1.00  0.63           C  
ATOM    859  CG  ASP A  67     -11.460  23.382   9.001  1.00  0.63           C  
ATOM    860  OD1 ASP A  67     -11.662  24.006   7.976  1.00  0.63           O  
ATOM    861  OD2 ASP A  67     -10.506  23.594   9.721  1.00  0.63           O  
ATOM    862  H   ASP A  67     -14.226  20.338   9.498  1.00  0.63           H  
ATOM    863  HA  ASP A  67     -14.253  23.211   8.895  1.00  0.63           H  
ATOM    864 1HB  ASP A  67     -12.621  22.307  10.441  1.00  0.63           H  
ATOM    865 2HB  ASP A  67     -11.942  21.285   9.200  1.00  0.63           H  
ATOM    866  N   GLN A  68     -14.535  22.915   6.479  1.00  0.61           N  
ATOM    867  CA  GLN A  68     -14.582  22.939   5.027  1.00  0.61           C  
ATOM    868  C   GLN A  68     -13.267  23.410   4.417  1.00  0.61           C  
ATOM    869  O   GLN A  68     -12.840  22.871   3.401  1.00  0.61           O  
ATOM    870  CB  GLN A  68     -15.708  23.841   4.532  1.00  0.61           C  
ATOM    871  CG  GLN A  68     -15.864  23.832   3.024  1.00  0.61           C  
ATOM    872  CD  GLN A  68     -17.002  24.707   2.541  1.00  0.61           C  
ATOM    873  OE1 GLN A  68     -17.504  25.565   3.273  1.00  0.61           O  
ATOM    874  NE2 GLN A  68     -17.422  24.499   1.299  1.00  0.61           N  
ATOM    875  H   GLN A  68     -15.262  23.359   7.042  1.00  0.61           H  
ATOM    876  HA  GLN A  68     -14.774  21.927   4.675  1.00  0.61           H  
ATOM    877 1HB  GLN A  68     -16.652  23.526   4.979  1.00  0.61           H  
ATOM    878 2HB  GLN A  68     -15.518  24.866   4.848  1.00  0.61           H  
ATOM    879 1HG  GLN A  68     -14.942  24.200   2.591  1.00  0.61           H  
ATOM    880 2HG  GLN A  68     -16.051  22.807   2.693  1.00  0.61           H  
ATOM    881 1HE2 GLN A  68     -18.173  25.044   0.924  1.00  0.61           H  
ATOM    882 2HE2 GLN A  68     -16.995  23.791   0.739  1.00  0.61           H  
ATOM    883  N   GLU A  69     -12.607  24.399   5.031  1.00  0.60           N  
ATOM    884  CA  GLU A  69     -11.367  24.910   4.447  1.00  0.60           C  
ATOM    885  C   GLU A  69     -10.290  23.834   4.516  1.00  0.60           C  
ATOM    886  O   GLU A  69      -9.572  23.594   3.541  1.00  0.60           O  
ATOM    887  CB  GLU A  69     -10.906  26.175   5.175  1.00  0.60           C  
ATOM    888  CG  GLU A  69      -9.650  26.803   4.608  1.00  0.60           C  
ATOM    889  CD  GLU A  69      -9.808  27.358   3.210  1.00  0.60           C  
ATOM    890  OE1 GLU A  69     -10.915  27.637   2.805  1.00  0.60           O  
ATOM    891  OE2 GLU A  69      -8.800  27.483   2.543  1.00  0.60           O  
ATOM    892  H   GLU A  69     -12.957  24.778   5.904  1.00  0.60           H  
ATOM    893  HA  GLU A  69     -11.546  25.151   3.400  1.00  0.60           H  
ATOM    894 1HB  GLU A  69     -11.701  26.918   5.150  1.00  0.60           H  
ATOM    895 2HB  GLU A  69     -10.717  25.934   6.224  1.00  0.60           H  
ATOM    896 1HG  GLU A  69      -9.324  27.603   5.272  1.00  0.60           H  
ATOM    897 2HG  GLU A  69      -8.878  26.038   4.603  1.00  0.60           H  
ATOM    898  N   LEU A  70     -10.221  23.141   5.645  1.00  0.59           N  
ATOM    899  CA  LEU A  70      -9.275  22.047   5.803  1.00  0.59           C  
ATOM    900  C   LEU A  70      -9.504  20.979   4.755  1.00  0.59           C  
ATOM    901  O   LEU A  70      -8.571  20.524   4.090  1.00  0.59           O  
ATOM    902  CB  LEU A  70      -9.425  21.424   7.176  1.00  0.59           C  
ATOM    903  CG  LEU A  70      -8.663  20.239   7.414  1.00  0.59           C  
ATOM    904  CD1 LEU A  70      -7.181  20.570   7.314  1.00  0.59           C  
ATOM    905  CD2 LEU A  70      -9.125  19.652   8.750  1.00  0.59           C  
ATOM    906  H   LEU A  70     -10.836  23.393   6.431  1.00  0.59           H  
ATOM    907  HA  LEU A  70      -8.267  22.442   5.689  1.00  0.59           H  
ATOM    908 1HB  LEU A  70      -9.140  22.161   7.923  1.00  0.59           H  
ATOM    909 2HB  LEU A  70     -10.455  21.167   7.324  1.00  0.59           H  
ATOM    910  HG  LEU A  70      -8.892  19.543   6.653  1.00  0.59           H  
ATOM    911 1HD1 LEU A  70      -6.590  19.695   7.442  1.00  0.59           H  
ATOM    912 2HD1 LEU A  70      -6.978  20.985   6.326  1.00  0.59           H  
ATOM    913 3HD1 LEU A  70      -6.920  21.300   8.076  1.00  0.59           H  
ATOM    914 1HD2 LEU A  70      -8.628  18.732   8.947  1.00  0.59           H  
ATOM    915 2HD2 LEU A  70      -8.926  20.363   9.555  1.00  0.59           H  
ATOM    916 3HD2 LEU A  70     -10.197  19.462   8.692  1.00  0.59           H  
ATOM    917  N   LEU A  71     -10.760  20.586   4.598  1.00  0.58           N  
ATOM    918  CA  LEU A  71     -11.109  19.558   3.640  1.00  0.58           C  
ATOM    919  C   LEU A  71     -10.738  20.012   2.219  1.00  0.58           C  
ATOM    920  O   LEU A  71     -10.117  19.260   1.470  1.00  0.58           O  
ATOM    921  CB  LEU A  71     -12.617  19.281   3.792  1.00  0.58           C  
ATOM    922  CG  LEU A  71     -13.011  18.566   5.144  1.00  0.58           C  
ATOM    923  CD1 LEU A  71     -14.528  18.580   5.352  1.00  0.58           C  
ATOM    924  CD2 LEU A  71     -12.537  17.144   5.094  1.00  0.58           C  
ATOM    925  H   LEU A  71     -11.487  21.011   5.178  1.00  0.58           H  
ATOM    926  HA  LEU A  71     -10.551  18.655   3.879  1.00  0.58           H  
ATOM    927 1HB  LEU A  71     -13.145  20.230   3.750  1.00  0.58           H  
ATOM    928 2HB  LEU A  71     -12.954  18.666   2.966  1.00  0.58           H  
ATOM    929  HG  LEU A  71     -12.532  19.087   5.977  1.00  0.58           H  
ATOM    930 1HD1 LEU A  71     -14.772  18.080   6.288  1.00  0.58           H  
ATOM    931 2HD1 LEU A  71     -14.873  19.610   5.395  1.00  0.58           H  
ATOM    932 3HD1 LEU A  71     -15.017  18.066   4.528  1.00  0.58           H  
ATOM    933 1HD2 LEU A  71     -12.780  16.637   6.024  1.00  0.58           H  
ATOM    934 2HD2 LEU A  71     -13.025  16.643   4.285  1.00  0.58           H  
ATOM    935 3HD2 LEU A  71     -11.471  17.130   4.934  1.00  0.58           H  
ATOM    936  N   LEU A  72     -10.977  21.288   1.893  1.00  0.59           N  
ATOM    937  CA  LEU A  72     -10.637  21.834   0.576  1.00  0.59           C  
ATOM    938  C   LEU A  72      -9.132  21.965   0.319  1.00  0.59           C  
ATOM    939  O   LEU A  72      -8.707  22.058  -0.834  1.00  0.59           O  
ATOM    940  CB  LEU A  72     -11.323  23.177   0.353  1.00  0.59           C  
ATOM    941  CG  LEU A  72     -12.854  23.091   0.215  1.00  0.59           C  
ATOM    942  CD1 LEU A  72     -13.441  24.486   0.104  1.00  0.59           C  
ATOM    943  CD2 LEU A  72     -13.170  22.247  -0.974  1.00  0.59           C  
ATOM    944  H   LEU A  72     -11.469  21.890   2.553  1.00  0.59           H  
ATOM    945  HA  LEU A  72     -11.037  21.149  -0.167  1.00  0.59           H  
ATOM    946 1HB  LEU A  72     -11.096  23.825   1.205  1.00  0.59           H  
ATOM    947 2HB  LEU A  72     -10.923  23.633  -0.548  1.00  0.59           H  
ATOM    948  HG  LEU A  72     -13.277  22.618   1.087  1.00  0.59           H  
ATOM    949 1HD1 LEU A  72     -14.523  24.420   0.011  1.00  0.59           H  
ATOM    950 2HD1 LEU A  72     -13.185  25.056   1.003  1.00  0.59           H  
ATOM    951 3HD1 LEU A  72     -13.031  24.983  -0.771  1.00  0.59           H  
ATOM    952 1HD2 LEU A  72     -14.244  22.155  -1.085  1.00  0.59           H  
ATOM    953 2HD2 LEU A  72     -12.752  22.698  -1.853  1.00  0.59           H  
ATOM    954 3HD2 LEU A  72     -12.732  21.275  -0.814  1.00  0.59           H  
ATOM    955  N   GLN A  73      -8.323  22.045   1.373  1.00  0.59           N  
ATOM    956  CA  GLN A  73      -6.873  22.110   1.194  1.00  0.59           C  
ATOM    957  C   GLN A  73      -6.219  20.726   1.175  1.00  0.59           C  
ATOM    958  O   GLN A  73      -5.002  20.619   1.016  1.00  0.59           O  
ATOM    959  CB  GLN A  73      -6.194  22.952   2.286  1.00  0.59           C  
ATOM    960  CG  GLN A  73      -6.512  24.444   2.251  1.00  0.59           C  
ATOM    961  CD  GLN A  73      -5.771  25.212   3.342  1.00  0.59           C  
ATOM    962  OE1 GLN A  73      -4.748  24.742   3.866  1.00  0.59           O  
ATOM    963  NE2 GLN A  73      -6.262  26.396   3.681  1.00  0.59           N  
ATOM    964  H   GLN A  73      -8.719  22.061   2.314  1.00  0.59           H  
ATOM    965  HA  GLN A  73      -6.673  22.581   0.235  1.00  0.59           H  
ATOM    966 1HB  GLN A  73      -6.509  22.573   3.264  1.00  0.59           H  
ATOM    967 2HB  GLN A  73      -5.115  22.830   2.220  1.00  0.59           H  
ATOM    968 1HG  GLN A  73      -6.214  24.847   1.286  1.00  0.59           H  
ATOM    969 2HG  GLN A  73      -7.583  24.591   2.398  1.00  0.59           H  
ATOM    970 1HE2 GLN A  73      -5.818  26.941   4.385  1.00  0.59           H  
ATOM    971 2HE2 GLN A  73      -7.113  26.755   3.225  1.00  0.59           H  
ATOM    972  N   ALA A  74      -7.004  19.671   1.378  1.00  0.60           N  
ATOM    973  CA  ALA A  74      -6.470  18.319   1.471  1.00  0.60           C  
ATOM    974  C   ALA A  74      -6.056  17.751   0.136  1.00  0.60           C  
ATOM    975  O   ALA A  74      -6.607  18.102  -0.903  1.00  0.60           O  
ATOM    976  CB  ALA A  74      -7.498  17.407   2.085  1.00  0.60           C  
ATOM    977  H   ALA A  74      -8.014  19.789   1.474  1.00  0.60           H  
ATOM    978  HA  ALA A  74      -5.597  18.344   2.112  1.00  0.60           H  
ATOM    979 1HB  ALA A  74      -7.083  16.408   2.202  1.00  0.60           H  
ATOM    980 2HB  ALA A  74      -7.782  17.805   3.035  1.00  0.60           H  
ATOM    981 3HB  ALA A  74      -8.372  17.365   1.445  1.00  0.60           H  
ATOM    982  N   GLU A  75      -5.110  16.819   0.163  1.00  0.62           N  
ATOM    983  CA  GLU A  75      -4.798  16.064  -1.035  1.00  0.62           C  
ATOM    984  C   GLU A  75      -5.816  14.927  -1.112  1.00  0.62           C  
ATOM    985  O   GLU A  75      -6.247  14.520  -2.196  1.00  0.62           O  
ATOM    986  CB  GLU A  75      -3.370  15.513  -0.986  1.00  0.62           C  
ATOM    987  CG  GLU A  75      -2.288  16.583  -0.985  1.00  0.62           C  
ATOM    988  CD  GLU A  75      -0.899  16.021  -1.028  1.00  0.62           C  
ATOM    989  OE1 GLU A  75      -0.757  14.822  -1.040  1.00  0.62           O  
ATOM    990  OE2 GLU A  75       0.026  16.793  -1.013  1.00  0.62           O  
ATOM    991  H   GLU A  75      -4.634  16.586   1.030  1.00  0.62           H  
ATOM    992  HA  GLU A  75      -4.914  16.704  -1.909  1.00  0.62           H  
ATOM    993 1HB  GLU A  75      -3.247  14.910  -0.083  1.00  0.62           H  
ATOM    994 2HB  GLU A  75      -3.203  14.860  -1.841  1.00  0.62           H  
ATOM    995 1HG  GLU A  75      -2.432  17.233  -1.845  1.00  0.62           H  
ATOM    996 2HG  GLU A  75      -2.404  17.189  -0.084  1.00  0.62           H  
ATOM    997  N   GLU A  76      -6.214  14.452   0.073  1.00  0.64           N  
ATOM    998  CA  GLU A  76      -7.183  13.364   0.202  1.00  0.64           C  
ATOM    999  C   GLU A  76      -7.999  13.459   1.487  1.00  0.64           C  
ATOM   1000  O   GLU A  76      -7.467  13.794   2.551  1.00  0.64           O  
ATOM   1001  CB  GLU A  76      -6.478  12.005   0.143  1.00  0.64           C  
ATOM   1002  CG  GLU A  76      -7.392  10.777   0.155  1.00  0.64           C  
ATOM   1003  CD  GLU A  76      -6.610   9.521  -0.046  1.00  0.64           C  
ATOM   1004  OE1 GLU A  76      -5.960   9.067   0.879  1.00  0.64           O  
ATOM   1005  OE2 GLU A  76      -6.628   9.012  -1.138  1.00  0.64           O  
ATOM   1006  H   GLU A  76      -5.775  14.846   0.904  1.00  0.64           H  
ATOM   1007  HA  GLU A  76      -7.878  13.426  -0.636  1.00  0.64           H  
ATOM   1008 1HB  GLU A  76      -5.861  11.956  -0.754  1.00  0.64           H  
ATOM   1009 2HB  GLU A  76      -5.829  11.918   0.988  1.00  0.64           H  
ATOM   1010 1HG  GLU A  76      -7.907  10.715   1.113  1.00  0.64           H  
ATOM   1011 2HG  GLU A  76      -8.145  10.872  -0.628  1.00  0.64           H  
ATOM   1012  N   ILE A  77      -9.283  13.148   1.367  1.00  0.67           N  
ATOM   1013  CA  ILE A  77     -10.190  13.096   2.502  1.00  0.67           C  
ATOM   1014  C   ILE A  77     -10.598  11.659   2.767  1.00  0.67           C  
ATOM   1015  O   ILE A  77     -11.004  10.947   1.849  1.00  0.67           O  
ATOM   1016  CB  ILE A  77     -11.442  13.917   2.252  1.00  0.67           C  
ATOM   1017  CG1 ILE A  77     -11.090  15.358   2.036  1.00  0.67           C  
ATOM   1018  CG2 ILE A  77     -12.384  13.765   3.438  1.00  0.67           C  
ATOM   1019  CD1 ILE A  77     -12.225  16.134   1.484  1.00  0.67           C  
ATOM   1020  H   ILE A  77      -9.635  12.918   0.434  1.00  0.67           H  
ATOM   1021  HA  ILE A  77      -9.682  13.484   3.383  1.00  0.67           H  
ATOM   1022  HB  ILE A  77     -11.923  13.566   1.366  1.00  0.67           H  
ATOM   1023 1HG1 ILE A  77     -10.792  15.795   2.985  1.00  0.67           H  
ATOM   1024 2HG1 ILE A  77     -10.254  15.431   1.350  1.00  0.67           H  
ATOM   1025 1HG2 ILE A  77     -13.270  14.339   3.264  1.00  0.67           H  
ATOM   1026 2HG2 ILE A  77     -12.651  12.720   3.563  1.00  0.67           H  
ATOM   1027 3HG2 ILE A  77     -11.889  14.123   4.346  1.00  0.67           H  
ATOM   1028 1HD1 ILE A  77     -11.910  17.167   1.356  1.00  0.67           H  
ATOM   1029 2HD1 ILE A  77     -12.503  15.708   0.522  1.00  0.67           H  
ATOM   1030 3HD1 ILE A  77     -13.077  16.093   2.143  1.00  0.67           H  
ATOM   1031  N   ILE A  78     -10.455  11.234   4.006  1.00  0.72           N  
ATOM   1032  CA  ILE A  78     -10.777   9.883   4.401  1.00  0.72           C  
ATOM   1033  C   ILE A  78     -12.043   9.859   5.246  1.00  0.72           C  
ATOM   1034  O   ILE A  78     -12.139  10.561   6.259  1.00  0.72           O  
ATOM   1035  CB  ILE A  78      -9.620   9.295   5.192  1.00  0.72           C  
ATOM   1036  CG1 ILE A  78      -8.366   9.314   4.330  1.00  0.72           C  
ATOM   1037  CG2 ILE A  78      -9.983   7.923   5.644  1.00  0.72           C  
ATOM   1038  CD1 ILE A  78      -7.562  10.573   4.442  1.00  0.72           C  
ATOM   1039  H   ILE A  78     -10.107  11.881   4.701  1.00  0.72           H  
ATOM   1040  HA  ILE A  78     -10.934   9.288   3.513  1.00  0.72           H  
ATOM   1041  HB  ILE A  78      -9.431   9.912   6.050  1.00  0.72           H  
ATOM   1042 1HG1 ILE A  78      -7.745   8.503   4.586  1.00  0.72           H  
ATOM   1043 2HG1 ILE A  78      -8.649   9.220   3.308  1.00  0.72           H  
ATOM   1044 1HG2 ILE A  78      -9.198   7.504   6.231  1.00  0.72           H  
ATOM   1045 2HG2 ILE A  78     -10.880   7.973   6.259  1.00  0.72           H  
ATOM   1046 3HG2 ILE A  78     -10.178   7.280   4.784  1.00  0.72           H  
ATOM   1047 1HD1 ILE A  78      -6.703  10.494   3.778  1.00  0.72           H  
ATOM   1048 2HD1 ILE A  78      -8.153  11.430   4.154  1.00  0.72           H  
ATOM   1049 3HD1 ILE A  78      -7.228  10.705   5.467  1.00  0.72           H  
ATOM   1050  N   LEU A  79     -13.037   9.094   4.812  1.00  0.78           N  
ATOM   1051  CA  LEU A  79     -14.297   9.088   5.537  1.00  0.78           C  
ATOM   1052  C   LEU A  79     -14.584   7.812   6.295  1.00  0.78           C  
ATOM   1053  O   LEU A  79     -14.630   6.715   5.725  1.00  0.78           O  
ATOM   1054  CB  LEU A  79     -15.465   9.336   4.592  1.00  0.78           C  
ATOM   1055  CG  LEU A  79     -15.411  10.614   3.801  1.00  0.78           C  
ATOM   1056  CD1 LEU A  79     -16.683  10.733   2.988  1.00  0.78           C  
ATOM   1057  CD2 LEU A  79     -15.215  11.751   4.735  1.00  0.78           C  
ATOM   1058  H   LEU A  79     -12.903   8.530   3.977  1.00  0.78           H  
ATOM   1059  HA  LEU A  79     -14.277   9.898   6.265  1.00  0.78           H  
ATOM   1060 1HB  LEU A  79     -15.531   8.506   3.890  1.00  0.78           H  
ATOM   1061 2HB  LEU A  79     -16.383   9.359   5.190  1.00  0.78           H  
ATOM   1062  HG  LEU A  79     -14.576  10.584   3.104  1.00  0.78           H  
ATOM   1063 1HD1 LEU A  79     -16.649  11.644   2.413  1.00  0.78           H  
ATOM   1064 2HD1 LEU A  79     -16.765   9.879   2.322  1.00  0.78           H  
ATOM   1065 3HD1 LEU A  79     -17.547  10.758   3.657  1.00  0.78           H  
ATOM   1066 1HD2 LEU A  79     -15.180  12.676   4.186  1.00  0.78           H  
ATOM   1067 2HD2 LEU A  79     -16.020  11.769   5.436  1.00  0.78           H  
ATOM   1068 3HD2 LEU A  79     -14.289  11.617   5.272  1.00  0.78           H  
ATOM   1069  N   SER A  80     -14.851   7.982   7.581  1.00  0.85           N  
ATOM   1070  CA  SER A  80     -15.228   6.874   8.427  1.00  0.85           C  
ATOM   1071  C   SER A  80     -16.702   6.635   8.112  1.00  0.85           C  
ATOM   1072  O   SER A  80     -17.341   7.541   7.567  1.00  0.85           O  
ATOM   1073  CB  SER A  80     -15.130   7.263   9.879  1.00  0.85           C  
ATOM   1074  OG  SER A  80     -16.223   8.077  10.239  1.00  0.85           O  
ATOM   1075  H   SER A  80     -14.763   8.916   7.997  1.00  0.85           H  
ATOM   1076  HA  SER A  80     -14.602   6.015   8.191  1.00  0.85           H  
ATOM   1077 1HB  SER A  80     -15.048   6.413  10.535  1.00  0.85           H  
ATOM   1078 2HB  SER A  80     -14.211   7.843  10.008  1.00  0.85           H  
ATOM   1079  HG  SER A  80     -15.898   8.605  10.993  1.00  0.85           H  
ATOM   1080  N   PRO A  81     -17.310   5.524   8.552  1.00  0.92           N  
ATOM   1081  CA  PRO A  81     -18.721   5.204   8.414  1.00  0.92           C  
ATOM   1082  C   PRO A  81     -19.691   6.262   8.958  1.00  0.92           C  
ATOM   1083  O   PRO A  81     -20.891   6.188   8.686  1.00  0.92           O  
ATOM   1084  CB  PRO A  81     -18.839   3.880   9.172  1.00  0.92           C  
ATOM   1085  CG  PRO A  81     -17.464   3.265   9.091  1.00  0.92           C  
ATOM   1086  CD  PRO A  81     -16.518   4.428   9.180  1.00  0.92           C  
ATOM   1087  HA  PRO A  81     -18.940   5.017   7.373  1.00  0.92           H  
ATOM   1088 1HB  PRO A  81     -19.156   4.075  10.208  1.00  0.92           H  
ATOM   1089 2HB  PRO A  81     -19.616   3.254   8.711  1.00  0.92           H  
ATOM   1090 1HG  PRO A  81     -17.321   2.536   9.908  1.00  0.92           H  
ATOM   1091 2HG  PRO A  81     -17.361   2.704   8.149  1.00  0.92           H  
ATOM   1092 1HD  PRO A  81     -16.320   4.636  10.232  1.00  0.92           H  
ATOM   1093 2HD  PRO A  81     -15.610   4.183   8.616  1.00  0.92           H  
ATOM   1094  N   GLY A  82     -19.219   7.200   9.797  1.00  0.99           N  
ATOM   1095  CA  GLY A  82     -20.132   8.193  10.355  1.00  0.99           C  
ATOM   1096  C   GLY A  82     -20.371   9.460   9.510  1.00  0.99           C  
ATOM   1097  O   GLY A  82     -21.161  10.314   9.921  1.00  0.99           O  
ATOM   1098  H   GLY A  82     -18.221   7.287  10.005  1.00  0.99           H  
ATOM   1099 1HA  GLY A  82     -21.090   7.713  10.548  1.00  0.99           H  
ATOM   1100 2HA  GLY A  82     -19.747   8.492  11.329  1.00  0.99           H  
ATOM   1101  N   LEU A  83     -19.701   9.615   8.363  1.00  1.03           N  
ATOM   1102  CA  LEU A  83     -19.889  10.856   7.584  1.00  1.03           C  
ATOM   1103  C   LEU A  83     -20.273  10.644   6.118  1.00  1.03           C  
ATOM   1104  O   LEU A  83     -19.443  10.217   5.322  1.00  1.03           O  
ATOM   1105  CB  LEU A  83     -18.599  11.658   7.632  1.00  1.03           C  
ATOM   1106  CG  LEU A  83     -18.663  13.121   7.173  1.00  1.03           C  
ATOM   1107  CD1 LEU A  83     -17.482  13.768   7.629  1.00  1.03           C  
ATOM   1108  CD2 LEU A  83     -18.739  13.222   5.691  1.00  1.03           C  
ATOM   1109  H   LEU A  83     -19.050   8.891   8.049  1.00  1.03           H  
ATOM   1110  HA  LEU A  83     -20.681  11.438   8.049  1.00  1.03           H  
ATOM   1111 1HB  LEU A  83     -18.225  11.648   8.655  1.00  1.03           H  
ATOM   1112 2HB  LEU A  83     -17.865  11.151   7.006  1.00  1.03           H  
ATOM   1113  HG  LEU A  83     -19.525  13.611   7.620  1.00  1.03           H  
ATOM   1114 1HD1 LEU A  83     -17.481  14.803   7.324  1.00  1.03           H  
ATOM   1115 2HD1 LEU A  83     -17.414  13.700   8.715  1.00  1.03           H  
ATOM   1116 3HD1 LEU A  83     -16.663  13.254   7.175  1.00  1.03           H  
ATOM   1117 1HD2 LEU A  83     -18.766  14.269   5.397  1.00  1.03           H  
ATOM   1118 2HD2 LEU A  83     -17.906  12.758   5.229  1.00  1.03           H  
ATOM   1119 3HD2 LEU A  83     -19.613  12.747   5.383  1.00  1.03           H  
ATOM   1120  N   ALA A  84     -21.512  10.978   5.739  1.00  1.02           N  
ATOM   1121  CA  ALA A  84     -21.949  10.746   4.357  1.00  1.02           C  
ATOM   1122  C   ALA A  84     -21.079  11.513   3.347  1.00  1.02           C  
ATOM   1123  O   ALA A  84     -20.929  12.726   3.469  1.00  1.02           O  
ATOM   1124  CB  ALA A  84     -23.398  11.173   4.171  1.00  1.02           C  
ATOM   1125  H   ALA A  84     -22.155  11.355   6.423  1.00  1.02           H  
ATOM   1126  HA  ALA A  84     -21.890   9.690   4.172  1.00  1.02           H  
ATOM   1127 1HB  ALA A  84     -23.713  10.957   3.151  1.00  1.02           H  
ATOM   1128 2HB  ALA A  84     -24.027  10.617   4.866  1.00  1.02           H  
ATOM   1129 3HB  ALA A  84     -23.509  12.230   4.363  1.00  1.02           H  
ATOM   1130  N   PRO A  85     -20.644  10.890   2.235  1.00  0.98           N  
ATOM   1131  CA  PRO A  85     -19.839  11.491   1.186  1.00  0.98           C  
ATOM   1132  C   PRO A  85     -20.635  12.528   0.413  1.00  0.98           C  
ATOM   1133  O   PRO A  85     -20.081  13.285  -0.382  1.00  0.98           O  
ATOM   1134  CB  PRO A  85     -19.465  10.297   0.308  1.00  0.98           C  
ATOM   1135  CG  PRO A  85     -20.566   9.299   0.531  1.00  0.98           C  
ATOM   1136  CD  PRO A  85     -20.975   9.470   1.974  1.00  0.98           C  
ATOM   1137  HA  PRO A  85     -18.955  11.949   1.644  1.00  0.98           H  
ATOM   1138 1HB  PRO A  85     -19.396  10.618  -0.742  1.00  0.98           H  
ATOM   1139 2HB  PRO A  85     -18.479   9.922   0.588  1.00  0.98           H  
ATOM   1140 1HG  PRO A  85     -21.397   9.486  -0.169  1.00  0.98           H  
ATOM   1141 2HG  PRO A  85     -20.209   8.277   0.320  1.00  0.98           H  
ATOM   1142 1HD  PRO A  85     -22.055   9.269   2.039  1.00  0.98           H  
ATOM   1143 2HD  PRO A  85     -20.374   8.810   2.603  1.00  0.98           H  
ATOM   1144  N   GLN A  86     -21.949  12.522   0.633  1.00  0.92           N  
ATOM   1145  CA  GLN A  86     -22.896  13.413   0.001  1.00  0.92           C  
ATOM   1146  C   GLN A  86     -22.978  14.769   0.703  1.00  0.92           C  
ATOM   1147  O   GLN A  86     -23.635  15.682   0.200  1.00  0.92           O  
ATOM   1148  CB  GLN A  86     -24.280  12.762   0.014  1.00  0.92           C  
ATOM   1149  CG  GLN A  86     -24.387  11.491  -0.823  1.00  0.92           C  
ATOM   1150  CD  GLN A  86     -25.756  10.808  -0.676  1.00  0.92           C  
ATOM   1151  OE1 GLN A  86     -26.787  11.487  -0.569  1.00  0.92           O  
ATOM   1152  NE2 GLN A  86     -25.740   9.464  -0.657  1.00  0.92           N  
ATOM   1153  H   GLN A  86     -22.322  11.857   1.287  1.00  0.92           H  
ATOM   1154  HA  GLN A  86     -22.585  13.577  -1.028  1.00  0.92           H  
ATOM   1155 1HB  GLN A  86     -24.552  12.518   1.041  1.00  0.92           H  
ATOM   1156 2HB  GLN A  86     -25.017  13.473  -0.360  1.00  0.92           H  
ATOM   1157 1HG  GLN A  86     -24.232  11.741  -1.868  1.00  0.92           H  
ATOM   1158 2HG  GLN A  86     -23.618  10.783  -0.491  1.00  0.92           H  
ATOM   1159 1HE2 GLN A  86     -26.579   8.879  -0.522  1.00  0.92           H  
ATOM   1160 2HE2 GLN A  86     -24.851   8.973  -0.765  1.00  0.92           H  
ATOM   1161  N   LEU A  87     -22.326  14.925   1.859  1.00  0.85           N  
ATOM   1162  CA  LEU A  87     -22.415  16.215   2.522  1.00  0.85           C  
ATOM   1163  C   LEU A  87     -21.715  17.259   1.638  1.00  0.85           C  
ATOM   1164  O   LEU A  87     -20.676  16.946   1.048  1.00  0.85           O  
ATOM   1165  CB  LEU A  87     -21.797  16.161   3.921  1.00  0.85           C  
ATOM   1166  CG  LEU A  87     -22.555  15.262   4.901  1.00  0.85           C  
ATOM   1167  CD1 LEU A  87     -21.838  15.231   6.225  1.00  0.85           C  
ATOM   1168  CD2 LEU A  87     -23.978  15.758   5.043  1.00  0.85           C  
ATOM   1169  H   LEU A  87     -21.788  14.162   2.278  1.00  0.85           H  
ATOM   1170  HA  LEU A  87     -23.463  16.433   2.645  1.00  0.85           H  
ATOM   1171 1HB  LEU A  87     -20.783  15.763   3.837  1.00  0.85           H  
ATOM   1172 2HB  LEU A  87     -21.741  17.169   4.340  1.00  0.85           H  
ATOM   1173  HG  LEU A  87     -22.569  14.262   4.517  1.00  0.85           H  
ATOM   1174 1HD1 LEU A  87     -22.363  14.573   6.915  1.00  0.85           H  
ATOM   1175 2HD1 LEU A  87     -20.854  14.875   6.071  1.00  0.85           H  
ATOM   1176 3HD1 LEU A  87     -21.797  16.237   6.640  1.00  0.85           H  
ATOM   1177 1HD2 LEU A  87     -24.521  15.106   5.727  1.00  0.85           H  
ATOM   1178 2HD2 LEU A  87     -23.971  16.776   5.434  1.00  0.85           H  
ATOM   1179 3HD2 LEU A  87     -24.464  15.747   4.066  1.00  0.85           H  
ATOM   1180  N   PRO A  88     -22.228  18.505   1.544  1.00  0.79           N  
ATOM   1181  CA  PRO A  88     -21.680  19.607   0.760  1.00  0.79           C  
ATOM   1182  C   PRO A  88     -20.186  19.855   0.929  1.00  0.79           C  
ATOM   1183  O   PRO A  88     -19.508  20.212  -0.031  1.00  0.79           O  
ATOM   1184  CB  PRO A  88     -22.479  20.798   1.299  1.00  0.79           C  
ATOM   1185  CG  PRO A  88     -23.803  20.213   1.692  1.00  0.79           C  
ATOM   1186  CD  PRO A  88     -23.475  18.859   2.269  1.00  0.79           C  
ATOM   1187  HA  PRO A  88     -21.924  19.437  -0.299  1.00  0.79           H  
ATOM   1188 1HB  PRO A  88     -21.943  21.249   2.156  1.00  0.79           H  
ATOM   1189 2HB  PRO A  88     -22.564  21.576   0.529  1.00  0.79           H  
ATOM   1190 1HG  PRO A  88     -24.307  20.873   2.414  1.00  0.79           H  
ATOM   1191 2HG  PRO A  88     -24.459  20.144   0.811  1.00  0.79           H  
ATOM   1192 1HD  PRO A  88     -23.303  18.910   3.359  1.00  0.79           H  
ATOM   1193 2HD  PRO A  88     -24.309  18.205   1.991  1.00  0.79           H  
ATOM   1194  N   GLU A  89     -19.651  19.661   2.134  1.00  0.73           N  
ATOM   1195  CA  GLU A  89     -18.221  19.880   2.345  1.00  0.73           C  
ATOM   1196  C   GLU A  89     -17.372  18.894   1.542  1.00  0.73           C  
ATOM   1197  O   GLU A  89     -16.288  19.226   1.047  1.00  0.73           O  
ATOM   1198  CB  GLU A  89     -17.881  19.775   3.824  1.00  0.73           C  
ATOM   1199  CG  GLU A  89     -18.497  20.870   4.699  1.00  0.73           C  
ATOM   1200  CD  GLU A  89     -19.927  20.580   5.127  1.00  0.73           C  
ATOM   1201  OE1 GLU A  89     -20.416  19.519   4.828  1.00  0.73           O  
ATOM   1202  OE2 GLU A  89     -20.524  21.426   5.748  1.00  0.73           O  
ATOM   1203  H   GLU A  89     -20.226  19.371   2.909  1.00  0.73           H  
ATOM   1204  HA  GLU A  89     -17.976  20.886   2.007  1.00  0.73           H  
ATOM   1205 1HB  GLU A  89     -18.202  18.805   4.208  1.00  0.73           H  
ATOM   1206 2HB  GLU A  89     -16.805  19.834   3.943  1.00  0.73           H  
ATOM   1207 1HG  GLU A  89     -17.877  20.996   5.588  1.00  0.73           H  
ATOM   1208 2HG  GLU A  89     -18.475  21.808   4.145  1.00  0.73           H  
ATOM   1209  N   ILE A  90     -17.880  17.674   1.423  1.00  0.69           N  
ATOM   1210  CA  ILE A  90     -17.172  16.604   0.768  1.00  0.69           C  
ATOM   1211  C   ILE A  90     -17.388  16.755  -0.712  1.00  0.69           C  
ATOM   1212  O   ILE A  90     -16.446  16.649  -1.495  1.00  0.69           O  
ATOM   1213  CB  ILE A  90     -17.658  15.231   1.243  1.00  0.69           C  
ATOM   1214  CG1 ILE A  90     -17.477  15.094   2.754  1.00  0.69           C  
ATOM   1215  CG2 ILE A  90     -16.877  14.166   0.527  1.00  0.69           C  
ATOM   1216  CD1 ILE A  90     -16.053  15.278   3.207  1.00  0.69           C  
ATOM   1217  H   ILE A  90     -18.815  17.483   1.772  1.00  0.69           H  
ATOM   1218  HA  ILE A  90     -16.107  16.694   0.979  1.00  0.69           H  
ATOM   1219  HB  ILE A  90     -18.724  15.119   1.018  1.00  0.69           H  
ATOM   1220 1HG1 ILE A  90     -18.106  15.835   3.254  1.00  0.69           H  
ATOM   1221 2HG1 ILE A  90     -17.813  14.100   3.051  1.00  0.69           H  
ATOM   1222 1HG2 ILE A  90     -17.218  13.199   0.836  1.00  0.69           H  
ATOM   1223 2HG2 ILE A  90     -17.034  14.276  -0.541  1.00  0.69           H  
ATOM   1224 3HG2 ILE A  90     -15.819  14.275   0.760  1.00  0.69           H  
ATOM   1225 1HD1 ILE A  90     -15.991  15.159   4.291  1.00  0.69           H  
ATOM   1226 2HD1 ILE A  90     -15.440  14.529   2.718  1.00  0.69           H  
ATOM   1227 3HD1 ILE A  90     -15.704  16.272   2.930  1.00  0.69           H  
ATOM   1228  N   GLN A  91     -18.627  17.052  -1.096  1.00  0.66           N  
ATOM   1229  CA  GLN A  91     -18.927  17.226  -2.504  1.00  0.66           C  
ATOM   1230  C   GLN A  91     -18.121  18.389  -3.075  1.00  0.66           C  
ATOM   1231  O   GLN A  91     -17.625  18.306  -4.200  1.00  0.66           O  
ATOM   1232  CB  GLN A  91     -20.428  17.438  -2.691  1.00  0.66           C  
ATOM   1233  CG  GLN A  91     -21.241  16.190  -2.414  1.00  0.66           C  
ATOM   1234  CD  GLN A  91     -21.008  15.117  -3.476  1.00  0.66           C  
ATOM   1235  OE1 GLN A  91     -21.184  15.375  -4.674  1.00  0.66           O  
ATOM   1236  NE2 GLN A  91     -20.605  13.927  -3.060  1.00  0.66           N  
ATOM   1237  H   GLN A  91     -19.366  17.134  -0.397  1.00  0.66           H  
ATOM   1238  HA  GLN A  91     -18.643  16.324  -3.033  1.00  0.66           H  
ATOM   1239 1HB  GLN A  91     -20.768  18.217  -2.013  1.00  0.66           H  
ATOM   1240 2HB  GLN A  91     -20.632  17.769  -3.706  1.00  0.66           H  
ATOM   1241 1HG  GLN A  91     -20.930  15.786  -1.444  1.00  0.66           H  
ATOM   1242 2HG  GLN A  91     -22.303  16.441  -2.387  1.00  0.66           H  
ATOM   1243 1HE2 GLN A  91     -20.432  13.195  -3.715  1.00  0.66           H  
ATOM   1244 2HE2 GLN A  91     -20.457  13.759  -2.064  1.00  0.66           H  
ATOM   1245  N   ALA A  92     -17.935  19.455  -2.289  1.00  0.64           N  
ATOM   1246  CA  ALA A  92     -17.114  20.564  -2.740  1.00  0.64           C  
ATOM   1247  C   ALA A  92     -15.678  20.095  -2.943  1.00  0.64           C  
ATOM   1248  O   ALA A  92     -15.044  20.413  -3.948  1.00  0.64           O  
ATOM   1249  CB  ALA A  92     -17.159  21.693  -1.728  1.00  0.64           C  
ATOM   1250  H   ALA A  92     -18.388  19.516  -1.380  1.00  0.64           H  
ATOM   1251  HA  ALA A  92     -17.502  20.915  -3.694  1.00  0.64           H  
ATOM   1252 1HB  ALA A  92     -16.550  22.523  -2.079  1.00  0.64           H  
ATOM   1253 2HB  ALA A  92     -18.189  22.021  -1.598  1.00  0.64           H  
ATOM   1254 3HB  ALA A  92     -16.772  21.332  -0.773  1.00  0.64           H  
ATOM   1255  N   ALA A  93     -15.167  19.293  -2.007  1.00  0.63           N  
ATOM   1256  CA  ALA A  93     -13.807  18.802  -2.137  1.00  0.63           C  
ATOM   1257  C   ALA A  93     -13.645  17.963  -3.393  1.00  0.63           C  
ATOM   1258  O   ALA A  93     -12.661  18.122  -4.130  1.00  0.63           O  
ATOM   1259  CB  ALA A  93     -13.456  18.009  -0.907  1.00  0.63           C  
ATOM   1260  H   ALA A  93     -15.705  19.055  -1.171  1.00  0.63           H  
ATOM   1261  HA  ALA A  93     -13.141  19.649  -2.227  1.00  0.63           H  
ATOM   1262 1HB  ALA A  93     -12.436  17.667  -0.985  1.00  0.63           H  
ATOM   1263 2HB  ALA A  93     -13.562  18.645  -0.027  1.00  0.63           H  
ATOM   1264 3HB  ALA A  93     -14.116  17.156  -0.819  1.00  0.63           H  
ATOM   1265  N   ILE A  94     -14.656  17.152  -3.694  1.00  0.63           N  
ATOM   1266  CA  ILE A  94     -14.665  16.322  -4.887  1.00  0.63           C  
ATOM   1267  C   ILE A  94     -14.650  17.201  -6.129  1.00  0.63           C  
ATOM   1268  O   ILE A  94     -13.875  16.977  -7.059  1.00  0.63           O  
ATOM   1269  CB  ILE A  94     -15.882  15.379  -4.893  1.00  0.63           C  
ATOM   1270  CG1 ILE A  94     -15.732  14.359  -3.773  1.00  0.63           C  
ATOM   1271  CG2 ILE A  94     -16.036  14.708  -6.239  1.00  0.63           C  
ATOM   1272  CD1 ILE A  94     -16.976  13.565  -3.466  1.00  0.63           C  
ATOM   1273  H   ILE A  94     -15.437  17.085  -3.037  1.00  0.63           H  
ATOM   1274  HA  ILE A  94     -13.756  15.710  -4.884  1.00  0.63           H  
ATOM   1275  HB  ILE A  94     -16.779  15.959  -4.683  1.00  0.63           H  
ATOM   1276 1HG1 ILE A  94     -14.940  13.663  -4.050  1.00  0.63           H  
ATOM   1277 2HG1 ILE A  94     -15.427  14.885  -2.879  1.00  0.63           H  
ATOM   1278 1HG2 ILE A  94     -16.910  14.061  -6.220  1.00  0.63           H  
ATOM   1279 2HG2 ILE A  94     -16.163  15.467  -7.011  1.00  0.63           H  
ATOM   1280 3HG2 ILE A  94     -15.145  14.117  -6.452  1.00  0.63           H  
ATOM   1281 1HD1 ILE A  94     -16.768  12.866  -2.656  1.00  0.63           H  
ATOM   1282 2HD1 ILE A  94     -17.765  14.238  -3.162  1.00  0.63           H  
ATOM   1283 3HD1 ILE A  94     -17.288  13.015  -4.348  1.00  0.63           H  
ATOM   1284  N   ALA A  95     -15.495  18.239  -6.128  1.00  0.64           N  
ATOM   1285  CA  ALA A  95     -15.602  19.187  -7.233  1.00  0.64           C  
ATOM   1286  C   ALA A  95     -14.266  19.872  -7.516  1.00  0.64           C  
ATOM   1287  O   ALA A  95     -13.945  20.176  -8.667  1.00  0.64           O  
ATOM   1288  CB  ALA A  95     -16.657  20.232  -6.920  1.00  0.64           C  
ATOM   1289  H   ALA A  95     -16.114  18.363  -5.328  1.00  0.64           H  
ATOM   1290  HA  ALA A  95     -15.897  18.634  -8.124  1.00  0.64           H  
ATOM   1291 1HB  ALA A  95     -16.749  20.917  -7.760  1.00  0.64           H  
ATOM   1292 2HB  ALA A  95     -17.612  19.740  -6.739  1.00  0.64           H  
ATOM   1293 3HB  ALA A  95     -16.363  20.786  -6.037  1.00  0.64           H  
ATOM   1294  N   LYS A  96     -13.469  20.077  -6.466  1.00  0.65           N  
ATOM   1295  CA  LYS A  96     -12.166  20.718  -6.582  1.00  0.65           C  
ATOM   1296  C   LYS A  96     -11.038  19.740  -6.937  1.00  0.65           C  
ATOM   1297  O   LYS A  96      -9.875  20.145  -7.015  1.00  0.65           O  
ATOM   1298  CB  LYS A  96     -11.813  21.472  -5.300  1.00  0.65           C  
ATOM   1299  CG  LYS A  96     -12.763  22.627  -4.961  1.00  0.65           C  
ATOM   1300  CD  LYS A  96     -12.736  23.716  -6.010  1.00  0.65           C  
ATOM   1301  CE  LYS A  96     -13.607  24.894  -5.589  1.00  0.65           C  
ATOM   1302  NZ  LYS A  96     -13.624  25.975  -6.618  1.00  0.65           N  
ATOM   1303  H   LYS A  96     -13.814  19.829  -5.538  1.00  0.65           H  
ATOM   1304  HA  LYS A  96     -12.226  21.447  -7.389  1.00  0.65           H  
ATOM   1305 1HB  LYS A  96     -11.834  20.771  -4.458  1.00  0.65           H  
ATOM   1306 2HB  LYS A  96     -10.801  21.866  -5.371  1.00  0.65           H  
ATOM   1307 1HG  LYS A  96     -13.776  22.258  -4.870  1.00  0.65           H  
ATOM   1308 2HG  LYS A  96     -12.468  23.064  -4.021  1.00  0.65           H  
ATOM   1309 1HD  LYS A  96     -11.712  24.059  -6.157  1.00  0.65           H  
ATOM   1310 2HD  LYS A  96     -13.109  23.315  -6.955  1.00  0.65           H  
ATOM   1311 1HE  LYS A  96     -14.626  24.543  -5.428  1.00  0.65           H  
ATOM   1312 2HE  LYS A  96     -13.223  25.303  -4.654  1.00  0.65           H  
ATOM   1313 1HZ  LYS A  96     -14.210  26.733  -6.299  1.00  0.65           H  
ATOM   1314 2HZ  LYS A  96     -12.684  26.315  -6.765  1.00  0.65           H  
ATOM   1315 3HZ  LYS A  96     -13.989  25.609  -7.485  1.00  0.65           H  
ATOM   1316  N   GLY A  97     -11.363  18.460  -7.150  1.00  0.67           N  
ATOM   1317  CA  GLY A  97     -10.358  17.470  -7.520  1.00  0.67           C  
ATOM   1318  C   GLY A  97      -9.709  16.709  -6.362  1.00  0.67           C  
ATOM   1319  O   GLY A  97      -8.688  16.047  -6.562  1.00  0.67           O  
ATOM   1320  H   GLY A  97     -12.332  18.151  -7.077  1.00  0.67           H  
ATOM   1321 1HA  GLY A  97     -10.828  16.749  -8.189  1.00  0.67           H  
ATOM   1322 2HA  GLY A  97      -9.581  17.961  -8.101  1.00  0.67           H  
ATOM   1323  N   ILE A  98     -10.273  16.786  -5.161  1.00  0.69           N  
ATOM   1324  CA  ILE A  98      -9.690  16.076  -4.027  1.00  0.69           C  
ATOM   1325  C   ILE A  98     -10.301  14.699  -3.884  1.00  0.69           C  
ATOM   1326  O   ILE A  98     -11.516  14.556  -3.753  1.00  0.69           O  
ATOM   1327  CB  ILE A  98      -9.915  16.856  -2.736  1.00  0.69           C  
ATOM   1328  CG1 ILE A  98      -9.267  18.177  -2.857  1.00  0.69           C  
ATOM   1329  CG2 ILE A  98      -9.409  16.110  -1.514  1.00  0.69           C  
ATOM   1330  CD1 ILE A  98      -9.595  19.082  -1.751  1.00  0.69           C  
ATOM   1331  H   ILE A  98     -11.122  17.333  -5.014  1.00  0.69           H  
ATOM   1332  HA  ILE A  98      -8.618  15.966  -4.187  1.00  0.69           H  
ATOM   1333  HB  ILE A  98     -10.964  17.024  -2.619  1.00  0.69           H  
ATOM   1334 1HG1 ILE A  98      -8.188  18.041  -2.891  1.00  0.69           H  
ATOM   1335 2HG1 ILE A  98      -9.592  18.648  -3.787  1.00  0.69           H  
ATOM   1336 1HG2 ILE A  98      -9.600  16.706  -0.626  1.00  0.69           H  
ATOM   1337 2HG2 ILE A  98      -9.916  15.156  -1.425  1.00  0.69           H  
ATOM   1338 3HG2 ILE A  98      -8.350  15.949  -1.614  1.00  0.69           H  
ATOM   1339 1HD1 ILE A  98      -9.084  20.007  -1.927  1.00  0.69           H  
ATOM   1340 2HD1 ILE A  98     -10.662  19.252  -1.712  1.00  0.69           H  
ATOM   1341 3HD1 ILE A  98      -9.257  18.650  -0.813  1.00  0.69           H  
ATOM   1342  N   SER A  99      -9.461  13.675  -3.934  1.00  0.72           N  
ATOM   1343  CA  SER A  99      -9.970  12.323  -3.819  1.00  0.72           C  
ATOM   1344  C   SER A  99     -10.596  12.112  -2.456  1.00  0.72           C  
ATOM   1345  O   SER A  99     -10.105  12.643  -1.456  1.00  0.72           O  
ATOM   1346  CB  SER A  99      -8.863  11.307  -4.037  1.00  0.72           C  
ATOM   1347  OG  SER A  99      -8.359  11.377  -5.347  1.00  0.72           O  
ATOM   1348  H   SER A  99      -8.468  13.843  -4.045  1.00  0.72           H  
ATOM   1349  HA  SER A  99     -10.741  12.174  -4.578  1.00  0.72           H  
ATOM   1350 1HB  SER A  99      -8.056  11.490  -3.321  1.00  0.72           H  
ATOM   1351 2HB  SER A  99      -9.249  10.305  -3.843  1.00  0.72           H  
ATOM   1352  HG  SER A  99      -7.951  12.245  -5.428  1.00  0.72           H  
ATOM   1353  N   VAL A 100     -11.669  11.338  -2.428  1.00  0.73           N  
ATOM   1354  CA  VAL A 100     -12.317  10.992  -1.181  1.00  0.73           C  
ATOM   1355  C   VAL A 100     -12.332   9.483  -1.103  1.00  0.73           C  
ATOM   1356  O   VAL A 100     -12.756   8.819  -2.049  1.00  0.73           O  
ATOM   1357  CB  VAL A 100     -13.743  11.560  -1.102  1.00  0.73           C  
ATOM   1358  CG1 VAL A 100     -14.379  11.159   0.221  1.00  0.73           C  
ATOM   1359  CG2 VAL A 100     -13.692  13.091  -1.233  1.00  0.73           C  
ATOM   1360  H   VAL A 100     -12.030  10.964  -3.293  1.00  0.73           H  
ATOM   1361  HA  VAL A 100     -11.739  11.390  -0.355  1.00  0.73           H  
ATOM   1362  HB  VAL A 100     -14.346  11.140  -1.904  1.00  0.73           H  
ATOM   1363 1HG1 VAL A 100     -15.386  11.552   0.270  1.00  0.73           H  
ATOM   1364 2HG1 VAL A 100     -14.411  10.070   0.304  1.00  0.73           H  
ATOM   1365 3HG1 VAL A 100     -13.783  11.568   1.040  1.00  0.73           H  
ATOM   1366 1HG2 VAL A 100     -14.689  13.483  -1.177  1.00  0.73           H  
ATOM   1367 2HG2 VAL A 100     -13.105  13.508  -0.447  1.00  0.73           H  
ATOM   1368 3HG2 VAL A 100     -13.250  13.370  -2.188  1.00  0.73           H  
ATOM   1369  N   VAL A 101     -11.822   8.947  -0.008  1.00  0.75           N  
ATOM   1370  CA  VAL A 101     -11.721   7.507   0.140  1.00  0.75           C  
ATOM   1371  C   VAL A 101     -12.295   7.030   1.454  1.00  0.75           C  
ATOM   1372  O   VAL A 101     -12.394   7.801   2.403  1.00  0.75           O  
ATOM   1373  CB  VAL A 101     -10.235   7.098   0.111  1.00  0.75           C  
ATOM   1374  CG1 VAL A 101      -9.592   7.524  -1.206  1.00  0.75           C  
ATOM   1375  CG2 VAL A 101      -9.523   7.711   1.281  1.00  0.75           C  
ATOM   1376  H   VAL A 101     -11.495   9.569   0.728  1.00  0.75           H  
ATOM   1377  HA  VAL A 101     -12.261   7.025  -0.677  1.00  0.75           H  
ATOM   1378  HB  VAL A 101     -10.166   6.020   0.181  1.00  0.75           H  
ATOM   1379 1HG1 VAL A 101      -8.552   7.209  -1.213  1.00  0.75           H  
ATOM   1380 2HG1 VAL A 101     -10.118   7.065  -2.039  1.00  0.75           H  
ATOM   1381 3HG1 VAL A 101      -9.632   8.608  -1.308  1.00  0.75           H  
ATOM   1382 1HG2 VAL A 101      -8.472   7.414   1.276  1.00  0.75           H  
ATOM   1383 2HG2 VAL A 101      -9.596   8.795   1.205  1.00  0.75           H  
ATOM   1384 3HG2 VAL A 101      -9.989   7.372   2.203  1.00  0.75           H  
ATOM   1385  N   GLY A 102     -12.633   5.751   1.520  1.00  0.75           N  
ATOM   1386  CA  GLY A 102     -13.036   5.166   2.787  1.00  0.75           C  
ATOM   1387  C   GLY A 102     -11.813   4.566   3.478  1.00  0.75           C  
ATOM   1388  O   GLY A 102     -10.815   4.235   2.820  1.00  0.75           O  
ATOM   1389  H   GLY A 102     -12.588   5.177   0.690  1.00  0.75           H  
ATOM   1390 1HA  GLY A 102     -13.493   5.925   3.425  1.00  0.75           H  
ATOM   1391 2HA  GLY A 102     -13.787   4.394   2.615  1.00  0.75           H  
ATOM   1392  N   ASP A 103     -11.954   4.263   4.764  1.00  0.76           N  
ATOM   1393  CA  ASP A 103     -10.883   3.636   5.548  1.00  0.76           C  
ATOM   1394  C   ASP A 103     -10.465   2.290   4.941  1.00  0.76           C  
ATOM   1395  O   ASP A 103      -9.301   1.885   5.013  1.00  0.76           O  
ATOM   1396  CB  ASP A 103     -11.360   3.440   6.987  1.00  0.76           C  
ATOM   1397  CG  ASP A 103     -11.504   4.782   7.757  1.00  0.76           C  
ATOM   1398  OD1 ASP A 103     -10.992   5.751   7.282  1.00  0.76           O  
ATOM   1399  OD2 ASP A 103     -12.152   4.826   8.791  1.00  0.76           O  
ATOM   1400  H   ASP A 103     -12.812   4.542   5.227  1.00  0.76           H  
ATOM   1401  HA  ASP A 103     -10.018   4.301   5.547  1.00  0.76           H  
ATOM   1402 1HB  ASP A 103     -12.321   2.925   6.988  1.00  0.76           H  
ATOM   1403 2HB  ASP A 103     -10.647   2.807   7.521  1.00  0.76           H  
ATOM   1404  N   ILE A 104     -11.426   1.631   4.300  1.00  0.77           N  
ATOM   1405  CA  ILE A 104     -11.208   0.337   3.682  1.00  0.77           C  
ATOM   1406  C   ILE A 104     -10.153   0.429   2.562  1.00  0.77           C  
ATOM   1407  O   ILE A 104      -9.327  -0.480   2.428  1.00  0.77           O  
ATOM   1408  CB  ILE A 104     -12.525  -0.190   3.089  1.00  0.77           C  
ATOM   1409  CG1 ILE A 104     -13.579  -0.439   4.172  1.00  0.77           C  
ATOM   1410  CG2 ILE A 104     -12.272  -1.441   2.382  1.00  0.77           C  
ATOM   1411  CD1 ILE A 104     -13.190  -1.490   5.176  1.00  0.77           C  
ATOM   1412  H   ILE A 104     -12.343   2.043   4.271  1.00  0.77           H  
ATOM   1413  HA  ILE A 104     -10.854  -0.358   4.437  1.00  0.77           H  
ATOM   1414  HB  ILE A 104     -12.918   0.543   2.406  1.00  0.77           H  
ATOM   1415 1HG1 ILE A 104     -13.766   0.495   4.699  1.00  0.77           H  
ATOM   1416 2HG1 ILE A 104     -14.505  -0.757   3.693  1.00  0.77           H  
ATOM   1417 1HG2 ILE A 104     -13.194  -1.799   1.947  1.00  0.77           H  
ATOM   1418 2HG2 ILE A 104     -11.535  -1.265   1.604  1.00  0.77           H  
ATOM   1419 3HG2 ILE A 104     -11.900  -2.162   3.092  1.00  0.77           H  
ATOM   1420 1HD1 ILE A 104     -13.986  -1.620   5.905  1.00  0.77           H  
ATOM   1421 2HD1 ILE A 104     -13.029  -2.424   4.654  1.00  0.77           H  
ATOM   1422 3HD1 ILE A 104     -12.275  -1.189   5.683  1.00  0.77           H  
ATOM   1423  N   GLN A 105     -10.168   1.500   1.746  1.00  0.78           N  
ATOM   1424  CA  GLN A 105      -9.148   1.614   0.698  1.00  0.78           C  
ATOM   1425  C   GLN A 105      -7.808   1.978   1.284  1.00  0.78           C  
ATOM   1426  O   GLN A 105      -6.767   1.612   0.731  1.00  0.78           O  
ATOM   1427  CB  GLN A 105      -9.502   2.568  -0.441  1.00  0.78           C  
ATOM   1428  CG  GLN A 105     -10.547   2.052  -1.389  1.00  0.78           C  
ATOM   1429  CD  GLN A 105     -10.849   3.070  -2.466  1.00  0.78           C  
ATOM   1430  OE1 GLN A 105     -11.185   2.783  -3.633  1.00  0.78           O  
ATOM   1431  NE2 GLN A 105     -10.726   4.303  -2.078  1.00  0.78           N  
ATOM   1432  H   GLN A 105     -10.816   2.265   1.912  1.00  0.78           H  
ATOM   1433  HA  GLN A 105      -9.041   0.636   0.237  1.00  0.78           H  
ATOM   1434 1HB  GLN A 105      -9.861   3.507  -0.015  1.00  0.78           H  
ATOM   1435 2HB  GLN A 105      -8.602   2.794  -1.015  1.00  0.78           H  
ATOM   1436 1HG  GLN A 105     -10.157   1.153  -1.875  1.00  0.78           H  
ATOM   1437 2HG  GLN A 105     -11.413   1.808  -0.843  1.00  0.78           H  
ATOM   1438 1HE2 GLN A 105     -10.910   5.058  -2.718  1.00  0.78           H  
ATOM   1439 2HE2 GLN A 105     -10.431   4.470  -1.135  1.00  0.78           H  
ATOM   1440  N   LEU A 106      -7.801   2.673   2.424  1.00  0.81           N  
ATOM   1441  CA  LEU A 106      -6.496   2.952   2.999  1.00  0.81           C  
ATOM   1442  C   LEU A 106      -5.832   1.625   3.331  1.00  0.81           C  
ATOM   1443  O   LEU A 106      -4.627   1.455   3.135  1.00  0.81           O  
ATOM   1444  CB  LEU A 106      -6.561   3.771   4.274  1.00  0.81           C  
ATOM   1445  CG  LEU A 106      -6.974   5.212   4.204  1.00  0.81           C  
ATOM   1446  CD1 LEU A 106      -6.986   5.736   5.632  1.00  0.81           C  
ATOM   1447  CD2 LEU A 106      -6.021   5.970   3.324  1.00  0.81           C  
ATOM   1448  H   LEU A 106      -8.675   3.001   2.847  1.00  0.81           H  
ATOM   1449  HA  LEU A 106      -5.887   3.478   2.266  1.00  0.81           H  
ATOM   1450 1HB  LEU A 106      -7.270   3.285   4.921  1.00  0.81           H  
ATOM   1451 2HB  LEU A 106      -5.598   3.726   4.755  1.00  0.81           H  
ATOM   1452  HG  LEU A 106      -7.990   5.305   3.797  1.00  0.81           H  
ATOM   1453 1HD1 LEU A 106      -7.252   6.744   5.650  1.00  0.81           H  
ATOM   1454 2HD1 LEU A 106      -7.701   5.173   6.222  1.00  0.81           H  
ATOM   1455 3HD1 LEU A 106      -5.995   5.634   6.062  1.00  0.81           H  
ATOM   1456 1HD2 LEU A 106      -6.305   7.023   3.283  1.00  0.81           H  
ATOM   1457 2HD2 LEU A 106      -5.020   5.881   3.717  1.00  0.81           H  
ATOM   1458 3HD2 LEU A 106      -6.050   5.551   2.318  1.00  0.81           H  
ATOM   1459  N   LEU A 107      -6.633   0.661   3.801  1.00  0.83           N  
ATOM   1460  CA  LEU A 107      -6.075  -0.652   4.068  1.00  0.83           C  
ATOM   1461  C   LEU A 107      -5.587  -1.331   2.808  1.00  0.83           C  
ATOM   1462  O   LEU A 107      -4.475  -1.857   2.775  1.00  0.83           O  
ATOM   1463  CB  LEU A 107      -7.038  -1.625   4.716  1.00  0.83           C  
ATOM   1464  CG  LEU A 107      -6.354  -2.969   4.862  1.00  0.83           C  
ATOM   1465  CD1 LEU A 107      -5.159  -2.820   5.767  1.00  0.83           C  
ATOM   1466  CD2 LEU A 107      -7.240  -3.974   5.365  1.00  0.83           C  
ATOM   1467  H   LEU A 107      -7.618   0.869   3.985  1.00  0.83           H  
ATOM   1468  HA  LEU A 107      -5.221  -0.527   4.727  1.00  0.83           H  
ATOM   1469 1HB  LEU A 107      -7.326  -1.256   5.701  1.00  0.83           H  
ATOM   1470 2HB  LEU A 107      -7.924  -1.739   4.098  1.00  0.83           H  
ATOM   1471  HG  LEU A 107      -6.007  -3.275   3.887  1.00  0.83           H  
ATOM   1472 1HD1 LEU A 107      -4.648  -3.774   5.849  1.00  0.83           H  
ATOM   1473 2HD1 LEU A 107      -4.481  -2.078   5.365  1.00  0.83           H  
ATOM   1474 3HD1 LEU A 107      -5.492  -2.510   6.752  1.00  0.83           H  
ATOM   1475 1HD2 LEU A 107      -6.669  -4.883   5.409  1.00  0.83           H  
ATOM   1476 2HD2 LEU A 107      -7.569  -3.705   6.344  1.00  0.83           H  
ATOM   1477 3HD2 LEU A 107      -8.092  -4.096   4.700  1.00  0.83           H  
ATOM   1478  N   ARG A 108      -6.401  -1.329   1.757  1.00  0.86           N  
ATOM   1479  CA  ARG A 108      -6.021  -2.049   0.541  1.00  0.86           C  
ATOM   1480  C   ARG A 108      -4.687  -1.562  -0.005  1.00  0.86           C  
ATOM   1481  O   ARG A 108      -3.901  -2.341  -0.536  1.00  0.86           O  
ATOM   1482  CB  ARG A 108      -7.041  -1.862  -0.556  1.00  0.86           C  
ATOM   1483  CG  ARG A 108      -8.373  -2.361  -0.259  1.00  0.86           C  
ATOM   1484  CD  ARG A 108      -8.354  -3.735   0.090  1.00  0.86           C  
ATOM   1485  NE  ARG A 108      -9.675  -4.259   0.152  1.00  0.86           N  
ATOM   1486  CZ  ARG A 108     -10.431  -4.289   1.240  1.00  0.86           C  
ATOM   1487  NH1 ARG A 108      -9.935  -3.803   2.346  1.00  0.86           N  
ATOM   1488  NH2 ARG A 108     -11.651  -4.799   1.195  1.00  0.86           N  
ATOM   1489  H   ARG A 108      -7.314  -0.874   1.831  1.00  0.86           H  
ATOM   1490  HA  ARG A 108      -5.941  -3.110   0.779  1.00  0.86           H  
ATOM   1491 1HB  ARG A 108      -7.136  -0.799  -0.783  1.00  0.86           H  
ATOM   1492 2HB  ARG A 108      -6.701  -2.361  -1.463  1.00  0.86           H  
ATOM   1493 1HG  ARG A 108      -8.800  -1.815   0.552  1.00  0.86           H  
ATOM   1494 2HG  ARG A 108      -8.981  -2.236  -1.132  1.00  0.86           H  
ATOM   1495 1HD  ARG A 108      -7.786  -4.304  -0.647  1.00  0.86           H  
ATOM   1496 2HD  ARG A 108      -7.895  -3.835   1.072  1.00  0.86           H  
ATOM   1497  HE  ARG A 108     -10.037  -4.622  -0.721  1.00  0.86           H  
ATOM   1498 1HH1 ARG A 108      -9.004  -3.402   2.323  1.00  0.86           H  
ATOM   1499 2HH1 ARG A 108     -10.466  -3.818   3.200  1.00  0.86           H  
ATOM   1500 1HH2 ARG A 108     -12.006  -5.171   0.326  1.00  0.86           H  
ATOM   1501 2HH2 ARG A 108     -12.223  -4.811   2.021  1.00  0.86           H  
ATOM   1502  N   ARG A 109      -4.434  -0.266   0.137  1.00  0.87           N  
ATOM   1503  CA  ARG A 109      -3.203   0.358  -0.319  1.00  0.87           C  
ATOM   1504  C   ARG A 109      -1.996   0.012   0.563  1.00  0.87           C  
ATOM   1505  O   ARG A 109      -0.852   0.297   0.200  1.00  0.87           O  
ATOM   1506  CB  ARG A 109      -3.393   1.855  -0.352  1.00  0.87           C  
ATOM   1507  CG  ARG A 109      -4.350   2.332  -1.424  1.00  0.87           C  
ATOM   1508  CD  ARG A 109      -4.613   3.774  -1.305  1.00  0.87           C  
ATOM   1509  NE  ARG A 109      -5.493   4.255  -2.355  1.00  0.87           N  
ATOM   1510  CZ  ARG A 109      -5.956   5.515  -2.435  1.00  0.87           C  
ATOM   1511  NH1 ARG A 109      -5.623   6.379  -1.511  1.00  0.87           N  
ATOM   1512  NH2 ARG A 109      -6.731   5.878  -3.446  1.00  0.87           N  
ATOM   1513  H   ARG A 109      -5.149   0.329   0.562  1.00  0.87           H  
ATOM   1514  HA  ARG A 109      -3.011   0.022  -1.332  1.00  0.87           H  
ATOM   1515 1HB  ARG A 109      -3.784   2.189   0.612  1.00  0.87           H  
ATOM   1516 2HB  ARG A 109      -2.432   2.345  -0.509  1.00  0.87           H  
ATOM   1517 1HG  ARG A 109      -3.920   2.136  -2.405  1.00  0.87           H  
ATOM   1518 2HG  ARG A 109      -5.296   1.798  -1.331  1.00  0.87           H  
ATOM   1519 1HD  ARG A 109      -5.091   3.969  -0.342  1.00  0.87           H  
ATOM   1520 2HD  ARG A 109      -3.675   4.323  -1.364  1.00  0.87           H  
ATOM   1521  HE  ARG A 109      -5.758   3.605  -3.083  1.00  0.87           H  
ATOM   1522 1HH1 ARG A 109      -5.035   6.099  -0.745  1.00  0.87           H  
ATOM   1523 2HH1 ARG A 109      -5.967   7.347  -1.551  1.00  0.87           H  
ATOM   1524 1HH2 ARG A 109      -6.977   5.207  -4.157  1.00  0.87           H  
ATOM   1525 2HH2 ARG A 109      -7.051   6.838  -3.527  1.00  0.87           H  
ATOM   1526  N   ALA A 110      -2.263  -0.518   1.755  1.00  0.87           N  
ATOM   1527  CA  ALA A 110      -1.253  -0.841   2.742  1.00  0.87           C  
ATOM   1528  C   ALA A 110      -0.880  -2.318   2.793  1.00  0.87           C  
ATOM   1529  O   ALA A 110       0.284  -2.650   3.034  1.00  0.87           O  
ATOM   1530  CB  ALA A 110      -1.749  -0.419   4.102  1.00  0.87           C  
ATOM   1531  H   ALA A 110      -3.221  -0.745   1.989  1.00  0.87           H  
ATOM   1532  HA  ALA A 110      -0.356  -0.283   2.489  1.00  0.87           H  
ATOM   1533 1HB  ALA A 110      -0.978  -0.608   4.822  1.00  0.87           H  
ATOM   1534 2HB  ALA A 110      -1.985   0.625   4.079  1.00  0.87           H  
ATOM   1535 3HB  ALA A 110      -2.637  -0.979   4.357  1.00  0.87           H  
ATOM   1536  N   THR A 111      -1.857  -3.205   2.584  1.00  0.85           N  
ATOM   1537  CA  THR A 111      -1.602  -4.637   2.762  1.00  0.85           C  
ATOM   1538  C   THR A 111      -1.570  -5.476   1.488  1.00  0.85           C  
ATOM   1539  O   THR A 111      -2.346  -5.275   0.561  1.00  0.85           O  
ATOM   1540  CB  THR A 111      -2.668  -5.263   3.672  1.00  0.85           C  
ATOM   1541  OG1 THR A 111      -2.318  -6.600   3.965  1.00  0.85           O  
ATOM   1542  CG2 THR A 111      -3.989  -5.286   2.987  1.00  0.85           C  
ATOM   1543  H   THR A 111      -2.794  -2.863   2.375  1.00  0.85           H  
ATOM   1544  HA  THR A 111      -0.633  -4.745   3.247  1.00  0.85           H  
ATOM   1545  HB  THR A 111      -2.746  -4.703   4.574  1.00  0.85           H  
ATOM   1546  HG1 THR A 111      -2.641  -7.159   3.251  1.00  0.85           H  
ATOM   1547 1HG2 THR A 111      -4.722  -5.734   3.651  1.00  0.85           H  
ATOM   1548 2HG2 THR A 111      -4.284  -4.284   2.741  1.00  0.85           H  
ATOM   1549 3HG2 THR A 111      -3.918  -5.874   2.071  1.00  0.85           H  
ATOM   1550  N   ASP A 112      -0.699  -6.489   1.513  1.00  0.81           N  
ATOM   1551  CA  ASP A 112      -0.572  -7.505   0.465  1.00  0.81           C  
ATOM   1552  C   ASP A 112      -1.250  -8.822   0.869  1.00  0.81           C  
ATOM   1553  O   ASP A 112      -1.124  -9.840   0.188  1.00  0.81           O  
ATOM   1554  CB  ASP A 112       0.913  -7.743   0.150  1.00  0.81           C  
ATOM   1555  CG  ASP A 112       1.585  -6.555  -0.582  1.00  0.81           C  
ATOM   1556  OD1 ASP A 112       1.040  -6.129  -1.552  1.00  0.81           O  
ATOM   1557  OD2 ASP A 112       2.585  -6.027  -0.114  1.00  0.81           O  
ATOM   1558  H   ASP A 112      -0.093  -6.562   2.318  1.00  0.81           H  
ATOM   1559  HA  ASP A 112      -1.063  -7.134  -0.435  1.00  0.81           H  
ATOM   1560 1HB  ASP A 112       1.452  -7.940   1.076  1.00  0.81           H  
ATOM   1561 2HB  ASP A 112       1.008  -8.632  -0.476  1.00  0.81           H  
ATOM   1562  N   VAL A 113      -1.971  -8.790   1.984  1.00  0.76           N  
ATOM   1563  CA  VAL A 113      -2.678  -9.948   2.512  1.00  0.76           C  
ATOM   1564  C   VAL A 113      -4.016 -10.136   1.793  1.00  0.76           C  
ATOM   1565  O   VAL A 113      -4.723  -9.152   1.614  1.00  0.76           O  
ATOM   1566  CB  VAL A 113      -2.947  -9.753   4.009  1.00  0.76           C  
ATOM   1567  CG1 VAL A 113      -3.752 -10.889   4.538  1.00  0.76           C  
ATOM   1568  CG2 VAL A 113      -1.621  -9.636   4.734  1.00  0.76           C  
ATOM   1569  H   VAL A 113      -2.030  -7.926   2.508  1.00  0.76           H  
ATOM   1570  HA  VAL A 113      -2.031 -10.809   2.402  1.00  0.76           H  
ATOM   1571  HB  VAL A 113      -3.532  -8.853   4.158  1.00  0.76           H  
ATOM   1572 1HG1 VAL A 113      -3.944 -10.761   5.579  1.00  0.76           H  
ATOM   1573 2HG1 VAL A 113      -4.692 -10.957   4.016  1.00  0.76           H  
ATOM   1574 3HG1 VAL A 113      -3.187 -11.784   4.391  1.00  0.76           H  
ATOM   1575 1HG2 VAL A 113      -1.801  -9.489   5.800  1.00  0.76           H  
ATOM   1576 2HG2 VAL A 113      -1.051 -10.554   4.587  1.00  0.76           H  
ATOM   1577 3HG2 VAL A 113      -1.055  -8.796   4.346  1.00  0.76           H  
ATOM   1578  N   PRO A 114      -4.372 -11.340   1.308  1.00  0.71           N  
ATOM   1579  CA  PRO A 114      -5.650 -11.642   0.675  1.00  0.71           C  
ATOM   1580  C   PRO A 114      -6.808 -11.210   1.557  1.00  0.71           C  
ATOM   1581  O   PRO A 114      -6.776 -11.421   2.776  1.00  0.71           O  
ATOM   1582  CB  PRO A 114      -5.592 -13.163   0.541  1.00  0.71           C  
ATOM   1583  CG  PRO A 114      -4.112 -13.462   0.401  1.00  0.71           C  
ATOM   1584  CD  PRO A 114      -3.417 -12.463   1.301  1.00  0.71           C  
ATOM   1585  HA  PRO A 114      -5.699 -11.150  -0.309  1.00  0.71           H  
ATOM   1586 1HB  PRO A 114      -6.042 -13.644   1.419  1.00  0.71           H  
ATOM   1587 2HB  PRO A 114      -6.178 -13.488  -0.332  1.00  0.71           H  
ATOM   1588 1HG  PRO A 114      -3.914 -14.504   0.695  1.00  0.71           H  
ATOM   1589 2HG  PRO A 114      -3.808 -13.367  -0.651  1.00  0.71           H  
ATOM   1590 1HD  PRO A 114      -3.262 -12.866   2.297  1.00  0.71           H  
ATOM   1591 2HD  PRO A 114      -2.475 -12.173   0.807  1.00  0.71           H  
ATOM   1592  N   ILE A 115      -7.821 -10.614   0.933  1.00  0.67           N  
ATOM   1593  CA  ILE A 115      -8.972 -10.103   1.664  1.00  0.67           C  
ATOM   1594  C   ILE A 115     -10.308 -10.663   1.212  1.00  0.67           C  
ATOM   1595  O   ILE A 115     -10.578 -10.775   0.010  1.00  0.67           O  
ATOM   1596  CB  ILE A 115      -9.034  -8.554   1.614  1.00  0.67           C  
ATOM   1597  CG1 ILE A 115      -7.788  -7.987   2.246  1.00  0.67           C  
ATOM   1598  CG2 ILE A 115     -10.276  -8.035   2.366  1.00  0.67           C  
ATOM   1599  CD1 ILE A 115      -7.635  -6.536   2.108  1.00  0.67           C  
ATOM   1600  H   ILE A 115      -7.769 -10.489  -0.067  1.00  0.67           H  
ATOM   1601  HA  ILE A 115      -8.837 -10.375   2.702  1.00  0.67           H  
ATOM   1602  HB  ILE A 115      -9.064  -8.217   0.582  1.00  0.67           H  
ATOM   1603 1HG1 ILE A 115      -7.793  -8.228   3.266  1.00  0.67           H  
ATOM   1604 2HG1 ILE A 115      -6.943  -8.437   1.793  1.00  0.67           H  
ATOM   1605 1HG2 ILE A 115     -10.283  -6.964   2.335  1.00  0.67           H  
ATOM   1606 2HG2 ILE A 115     -11.183  -8.406   1.905  1.00  0.67           H  
ATOM   1607 3HG2 ILE A 115     -10.236  -8.366   3.409  1.00  0.67           H  
ATOM   1608 1HD1 ILE A 115      -6.721  -6.218   2.583  1.00  0.67           H  
ATOM   1609 2HD1 ILE A 115      -7.603  -6.289   1.052  1.00  0.67           H  
ATOM   1610 3HD1 ILE A 115      -8.471  -6.054   2.582  1.00  0.67           H  
ATOM   1611  N   VAL A 116     -11.133 -11.020   2.182  1.00  0.65           N  
ATOM   1612  CA  VAL A 116     -12.491 -11.420   1.890  1.00  0.65           C  
ATOM   1613  C   VAL A 116     -13.428 -10.295   2.291  1.00  0.65           C  
ATOM   1614  O   VAL A 116     -13.365  -9.807   3.419  1.00  0.65           O  
ATOM   1615  CB  VAL A 116     -12.916 -12.665   2.638  1.00  0.65           C  
ATOM   1616  CG1 VAL A 116     -14.320 -12.916   2.309  1.00  0.65           C  
ATOM   1617  CG2 VAL A 116     -12.068 -13.801   2.269  1.00  0.65           C  
ATOM   1618  H   VAL A 116     -10.811 -10.956   3.147  1.00  0.65           H  
ATOM   1619  HA  VAL A 116     -12.579 -11.603   0.827  1.00  0.65           H  
ATOM   1620  HB  VAL A 116     -12.846 -12.490   3.700  1.00  0.65           H  
ATOM   1621 1HG1 VAL A 116     -14.628 -13.754   2.840  1.00  0.65           H  
ATOM   1622 2HG1 VAL A 116     -14.919 -12.072   2.592  1.00  0.65           H  
ATOM   1623 3HG1 VAL A 116     -14.421 -13.081   1.236  1.00  0.65           H  
ATOM   1624 1HG2 VAL A 116     -12.389 -14.686   2.814  1.00  0.65           H  
ATOM   1625 2HG2 VAL A 116     -12.147 -13.974   1.197  1.00  0.65           H  
ATOM   1626 3HG2 VAL A 116     -11.056 -13.558   2.522  1.00  0.65           H  
ATOM   1627  N   ALA A 117     -14.252  -9.847   1.358  1.00  0.64           N  
ATOM   1628  CA  ALA A 117     -15.170  -8.754   1.647  1.00  0.64           C  
ATOM   1629  C   ALA A 117     -16.622  -9.236   1.547  1.00  0.64           C  
ATOM   1630  O   ALA A 117     -17.090  -9.580   0.457  1.00  0.64           O  
ATOM   1631  CB  ALA A 117     -14.870  -7.603   0.709  1.00  0.64           C  
ATOM   1632  H   ALA A 117     -14.243 -10.303   0.444  1.00  0.64           H  
ATOM   1633  HA  ALA A 117     -15.002  -8.421   2.672  1.00  0.64           H  
ATOM   1634 1HB  ALA A 117     -15.496  -6.767   0.930  1.00  0.64           H  
ATOM   1635 2HB  ALA A 117     -13.832  -7.303   0.838  1.00  0.64           H  
ATOM   1636 3HB  ALA A 117     -15.031  -7.922  -0.321  1.00  0.64           H  
ATOM   1637  N   ILE A 118     -17.329  -9.225   2.680  1.00  0.67           N  
ATOM   1638  CA  ILE A 118     -18.707  -9.722   2.755  1.00  0.67           C  
ATOM   1639  C   ILE A 118     -19.727  -8.601   2.918  1.00  0.67           C  
ATOM   1640  O   ILE A 118     -19.586  -7.766   3.819  1.00  0.67           O  
ATOM   1641  CB  ILE A 118     -18.904 -10.675   3.959  1.00  0.67           C  
ATOM   1642  CG1 ILE A 118     -17.965 -11.888   3.875  1.00  0.67           C  
ATOM   1643  CG2 ILE A 118     -20.372 -11.158   4.029  1.00  0.67           C  
ATOM   1644  CD1 ILE A 118     -16.708 -11.719   4.687  1.00  0.67           C  
ATOM   1645  H   ILE A 118     -16.874  -8.898   3.538  1.00  0.67           H  
ATOM   1646  HA  ILE A 118     -18.936 -10.255   1.835  1.00  0.67           H  
ATOM   1647  HB  ILE A 118     -18.660 -10.139   4.881  1.00  0.67           H  
ATOM   1648 1HG1 ILE A 118     -18.489 -12.755   4.238  1.00  0.67           H  
ATOM   1649 2HG1 ILE A 118     -17.685 -12.061   2.836  1.00  0.67           H  
ATOM   1650 1HG2 ILE A 118     -20.492 -11.808   4.892  1.00  0.67           H  
ATOM   1651 2HG2 ILE A 118     -21.042 -10.308   4.131  1.00  0.67           H  
ATOM   1652 3HG2 ILE A 118     -20.626 -11.706   3.121  1.00  0.67           H  
ATOM   1653 1HD1 ILE A 118     -16.106 -12.614   4.599  1.00  0.67           H  
ATOM   1654 2HD1 ILE A 118     -16.141 -10.853   4.329  1.00  0.67           H  
ATOM   1655 3HD1 ILE A 118     -16.971 -11.562   5.728  1.00  0.67           H  
ATOM   1656  N   THR A 119     -20.746  -8.568   2.051  1.00  0.71           N  
ATOM   1657  CA  THR A 119     -21.760  -7.537   2.197  1.00  0.71           C  
ATOM   1658  C   THR A 119     -23.180  -8.111   1.937  1.00  0.71           C  
ATOM   1659  O   THR A 119     -23.366  -9.321   1.862  1.00  0.71           O  
ATOM   1660  CB  THR A 119     -21.484  -6.343   1.279  1.00  0.71           C  
ATOM   1661  OG1 THR A 119     -22.334  -5.278   1.692  1.00  0.71           O  
ATOM   1662  CG2 THR A 119     -21.757  -6.715  -0.225  1.00  0.71           C  
ATOM   1663  H   THR A 119     -20.799  -9.253   1.302  1.00  0.71           H  
ATOM   1664  HA  THR A 119     -21.722  -7.167   3.214  1.00  0.71           H  
ATOM   1665  HB  THR A 119     -20.450  -6.034   1.404  1.00  0.71           H  
ATOM   1666  HG1 THR A 119     -21.903  -4.895   2.529  1.00  0.71           H  
ATOM   1667 1HG2 THR A 119     -21.552  -5.853  -0.864  1.00  0.71           H  
ATOM   1668 2HG2 THR A 119     -21.115  -7.540  -0.516  1.00  0.71           H  
ATOM   1669 3HG2 THR A 119     -22.782  -7.016  -0.367  1.00  0.71           H  
ATOM   1670  N   GLY A 120     -24.176  -7.226   1.861  1.00  0.76           N  
ATOM   1671  CA  GLY A 120     -25.604  -7.563   1.697  1.00  0.76           C  
ATOM   1672  C   GLY A 120     -26.404  -6.983   2.868  1.00  0.76           C  
ATOM   1673  O   GLY A 120     -25.822  -6.272   3.700  1.00  0.76           O  
ATOM   1674  H   GLY A 120     -23.880  -6.267   1.901  1.00  0.76           H  
ATOM   1675 1HA  GLY A 120     -25.966  -7.154   0.762  1.00  0.76           H  
ATOM   1676 2HA  GLY A 120     -25.739  -8.642   1.651  1.00  0.76           H  
ATOM   1677  N   SER A 121     -27.729  -7.204   2.918  1.00  0.82           N  
ATOM   1678  CA  SER A 121     -28.505  -6.663   4.036  1.00  0.82           C  
ATOM   1679  C   SER A 121     -28.435  -7.572   5.242  1.00  0.82           C  
ATOM   1680  O   SER A 121     -28.217  -7.112   6.368  1.00  0.82           O  
ATOM   1681  CB  SER A 121     -29.982  -6.525   3.712  1.00  0.82           C  
ATOM   1682  OG  SER A 121     -30.248  -5.555   2.735  1.00  0.82           O  
ATOM   1683  H   SER A 121     -28.196  -7.798   2.234  1.00  0.82           H  
ATOM   1684  HA  SER A 121     -28.104  -5.687   4.310  1.00  0.82           H  
ATOM   1685 1HB  SER A 121     -30.378  -7.487   3.383  1.00  0.82           H  
ATOM   1686 2HB  SER A 121     -30.515  -6.263   4.628  1.00  0.82           H  
ATOM   1687  HG  SER A 121     -31.230  -5.394   2.808  1.00  0.82           H  
ATOM   1688  N   ASN A 122     -28.620  -8.868   4.999  1.00  0.86           N  
ATOM   1689  CA  ASN A 122     -28.711  -9.822   6.100  1.00  0.86           C  
ATOM   1690  C   ASN A 122     -27.478 -10.711   6.257  1.00  0.86           C  
ATOM   1691  O   ASN A 122     -26.779 -11.005   5.295  1.00  0.86           O  
ATOM   1692  CB  ASN A 122     -29.950 -10.676   5.915  1.00  0.86           C  
ATOM   1693  CG  ASN A 122     -31.202  -9.838   5.871  1.00  0.86           C  
ATOM   1694  OD1 ASN A 122     -31.359  -8.889   6.642  1.00  0.86           O  
ATOM   1695  ND2 ASN A 122     -32.092 -10.167   4.969  1.00  0.86           N  
ATOM   1696  H   ASN A 122     -28.762  -9.172   4.032  1.00  0.86           H  
ATOM   1697  HA  ASN A 122     -28.820  -9.262   7.028  1.00  0.86           H  
ATOM   1698 1HB  ASN A 122     -29.866 -11.248   4.989  1.00  0.86           H  
ATOM   1699 2HB  ASN A 122     -30.032 -11.383   6.737  1.00  0.86           H  
ATOM   1700 1HD2 ASN A 122     -32.939  -9.643   4.882  1.00  0.86           H  
ATOM   1701 2HD2 ASN A 122     -31.925 -10.940   4.359  1.00  0.86           H  
ATOM   1702  N   ALA A 123     -27.255 -11.166   7.490  1.00  0.88           N  
ATOM   1703  CA  ALA A 123     -26.241 -12.163   7.881  1.00  0.88           C  
ATOM   1704  C   ALA A 123     -24.770 -11.856   7.613  1.00  0.88           C  
ATOM   1705  O   ALA A 123     -23.928 -12.736   7.803  1.00  0.88           O  
ATOM   1706  CB  ALA A 123     -26.525 -13.444   7.160  1.00  0.88           C  
ATOM   1707  H   ALA A 123     -27.870 -10.827   8.218  1.00  0.88           H  
ATOM   1708  HA  ALA A 123     -26.350 -12.322   8.955  1.00  0.88           H  
ATOM   1709 1HB  ALA A 123     -25.817 -14.179   7.505  1.00  0.88           H  
ATOM   1710 2HB  ALA A 123     -27.518 -13.766   7.377  1.00  0.88           H  
ATOM   1711 3HB  ALA A 123     -26.421 -13.325   6.094  1.00  0.88           H  
ATOM   1712  N   LYS A 124     -24.423 -10.620   7.321  1.00  0.87           N  
ATOM   1713  CA  LYS A 124     -23.026 -10.271   7.090  1.00  0.87           C  
ATOM   1714  C   LYS A 124     -22.133 -10.671   8.238  1.00  0.87           C  
ATOM   1715  O   LYS A 124     -21.118 -11.347   8.050  1.00  0.87           O  
ATOM   1716  CB  LYS A 124     -22.876  -8.793   6.851  1.00  0.87           C  
ATOM   1717  CG  LYS A 124     -23.532  -8.263   5.652  1.00  0.87           C  
ATOM   1718  CD  LYS A 124     -23.237  -6.764   5.504  1.00  0.87           C  
ATOM   1719  CE  LYS A 124     -23.944  -5.937   6.552  1.00  0.87           C  
ATOM   1720  NZ  LYS A 124     -25.388  -6.131   6.445  1.00  0.87           N  
ATOM   1721  H   LYS A 124     -25.143  -9.920   7.199  1.00  0.87           H  
ATOM   1722  HA  LYS A 124     -22.670 -10.803   6.212  1.00  0.87           H  
ATOM   1723 1HB  LYS A 124     -23.211  -8.226   7.722  1.00  0.87           H  
ATOM   1724 2HB  LYS A 124     -21.836  -8.601   6.717  1.00  0.87           H  
ATOM   1725 1HG  LYS A 124     -23.163  -8.792   4.777  1.00  0.87           H  
ATOM   1726 2HG  LYS A 124     -24.613  -8.415   5.715  1.00  0.87           H  
ATOM   1727 1HD  LYS A 124     -22.161  -6.595   5.602  1.00  0.87           H  
ATOM   1728 2HD  LYS A 124     -23.540  -6.414   4.535  1.00  0.87           H  
ATOM   1729 1HE  LYS A 124     -23.619  -6.207   7.546  1.00  0.87           H  
ATOM   1730 2HE  LYS A 124     -23.714  -4.887   6.374  1.00  0.87           H  
ATOM   1731 1HZ  LYS A 124     -25.893  -5.574   7.109  1.00  0.87           H  
ATOM   1732 2HZ  LYS A 124     -25.689  -5.900   5.485  1.00  0.87           H  
ATOM   1733 3HZ  LYS A 124     -25.565  -7.104   6.618  1.00  0.87           H  
ATOM   1734  N   SER A 125     -22.523 -10.246   9.430  1.00  0.84           N  
ATOM   1735  CA  SER A 125     -21.766 -10.457  10.647  1.00  0.84           C  
ATOM   1736  C   SER A 125     -21.536 -11.937  10.939  1.00  0.84           C  
ATOM   1737  O   SER A 125     -20.456 -12.345  11.397  1.00  0.84           O  
ATOM   1738  CB  SER A 125     -22.573  -9.897  11.785  1.00  0.84           C  
ATOM   1739  OG  SER A 125     -22.757  -8.505  11.675  1.00  0.84           O  
ATOM   1740  H   SER A 125     -23.376  -9.714   9.485  1.00  0.84           H  
ATOM   1741  HA  SER A 125     -20.806  -9.944  10.557  1.00  0.84           H  
ATOM   1742 1HB  SER A 125     -23.542 -10.387  11.800  1.00  0.84           H  
ATOM   1743 2HB  SER A 125     -22.097 -10.141  12.690  1.00  0.84           H  
ATOM   1744  HG  SER A 125     -21.858  -8.114  11.465  1.00  0.84           H  
ATOM   1745  N   THR A 126     -22.579 -12.740  10.703  1.00  0.80           N  
ATOM   1746  CA  THR A 126     -22.536 -14.168  10.973  1.00  0.80           C  
ATOM   1747  C   THR A 126     -21.576 -14.844  10.019  1.00  0.80           C  
ATOM   1748  O   THR A 126     -20.727 -15.637  10.439  1.00  0.80           O  
ATOM   1749  CB  THR A 126     -23.931 -14.796  10.833  1.00  0.80           C  
ATOM   1750  OG1 THR A 126     -24.832 -14.195  11.776  1.00  0.80           O  
ATOM   1751  CG2 THR A 126     -23.861 -16.279  11.077  1.00  0.80           C  
ATOM   1752  H   THR A 126     -23.418 -12.342  10.305  1.00  0.80           H  
ATOM   1753  HA  THR A 126     -22.177 -14.330  11.987  1.00  0.80           H  
ATOM   1754  HB  THR A 126     -24.306 -14.616   9.820  1.00  0.80           H  
ATOM   1755  HG1 THR A 126     -25.694 -14.616  11.707  1.00  0.80           H  
ATOM   1756 1HG2 THR A 126     -24.853 -16.716  10.967  1.00  0.80           H  
ATOM   1757 2HG2 THR A 126     -23.181 -16.737  10.354  1.00  0.80           H  
ATOM   1758 3HG2 THR A 126     -23.498 -16.453  12.084  1.00  0.80           H  
ATOM   1759  N   VAL A 127     -21.697 -14.489   8.738  1.00  0.76           N  
ATOM   1760  CA  VAL A 127     -20.861 -15.034   7.683  1.00  0.76           C  
ATOM   1761  C   VAL A 127     -19.406 -14.638   7.877  1.00  0.76           C  
ATOM   1762  O   VAL A 127     -18.502 -15.459   7.725  1.00  0.76           O  
ATOM   1763  CB  VAL A 127     -21.391 -14.584   6.305  1.00  0.76           C  
ATOM   1764  CG1 VAL A 127     -20.411 -14.939   5.152  1.00  0.76           C  
ATOM   1765  CG2 VAL A 127     -22.744 -15.280   6.056  1.00  0.76           C  
ATOM   1766  H   VAL A 127     -22.419 -13.815   8.479  1.00  0.76           H  
ATOM   1767  HA  VAL A 127     -20.943 -16.108   7.743  1.00  0.76           H  
ATOM   1768  HB  VAL A 127     -21.520 -13.501   6.320  1.00  0.76           H  
ATOM   1769 1HG1 VAL A 127     -20.822 -14.587   4.207  1.00  0.76           H  
ATOM   1770 2HG1 VAL A 127     -19.462 -14.456   5.340  1.00  0.76           H  
ATOM   1771 3HG1 VAL A 127     -20.262 -15.991   5.089  1.00  0.76           H  
ATOM   1772 1HG2 VAL A 127     -23.150 -14.965   5.107  1.00  0.76           H  
ATOM   1773 2HG2 VAL A 127     -22.604 -16.361   6.046  1.00  0.76           H  
ATOM   1774 3HG2 VAL A 127     -23.440 -15.017   6.848  1.00  0.76           H  
ATOM   1775  N   THR A 128     -19.181 -13.380   8.241  1.00  0.72           N  
ATOM   1776  CA  THR A 128     -17.852 -12.855   8.490  1.00  0.72           C  
ATOM   1777  C   THR A 128     -17.175 -13.608   9.631  1.00  0.72           C  
ATOM   1778  O   THR A 128     -16.028 -14.051   9.502  1.00  0.72           O  
ATOM   1779  CB  THR A 128     -17.964 -11.372   8.854  1.00  0.72           C  
ATOM   1780  OG1 THR A 128     -18.537 -10.663   7.751  1.00  0.72           O  
ATOM   1781  CG2 THR A 128     -16.660 -10.771   9.199  1.00  0.72           C  
ATOM   1782  H   THR A 128     -19.968 -12.742   8.328  1.00  0.72           H  
ATOM   1783  HA  THR A 128     -17.253 -12.970   7.590  1.00  0.72           H  
ATOM   1784  HB  THR A 128     -18.626 -11.277   9.712  1.00  0.72           H  
ATOM   1785  HG1 THR A 128     -19.474 -10.937   7.657  1.00  0.72           H  
ATOM   1786 1HG2 THR A 128     -16.792  -9.722   9.462  1.00  0.72           H  
ATOM   1787 2HG2 THR A 128     -16.246 -11.308  10.038  1.00  0.72           H  
ATOM   1788 3HG2 THR A 128     -16.021 -10.837   8.377  1.00  0.72           H  
ATOM   1789  N   THR A 129     -17.892 -13.793  10.741  1.00  0.69           N  
ATOM   1790  CA  THR A 129     -17.319 -14.508  11.863  1.00  0.69           C  
ATOM   1791  C   THR A 129     -17.046 -15.958  11.524  1.00  0.69           C  
ATOM   1792  O   THR A 129     -15.962 -16.466  11.818  1.00  0.69           O  
ATOM   1793  CB  THR A 129     -18.235 -14.471  13.078  1.00  0.69           C  
ATOM   1794  OG1 THR A 129     -18.427 -13.109  13.485  1.00  0.69           O  
ATOM   1795  CG2 THR A 129     -17.603 -15.287  14.213  1.00  0.69           C  
ATOM   1796  H   THR A 129     -18.835 -13.407  10.822  1.00  0.69           H  
ATOM   1797  HA  THR A 129     -16.374 -14.035  12.125  1.00  0.69           H  
ATOM   1798  HB  THR A 129     -19.206 -14.900  12.814  1.00  0.69           H  
ATOM   1799  HG1 THR A 129     -19.058 -12.685  12.863  1.00  0.69           H  
ATOM   1800 1HG2 THR A 129     -18.247 -15.276  15.086  1.00  0.69           H  
ATOM   1801 2HG2 THR A 129     -17.467 -16.312  13.879  1.00  0.69           H  
ATOM   1802 3HG2 THR A 129     -16.637 -14.861  14.474  1.00  0.69           H  
ATOM   1803  N   LEU A 130     -18.015 -16.626  10.898  1.00  0.67           N  
ATOM   1804  CA  LEU A 130     -17.844 -18.024  10.565  1.00  0.67           C  
ATOM   1805  C   LEU A 130     -16.688 -18.235   9.606  1.00  0.67           C  
ATOM   1806  O   LEU A 130     -15.870 -19.121   9.844  1.00  0.67           O  
ATOM   1807  CB  LEU A 130     -19.150 -18.635  10.073  1.00  0.67           C  
ATOM   1808  CG  LEU A 130     -19.058 -20.075   9.597  1.00  0.67           C  
ATOM   1809  CD1 LEU A 130     -18.483 -20.938  10.675  1.00  0.67           C  
ATOM   1810  CD2 LEU A 130     -20.467 -20.595   9.283  1.00  0.67           C  
ATOM   1811  H   LEU A 130     -18.897 -16.168  10.664  1.00  0.67           H  
ATOM   1812  HA  LEU A 130     -17.599 -18.550  11.484  1.00  0.67           H  
ATOM   1813 1HB  LEU A 130     -19.861 -18.602  10.864  1.00  0.67           H  
ATOM   1814 2HB  LEU A 130     -19.526 -18.017   9.272  1.00  0.67           H  
ATOM   1815  HG  LEU A 130     -18.422 -20.118   8.720  1.00  0.67           H  
ATOM   1816 1HD1 LEU A 130     -18.423 -21.971  10.332  1.00  0.67           H  
ATOM   1817 2HD1 LEU A 130     -17.487 -20.583  10.931  1.00  0.67           H  
ATOM   1818 3HD1 LEU A 130     -19.104 -20.887  11.525  1.00  0.67           H  
ATOM   1819 1HD2 LEU A 130     -20.395 -21.611   8.945  1.00  0.67           H  
ATOM   1820 2HD2 LEU A 130     -21.075 -20.550  10.179  1.00  0.67           H  
ATOM   1821 3HD2 LEU A 130     -20.934 -20.004   8.527  1.00  0.67           H  
ATOM   1822  N   ILE A 131     -16.579 -17.447   8.532  1.00  0.65           N  
ATOM   1823  CA  ILE A 131     -15.431 -17.660   7.661  1.00  0.65           C  
ATOM   1824  C   ILE A 131     -14.121 -17.369   8.380  1.00  0.65           C  
ATOM   1825  O   ILE A 131     -13.110 -18.038   8.133  1.00  0.65           O  
ATOM   1826  CB  ILE A 131     -15.489 -16.837   6.375  1.00  0.65           C  
ATOM   1827  CG1 ILE A 131     -14.396 -17.373   5.453  1.00  0.65           C  
ATOM   1828  CG2 ILE A 131     -15.337 -15.412   6.597  1.00  0.65           C  
ATOM   1829  CD1 ILE A 131     -14.647 -18.789   5.017  1.00  0.65           C  
ATOM   1830  H   ILE A 131     -17.266 -16.721   8.327  1.00  0.65           H  
ATOM   1831  HA  ILE A 131     -15.430 -18.706   7.368  1.00  0.65           H  
ATOM   1832  HB  ILE A 131     -16.449 -17.021   5.914  1.00  0.65           H  
ATOM   1833 1HG1 ILE A 131     -14.302 -16.740   4.591  1.00  0.65           H  
ATOM   1834 2HG1 ILE A 131     -13.447 -17.350   5.989  1.00  0.65           H  
ATOM   1835 1HG2 ILE A 131     -15.391 -14.872   5.674  1.00  0.65           H  
ATOM   1836 2HG2 ILE A 131     -16.116 -15.078   7.247  1.00  0.65           H  
ATOM   1837 3HG2 ILE A 131     -14.389 -15.238   7.042  1.00  0.65           H  
ATOM   1838 1HD1 ILE A 131     -13.835 -19.098   4.399  1.00  0.65           H  
ATOM   1839 2HD1 ILE A 131     -14.704 -19.431   5.882  1.00  0.65           H  
ATOM   1840 3HD1 ILE A 131     -15.584 -18.853   4.461  1.00  0.65           H  
ATOM   1841  N   GLY A 132     -14.139 -16.413   9.312  1.00  0.64           N  
ATOM   1842  CA  GLY A 132     -12.970 -16.110  10.101  1.00  0.64           C  
ATOM   1843  C   GLY A 132     -12.548 -17.375  10.831  1.00  0.64           C  
ATOM   1844  O   GLY A 132     -11.397 -17.812  10.737  1.00  0.64           O  
ATOM   1845  H   GLY A 132     -14.980 -15.854   9.464  1.00  0.64           H  
ATOM   1846 1HA  GLY A 132     -12.174 -15.749   9.458  1.00  0.64           H  
ATOM   1847 2HA  GLY A 132     -13.214 -15.327  10.816  1.00  0.64           H  
ATOM   1848  N   LEU A 133     -13.502 -17.977  11.542  1.00  0.63           N  
ATOM   1849  CA  LEU A 133     -13.257 -19.186  12.309  1.00  0.63           C  
ATOM   1850  C   LEU A 133     -12.838 -20.362  11.436  1.00  0.63           C  
ATOM   1851  O   LEU A 133     -11.924 -21.098  11.801  1.00  0.63           O  
ATOM   1852  CB  LEU A 133     -14.526 -19.564  13.066  1.00  0.63           C  
ATOM   1853  CG  LEU A 133     -14.934 -18.634  14.178  1.00  0.63           C  
ATOM   1854  CD1 LEU A 133     -16.304 -19.046  14.657  1.00  0.63           C  
ATOM   1855  CD2 LEU A 133     -13.905 -18.696  15.286  1.00  0.63           C  
ATOM   1856  H   LEU A 133     -14.434 -17.557  11.559  1.00  0.63           H  
ATOM   1857  HA  LEU A 133     -12.460 -18.982  13.021  1.00  0.63           H  
ATOM   1858 1HB  LEU A 133     -15.349 -19.607  12.354  1.00  0.63           H  
ATOM   1859 2HB  LEU A 133     -14.389 -20.556  13.493  1.00  0.63           H  
ATOM   1860  HG  LEU A 133     -14.997 -17.615  13.805  1.00  0.63           H  
ATOM   1861 1HD1 LEU A 133     -16.630 -18.380  15.455  1.00  0.63           H  
ATOM   1862 2HD1 LEU A 133     -16.993 -18.979  13.820  1.00  0.63           H  
ATOM   1863 3HD1 LEU A 133     -16.270 -20.069  15.024  1.00  0.63           H  
ATOM   1864 1HD2 LEU A 133     -14.199 -18.026  16.093  1.00  0.63           H  
ATOM   1865 2HD2 LEU A 133     -13.838 -19.718  15.665  1.00  0.63           H  
ATOM   1866 3HD2 LEU A 133     -12.935 -18.391  14.895  1.00  0.63           H  
ATOM   1867  N   MET A 134     -13.460 -20.523  10.261  1.00  0.62           N  
ATOM   1868  CA  MET A 134     -13.089 -21.633   9.389  1.00  0.62           C  
ATOM   1869  C   MET A 134     -11.632 -21.528   8.990  1.00  0.62           C  
ATOM   1870  O   MET A 134     -10.869 -22.499   9.072  1.00  0.62           O  
ATOM   1871  CB  MET A 134     -13.942 -21.643   8.125  1.00  0.62           C  
ATOM   1872  CG  MET A 134     -15.420 -22.035   8.282  1.00  0.62           C  
ATOM   1873  SD  MET A 134     -16.346 -21.914   6.724  1.00  0.62           S  
ATOM   1874  CE  MET A 134     -17.879 -22.761   7.115  1.00  0.62           C  
ATOM   1875  H   MET A 134     -14.213 -19.891   9.994  1.00  0.62           H  
ATOM   1876  HA  MET A 134     -13.225 -22.566   9.929  1.00  0.62           H  
ATOM   1877 1HB  MET A 134     -13.901 -20.664   7.670  1.00  0.62           H  
ATOM   1878 2HB  MET A 134     -13.513 -22.335   7.439  1.00  0.62           H  
ATOM   1879 1HG  MET A 134     -15.483 -23.049   8.628  1.00  0.62           H  
ATOM   1880 2HG  MET A 134     -15.894 -21.403   9.015  1.00  0.62           H  
ATOM   1881 1HE  MET A 134     -18.535 -22.742   6.250  1.00  0.62           H  
ATOM   1882 2HE  MET A 134     -17.669 -23.791   7.389  1.00  0.62           H  
ATOM   1883 3HE  MET A 134     -18.363 -22.280   7.929  1.00  0.62           H  
ATOM   1884  N   ALA A 135     -11.241 -20.333   8.581  1.00  0.61           N  
ATOM   1885  CA  ALA A 135      -9.883 -20.086   8.171  1.00  0.61           C  
ATOM   1886  C   ALA A 135      -8.910 -20.330   9.334  1.00  0.61           C  
ATOM   1887  O   ALA A 135      -7.842 -20.925   9.138  1.00  0.61           O  
ATOM   1888  CB  ALA A 135      -9.816 -18.689   7.606  1.00  0.61           C  
ATOM   1889  H   ALA A 135     -11.914 -19.564   8.541  1.00  0.61           H  
ATOM   1890  HA  ALA A 135      -9.622 -20.791   7.394  1.00  0.61           H  
ATOM   1891 1HB  ALA A 135      -8.814 -18.476   7.268  1.00  0.61           H  
ATOM   1892 2HB  ALA A 135     -10.511 -18.609   6.771  1.00  0.61           H  
ATOM   1893 3HB  ALA A 135     -10.116 -17.984   8.370  1.00  0.61           H  
ATOM   1894  N   LYS A 136      -9.302 -19.958  10.563  1.00  0.61           N  
ATOM   1895  CA  LYS A 136      -8.433 -20.212  11.715  1.00  0.61           C  
ATOM   1896  C   LYS A 136      -8.300 -21.709  11.988  1.00  0.61           C  
ATOM   1897  O   LYS A 136      -7.206 -22.204  12.265  1.00  0.61           O  
ATOM   1898  CB  LYS A 136      -8.961 -19.510  12.967  1.00  0.61           C  
ATOM   1899  CG  LYS A 136      -8.818 -18.016  12.905  1.00  0.61           C  
ATOM   1900  CD  LYS A 136      -9.362 -17.314  14.133  1.00  0.61           C  
ATOM   1901  CE  LYS A 136      -9.177 -15.804  14.006  1.00  0.61           C  
ATOM   1902  NZ  LYS A 136      -9.687 -15.069  15.188  1.00  0.61           N  
ATOM   1903  H   LYS A 136     -10.181 -19.454  10.690  1.00  0.61           H  
ATOM   1904  HA  LYS A 136      -7.440 -19.819  11.489  1.00  0.61           H  
ATOM   1905 1HB  LYS A 136     -10.016 -19.749  13.099  1.00  0.61           H  
ATOM   1906 2HB  LYS A 136      -8.427 -19.875  13.842  1.00  0.61           H  
ATOM   1907 1HG  LYS A 136      -7.764 -17.762  12.777  1.00  0.61           H  
ATOM   1908 2HG  LYS A 136      -9.356 -17.667  12.041  1.00  0.61           H  
ATOM   1909 1HD  LYS A 136     -10.425 -17.535  14.234  1.00  0.61           H  
ATOM   1910 2HD  LYS A 136      -8.844 -17.670  15.022  1.00  0.61           H  
ATOM   1911 1HE  LYS A 136      -8.117 -15.590  13.887  1.00  0.61           H  
ATOM   1912 2HE  LYS A 136      -9.709 -15.453  13.119  1.00  0.61           H  
ATOM   1913 1HZ  LYS A 136      -9.536 -14.079  15.049  1.00  0.61           H  
ATOM   1914 2HZ  LYS A 136     -10.671 -15.249  15.301  1.00  0.61           H  
ATOM   1915 3HZ  LYS A 136      -9.191 -15.372  16.012  1.00  0.61           H  
ATOM   1916  N   ASP A 137      -9.402 -22.453  11.868  1.00  0.61           N  
ATOM   1917  CA  ASP A 137      -9.376 -23.895  12.109  1.00  0.61           C  
ATOM   1918  C   ASP A 137      -8.548 -24.618  11.045  1.00  0.61           C  
ATOM   1919  O   ASP A 137      -8.005 -25.697  11.291  1.00  0.61           O  
ATOM   1920  CB  ASP A 137     -10.785 -24.475  12.214  1.00  0.61           C  
ATOM   1921  CG  ASP A 137     -11.511 -24.076  13.550  1.00  0.61           C  
ATOM   1922  OD1 ASP A 137     -10.861 -23.553  14.428  1.00  0.61           O  
ATOM   1923  OD2 ASP A 137     -12.699 -24.344  13.678  1.00  0.61           O  
ATOM   1924  H   ASP A 137     -10.288 -22.002  11.636  1.00  0.61           H  
ATOM   1925  HA  ASP A 137      -8.894 -24.064  13.071  1.00  0.61           H  
ATOM   1926 1HB  ASP A 137     -11.381 -24.107  11.370  1.00  0.61           H  
ATOM   1927 2HB  ASP A 137     -10.744 -25.560  12.137  1.00  0.61           H  
ATOM   1928  N   ALA A 138      -8.404 -23.984   9.878  1.00  0.61           N  
ATOM   1929  CA  ALA A 138      -7.602 -24.501   8.777  1.00  0.61           C  
ATOM   1930  C   ALA A 138      -6.106 -24.253   9.008  1.00  0.61           C  
ATOM   1931  O   ALA A 138      -5.274 -24.687   8.208  1.00  0.61           O  
ATOM   1932  CB  ALA A 138      -8.008 -23.850   7.470  1.00  0.61           C  
ATOM   1933  H   ALA A 138      -8.926 -23.120   9.728  1.00  0.61           H  
ATOM   1934  HA  ALA A 138      -7.767 -25.577   8.714  1.00  0.61           H  
ATOM   1935 1HB  ALA A 138      -7.409 -24.261   6.667  1.00  0.61           H  
ATOM   1936 2HB  ALA A 138      -9.067 -24.040   7.286  1.00  0.61           H  
ATOM   1937 3HB  ALA A 138      -7.840 -22.783   7.531  1.00  0.61           H  
ATOM   1938  N   GLY A 139      -5.759 -23.544  10.088  1.00  0.60           N  
ATOM   1939  CA  GLY A 139      -4.374 -23.240  10.401  1.00  0.60           C  
ATOM   1940  C   GLY A 139      -3.881 -21.887   9.887  1.00  0.60           C  
ATOM   1941  O   GLY A 139      -2.678 -21.623   9.928  1.00  0.60           O  
ATOM   1942  H   GLY A 139      -6.466 -23.201  10.735  1.00  0.60           H  
ATOM   1943 1HA  GLY A 139      -4.256 -23.268  11.484  1.00  0.60           H  
ATOM   1944 2HA  GLY A 139      -3.740 -24.028  10.001  1.00  0.60           H  
ATOM   1945  N   LYS A 140      -4.778 -21.032   9.392  1.00  0.60           N  
ATOM   1946  CA  LYS A 140      -4.346 -19.728   8.901  1.00  0.60           C  
ATOM   1947  C   LYS A 140      -4.308 -18.683  10.012  1.00  0.60           C  
ATOM   1948  O   LYS A 140      -5.076 -18.753  10.973  1.00  0.60           O  
ATOM   1949  CB  LYS A 140      -5.273 -19.219   7.789  1.00  0.60           C  
ATOM   1950  CG  LYS A 140      -5.298 -20.026   6.508  1.00  0.60           C  
ATOM   1951  CD  LYS A 140      -6.213 -19.354   5.472  1.00  0.60           C  
ATOM   1952  CE  LYS A 140      -6.209 -20.097   4.145  1.00  0.60           C  
ATOM   1953  NZ  LYS A 140      -4.891 -19.992   3.458  1.00  0.60           N  
ATOM   1954  H   LYS A 140      -5.773 -21.257   9.370  1.00  0.60           H  
ATOM   1955  HA  LYS A 140      -3.337 -19.823   8.498  1.00  0.60           H  
ATOM   1956 1HB  LYS A 140      -6.288 -19.171   8.166  1.00  0.60           H  
ATOM   1957 2HB  LYS A 140      -4.981 -18.198   7.529  1.00  0.60           H  
ATOM   1958 1HG  LYS A 140      -4.285 -20.108   6.110  1.00  0.60           H  
ATOM   1959 2HG  LYS A 140      -5.674 -21.029   6.724  1.00  0.60           H  
ATOM   1960 1HD  LYS A 140      -7.227 -19.343   5.852  1.00  0.60           H  
ATOM   1961 2HD  LYS A 140      -5.893 -18.323   5.311  1.00  0.60           H  
ATOM   1962 1HE  LYS A 140      -6.426 -21.148   4.327  1.00  0.60           H  
ATOM   1963 2HE  LYS A 140      -6.984 -19.682   3.493  1.00  0.60           H  
ATOM   1964 1HZ  LYS A 140      -4.930 -20.501   2.584  1.00  0.60           H  
ATOM   1965 2HZ  LYS A 140      -4.683 -19.020   3.272  1.00  0.60           H  
ATOM   1966 3HZ  LYS A 140      -4.168 -20.385   4.048  1.00  0.60           H  
ATOM   1967  N   LYS A 141      -3.451 -17.676   9.854  1.00  0.60           N  
ATOM   1968  CA  LYS A 141      -3.480 -16.532  10.770  1.00  0.60           C  
ATOM   1969  C   LYS A 141      -4.518 -15.568  10.220  1.00  0.60           C  
ATOM   1970  O   LYS A 141      -4.319 -14.980   9.147  1.00  0.60           O  
ATOM   1971  CB  LYS A 141      -2.121 -15.853  10.869  1.00  0.60           C  
ATOM   1972  CG  LYS A 141      -2.034 -14.741  11.879  1.00  0.60           C  
ATOM   1973  CD  LYS A 141      -0.634 -14.156  11.882  1.00  0.60           C  
ATOM   1974  CE  LYS A 141      -0.502 -13.028  12.856  1.00  0.60           C  
ATOM   1975  NZ  LYS A 141       0.850 -12.430  12.796  1.00  0.60           N  
ATOM   1976  H   LYS A 141      -2.788 -17.714   9.072  1.00  0.60           H  
ATOM   1977  HA  LYS A 141      -3.798 -16.862  11.759  1.00  0.60           H  
ATOM   1978 1HB  LYS A 141      -1.358 -16.595  11.107  1.00  0.60           H  
ATOM   1979 2HB  LYS A 141      -1.863 -15.428   9.907  1.00  0.60           H  
ATOM   1980 1HG  LYS A 141      -2.758 -13.962  11.639  1.00  0.60           H  
ATOM   1981 2HG  LYS A 141      -2.264 -15.131  12.871  1.00  0.60           H  
ATOM   1982 1HD  LYS A 141       0.088 -14.929  12.144  1.00  0.60           H  
ATOM   1983 2HD  LYS A 141      -0.390 -13.780  10.884  1.00  0.60           H  
ATOM   1984 1HE  LYS A 141      -1.243 -12.264  12.622  1.00  0.60           H  
ATOM   1985 2HE  LYS A 141      -0.683 -13.398  13.862  1.00  0.60           H  
ATOM   1986 1HZ  LYS A 141       0.915 -11.667  13.457  1.00  0.60           H  
ATOM   1987 2HZ  LYS A 141       1.546 -13.126  13.014  1.00  0.60           H  
ATOM   1988 3HZ  LYS A 141       1.005 -12.070  11.846  1.00  0.60           H  
ATOM   1989  N   VAL A 142      -5.619 -15.403  10.949  1.00  0.62           N  
ATOM   1990  CA  VAL A 142      -6.729 -14.634  10.410  1.00  0.62           C  
ATOM   1991  C   VAL A 142      -7.166 -13.472  11.264  1.00  0.62           C  
ATOM   1992  O   VAL A 142      -7.331 -13.585  12.483  1.00  0.62           O  
ATOM   1993  CB  VAL A 142      -7.934 -15.543  10.236  1.00  0.62           C  
ATOM   1994  CG1 VAL A 142      -9.118 -14.807   9.624  1.00  0.62           C  
ATOM   1995  CG2 VAL A 142      -7.531 -16.721   9.451  1.00  0.62           C  
ATOM   1996  H   VAL A 142      -5.707 -15.874  11.839  1.00  0.62           H  
ATOM   1997  HA  VAL A 142      -6.434 -14.255   9.438  1.00  0.62           H  
ATOM   1998  HB  VAL A 142      -8.247 -15.864  11.194  1.00  0.62           H  
ATOM   1999 1HG1 VAL A 142      -9.943 -15.497   9.543  1.00  0.62           H  
ATOM   2000 2HG1 VAL A 142      -9.413 -13.970  10.244  1.00  0.62           H  
ATOM   2001 3HG1 VAL A 142      -8.845 -14.444   8.631  1.00  0.62           H  
ATOM   2002 1HG2 VAL A 142      -8.347 -17.365   9.392  1.00  0.62           H  
ATOM   2003 2HG2 VAL A 142      -7.211 -16.427   8.466  1.00  0.62           H  
ATOM   2004 3HG2 VAL A 142      -6.737 -17.228   9.952  1.00  0.62           H  
ATOM   2005  N   ALA A 143      -7.349 -12.354  10.604  1.00  0.65           N  
ATOM   2006  CA  ALA A 143      -7.850 -11.159  11.236  1.00  0.65           C  
ATOM   2007  C   ALA A 143      -9.273 -10.930  10.777  1.00  0.65           C  
ATOM   2008  O   ALA A 143      -9.585 -11.216   9.617  1.00  0.65           O  
ATOM   2009  CB  ALA A 143      -6.980  -9.998  10.872  1.00  0.65           C  
ATOM   2010  H   ALA A 143      -7.168 -12.362   9.597  1.00  0.65           H  
ATOM   2011  HA  ALA A 143      -7.860 -11.295  12.318  1.00  0.65           H  
ATOM   2012 1HB  ALA A 143      -7.365  -9.144  11.299  1.00  0.65           H  
ATOM   2013 2HB  ALA A 143      -5.963 -10.166  11.221  1.00  0.65           H  
ATOM   2014 3HB  ALA A 143      -6.977  -9.890   9.797  1.00  0.65           H  
ATOM   2015  N   VAL A 144     -10.122 -10.420  11.668  1.00  0.70           N  
ATOM   2016  CA  VAL A 144     -11.492 -10.111  11.285  1.00  0.70           C  
ATOM   2017  C   VAL A 144     -11.851  -8.666  11.638  1.00  0.70           C  
ATOM   2018  O   VAL A 144     -11.669  -8.224  12.788  1.00  0.70           O  
ATOM   2019  CB  VAL A 144     -12.495 -11.084  11.947  1.00  0.70           C  
ATOM   2020  CG1 VAL A 144     -13.900 -10.714  11.521  1.00  0.70           C  
ATOM   2021  CG2 VAL A 144     -12.166 -12.547  11.543  1.00  0.70           C  
ATOM   2022  H   VAL A 144      -9.812 -10.231  12.607  1.00  0.70           H  
ATOM   2023  HA  VAL A 144     -11.578 -10.235  10.212  1.00  0.70           H  
ATOM   2024  HB  VAL A 144     -12.439 -10.982  13.029  1.00  0.70           H  
ATOM   2025 1HG1 VAL A 144     -14.614 -11.389  11.987  1.00  0.70           H  
ATOM   2026 2HG1 VAL A 144     -14.125  -9.690  11.817  1.00  0.70           H  
ATOM   2027 3HG1 VAL A 144     -13.964 -10.800  10.434  1.00  0.70           H  
ATOM   2028 1HG2 VAL A 144     -12.881 -13.218  12.014  1.00  0.70           H  
ATOM   2029 2HG2 VAL A 144     -12.229 -12.652  10.466  1.00  0.70           H  
ATOM   2030 3HG2 VAL A 144     -11.163 -12.806  11.869  1.00  0.70           H  
ATOM   2031  N   GLY A 145     -12.341  -7.941  10.639  1.00  0.77           N  
ATOM   2032  CA  GLY A 145     -12.730  -6.552  10.808  1.00  0.77           C  
ATOM   2033  C   GLY A 145     -14.125  -6.262  10.279  1.00  0.77           C  
ATOM   2034  O   GLY A 145     -14.901  -7.172   9.975  1.00  0.77           O  
ATOM   2035  H   GLY A 145     -12.452  -8.389   9.730  1.00  0.77           H  
ATOM   2036 1HA  GLY A 145     -12.692  -6.302  11.856  1.00  0.77           H  
ATOM   2037 2HA  GLY A 145     -12.008  -5.904  10.315  1.00  0.77           H  
ATOM   2038  N   GLY A 146     -14.427  -4.984  10.134  1.00  0.83           N  
ATOM   2039  CA  GLY A 146     -15.756  -4.563   9.724  1.00  0.83           C  
ATOM   2040  C   GLY A 146     -16.562  -4.232  10.973  1.00  0.83           C  
ATOM   2041  O   GLY A 146     -15.986  -4.082  12.047  1.00  0.83           O  
ATOM   2042  H   GLY A 146     -13.729  -4.290  10.374  1.00  0.83           H  
ATOM   2043 1HA  GLY A 146     -15.693  -3.689   9.073  1.00  0.83           H  
ATOM   2044 2HA  GLY A 146     -16.233  -5.346   9.162  1.00  0.83           H  
ATOM   2045  N   ASN A 147     -17.883  -4.138  10.862  1.00  0.89           N  
ATOM   2046  CA  ASN A 147     -18.696  -3.604  11.964  1.00  0.89           C  
ATOM   2047  C   ASN A 147     -18.567  -4.303  13.328  1.00  0.89           C  
ATOM   2048  O   ASN A 147     -18.630  -3.626  14.354  1.00  0.89           O  
ATOM   2049  CB  ASN A 147     -20.151  -3.566  11.549  1.00  0.89           C  
ATOM   2050  CG  ASN A 147     -20.433  -2.470  10.553  1.00  0.89           C  
ATOM   2051  OD1 ASN A 147     -19.647  -1.521  10.417  1.00  0.89           O  
ATOM   2052  ND2 ASN A 147     -21.537  -2.572   9.860  1.00  0.89           N  
ATOM   2053  H   ASN A 147     -18.323  -4.355   9.973  1.00  0.89           H  
ATOM   2054  HA  ASN A 147     -18.378  -2.573  12.125  1.00  0.89           H  
ATOM   2055 1HB  ASN A 147     -20.430  -4.525  11.111  1.00  0.89           H  
ATOM   2056 2HB  ASN A 147     -20.775  -3.417  12.430  1.00  0.89           H  
ATOM   2057 1HD2 ASN A 147     -21.772  -1.871   9.189  1.00  0.89           H  
ATOM   2058 2HD2 ASN A 147     -22.149  -3.354  10.005  1.00  0.89           H  
ATOM   2059  N   LEU A 148     -18.405  -5.629  13.372  1.00  0.91           N  
ATOM   2060  CA  LEU A 148     -18.250  -6.280  14.680  1.00  0.91           C  
ATOM   2061  C   LEU A 148     -16.813  -6.643  15.010  1.00  0.91           C  
ATOM   2062  O   LEU A 148     -16.564  -7.347  15.992  1.00  0.91           O  
ATOM   2063  CB  LEU A 148     -19.048  -7.568  14.809  1.00  0.91           C  
ATOM   2064  CG  LEU A 148     -20.525  -7.465  14.660  1.00  0.91           C  
ATOM   2065  CD1 LEU A 148     -21.102  -8.843  14.887  1.00  0.91           C  
ATOM   2066  CD2 LEU A 148     -21.075  -6.442  15.622  1.00  0.91           C  
ATOM   2067  H   LEU A 148     -18.377  -6.169  12.517  1.00  0.91           H  
ATOM   2068  HA  LEU A 148     -18.599  -5.592  15.448  1.00  0.91           H  
ATOM   2069 1HB  LEU A 148     -18.692  -8.264  14.049  1.00  0.91           H  
ATOM   2070 2HB  LEU A 148     -18.842  -8.000  15.789  1.00  0.91           H  
ATOM   2071  HG  LEU A 148     -20.765  -7.164  13.635  1.00  0.91           H  
ATOM   2072 1HD1 LEU A 148     -22.184  -8.816  14.756  1.00  0.91           H  
ATOM   2073 2HD1 LEU A 148     -20.654  -9.529  14.177  1.00  0.91           H  
ATOM   2074 3HD1 LEU A 148     -20.868  -9.175  15.898  1.00  0.91           H  
ATOM   2075 1HD2 LEU A 148     -22.146  -6.380  15.492  1.00  0.91           H  
ATOM   2076 2HD2 LEU A 148     -20.841  -6.740  16.644  1.00  0.91           H  
ATOM   2077 3HD2 LEU A 148     -20.626  -5.468  15.416  1.00  0.91           H  
ATOM   2078  N   GLY A 149     -15.878  -6.253  14.162  1.00  0.90           N  
ATOM   2079  CA  GLY A 149     -14.494  -6.624  14.374  1.00  0.90           C  
ATOM   2080  C   GLY A 149     -13.663  -5.399  14.666  1.00  0.90           C  
ATOM   2081  O   GLY A 149     -14.164  -4.389  15.163  1.00  0.90           O  
ATOM   2082  H   GLY A 149     -16.105  -5.640  13.380  1.00  0.90           H  
ATOM   2083 1HA  GLY A 149     -14.414  -7.328  15.200  1.00  0.90           H  
ATOM   2084 2HA  GLY A 149     -14.114  -7.131  13.490  1.00  0.90           H  
ATOM   2085  N   ARG A 150     -12.377  -5.508  14.410  1.00  0.86           N  
ATOM   2086  CA  ARG A 150     -11.487  -4.383  14.621  1.00  0.86           C  
ATOM   2087  C   ARG A 150     -11.414  -3.584  13.317  1.00  0.86           C  
ATOM   2088  O   ARG A 150     -11.695  -4.134  12.252  1.00  0.86           O  
ATOM   2089  CB  ARG A 150     -10.136  -4.844  15.122  1.00  0.86           C  
ATOM   2090  CG  ARG A 150     -10.135  -5.401  16.568  1.00  0.86           C  
ATOM   2091  CD  ARG A 150      -8.765  -5.855  17.026  1.00  0.86           C  
ATOM   2092  NE  ARG A 150      -8.359  -7.105  16.406  1.00  0.86           N  
ATOM   2093  CZ  ARG A 150      -7.081  -7.521  16.237  1.00  0.86           C  
ATOM   2094  NH1 ARG A 150      -6.061  -6.799  16.619  1.00  0.86           N  
ATOM   2095  NH2 ARG A 150      -6.826  -8.667  15.650  1.00  0.86           N  
ATOM   2096  H   ARG A 150     -12.032  -6.381  13.999  1.00  0.86           H  
ATOM   2097  HA  ARG A 150     -11.919  -3.772  15.404  1.00  0.86           H  
ATOM   2098 1HB  ARG A 150      -9.852  -5.636  14.501  1.00  0.86           H  
ATOM   2099 2HB  ARG A 150      -9.386  -4.062  15.030  1.00  0.86           H  
ATOM   2100 1HG  ARG A 150     -10.484  -4.626  17.251  1.00  0.86           H  
ATOM   2101 2HG  ARG A 150     -10.811  -6.256  16.618  1.00  0.86           H  
ATOM   2102 1HD  ARG A 150      -8.031  -5.091  16.761  1.00  0.86           H  
ATOM   2103 2HD  ARG A 150      -8.766  -5.994  18.107  1.00  0.86           H  
ATOM   2104  HE  ARG A 150      -9.091  -7.716  16.071  1.00  0.86           H  
ATOM   2105 1HH1 ARG A 150      -6.190  -5.907  17.064  1.00  0.86           H  
ATOM   2106 2HH1 ARG A 150      -5.113  -7.172  16.419  1.00  0.86           H  
ATOM   2107 1HH2 ARG A 150      -7.573  -9.258  15.325  1.00  0.86           H  
ATOM   2108 2HH2 ARG A 150      -5.833  -8.914  15.501  1.00  0.86           H  
ATOM   2109  N   PRO A 151     -11.080  -2.291  13.336  1.00  0.81           N  
ATOM   2110  CA  PRO A 151     -10.922  -1.497  12.144  1.00  0.81           C  
ATOM   2111  C   PRO A 151      -9.950  -2.179  11.206  1.00  0.81           C  
ATOM   2112  O   PRO A 151      -8.924  -2.718  11.643  1.00  0.81           O  
ATOM   2113  CB  PRO A 151     -10.385  -0.180  12.686  1.00  0.81           C  
ATOM   2114  CG  PRO A 151     -10.917  -0.104  14.095  1.00  0.81           C  
ATOM   2115  CD  PRO A 151     -10.891  -1.535  14.599  1.00  0.81           C  
ATOM   2116  HA  PRO A 151     -11.908  -1.366  11.664  1.00  0.81           H  
ATOM   2117 1HB  PRO A 151      -9.284  -0.179  12.659  1.00  0.81           H  
ATOM   2118 2HB  PRO A 151     -10.715   0.650  12.050  1.00  0.81           H  
ATOM   2119 1HG  PRO A 151     -10.268   0.562  14.695  1.00  0.81           H  
ATOM   2120 2HG  PRO A 151     -11.924   0.337  14.100  1.00  0.81           H  
ATOM   2121 1HD  PRO A 151      -9.917  -1.754  15.067  1.00  0.81           H  
ATOM   2122 2HD  PRO A 151     -11.733  -1.657  15.286  1.00  0.81           H  
ATOM   2123  N   ALA A 152     -10.251  -2.100   9.915  1.00  0.77           N  
ATOM   2124  CA  ALA A 152      -9.459  -2.754   8.887  1.00  0.77           C  
ATOM   2125  C   ALA A 152      -7.994  -2.331   8.967  1.00  0.77           C  
ATOM   2126  O   ALA A 152      -7.092  -3.144   8.785  1.00  0.77           O  
ATOM   2127  CB  ALA A 152     -10.064  -2.418   7.530  1.00  0.77           C  
ATOM   2128  H   ALA A 152     -11.094  -1.612   9.641  1.00  0.77           H  
ATOM   2129  HA  ALA A 152      -9.508  -3.831   9.048  1.00  0.77           H  
ATOM   2130 1HB  ALA A 152      -9.536  -2.905   6.742  1.00  0.77           H  
ATOM   2131 2HB  ALA A 152     -11.101  -2.745   7.510  1.00  0.77           H  
ATOM   2132 3HB  ALA A 152     -10.020  -1.341   7.372  1.00  0.77           H  
ATOM   2133  N   LEU A 153      -7.742  -1.062   9.272  1.00  0.75           N  
ATOM   2134  CA  LEU A 153      -6.366  -0.607   9.388  1.00  0.75           C  
ATOM   2135  C   LEU A 153      -5.616  -1.129  10.608  1.00  0.75           C  
ATOM   2136  O   LEU A 153      -4.452  -1.486  10.489  1.00  0.75           O  
ATOM   2137  CB  LEU A 153      -6.321   0.900   9.340  1.00  0.75           C  
ATOM   2138  CG  LEU A 153      -6.600   1.461   7.998  1.00  0.75           C  
ATOM   2139  CD1 LEU A 153      -6.735   2.912   8.101  1.00  0.75           C  
ATOM   2140  CD2 LEU A 153      -5.436   1.097   7.105  1.00  0.75           C  
ATOM   2141  H   LEU A 153      -8.504  -0.419   9.421  1.00  0.75           H  
ATOM   2142  HA  LEU A 153      -5.833  -0.964   8.511  1.00  0.75           H  
ATOM   2143 1HB  LEU A 153      -7.065   1.293  10.025  1.00  0.75           H  
ATOM   2144 2HB  LEU A 153      -5.336   1.241   9.665  1.00  0.75           H  
ATOM   2145  HG  LEU A 153      -7.528   1.054   7.590  1.00  0.75           H  
ATOM   2146 1HD1 LEU A 153      -6.914   3.305   7.139  1.00  0.75           H  
ATOM   2147 2HD1 LEU A 153      -7.570   3.154   8.760  1.00  0.75           H  
ATOM   2148 3HD1 LEU A 153      -5.824   3.319   8.497  1.00  0.75           H  
ATOM   2149 1HD2 LEU A 153      -5.588   1.508   6.133  1.00  0.75           H  
ATOM   2150 2HD2 LEU A 153      -4.530   1.499   7.520  1.00  0.75           H  
ATOM   2151 3HD2 LEU A 153      -5.349   0.019   7.043  1.00  0.75           H  
ATOM   2152  N   ASP A 154      -6.255  -1.236  11.776  1.00  0.75           N  
ATOM   2153  CA  ASP A 154      -5.518  -1.746  12.941  1.00  0.75           C  
ATOM   2154  C   ASP A 154      -5.062  -3.165  12.687  1.00  0.75           C  
ATOM   2155  O   ASP A 154      -3.980  -3.574  13.101  1.00  0.75           O  
ATOM   2156  CB  ASP A 154      -6.331  -1.730  14.244  1.00  0.75           C  
ATOM   2157  CG  ASP A 154      -6.531  -0.344  14.884  1.00  0.75           C  
ATOM   2158  OD1 ASP A 154      -5.879   0.599  14.475  1.00  0.75           O  
ATOM   2159  OD2 ASP A 154      -7.312  -0.246  15.805  1.00  0.75           O  
ATOM   2160  H   ASP A 154      -7.227  -0.974  11.853  1.00  0.75           H  
ATOM   2161  HA  ASP A 154      -4.631  -1.128  13.087  1.00  0.75           H  
ATOM   2162 1HB  ASP A 154      -7.320  -2.155  14.041  1.00  0.75           H  
ATOM   2163 2HB  ASP A 154      -5.848  -2.378  14.973  1.00  0.75           H  
ATOM   2164  N   LEU A 155      -5.862  -3.907  11.933  1.00  0.76           N  
ATOM   2165  CA  LEU A 155      -5.558  -5.295  11.631  1.00  0.76           C  
ATOM   2166  C   LEU A 155      -4.262  -5.439  10.828  1.00  0.76           C  
ATOM   2167  O   LEU A 155      -3.595  -6.475  10.875  1.00  0.76           O  
ATOM   2168  CB  LEU A 155      -6.754  -5.899  10.921  1.00  0.76           C  
ATOM   2169  CG  LEU A 155      -7.951  -5.956  11.847  1.00  0.76           C  
ATOM   2170  CD1 LEU A 155      -9.154  -6.465  11.148  1.00  0.76           C  
ATOM   2171  CD2 LEU A 155      -7.575  -6.765  13.026  1.00  0.76           C  
ATOM   2172  H   LEU A 155      -6.748  -3.506  11.610  1.00  0.76           H  
ATOM   2173  HA  LEU A 155      -5.422  -5.823  12.574  1.00  0.76           H  
ATOM   2174 1HB  LEU A 155      -7.012  -5.287  10.063  1.00  0.76           H  
ATOM   2175 2HB  LEU A 155      -6.510  -6.900  10.585  1.00  0.76           H  
ATOM   2176  HG  LEU A 155      -8.195  -4.958  12.181  1.00  0.76           H  
ATOM   2177 1HD1 LEU A 155      -9.978  -6.457  11.851  1.00  0.76           H  
ATOM   2178 2HD1 LEU A 155      -9.387  -5.819  10.311  1.00  0.76           H  
ATOM   2179 3HD1 LEU A 155      -8.985  -7.468  10.802  1.00  0.76           H  
ATOM   2180 1HD2 LEU A 155      -8.381  -6.816  13.686  1.00  0.76           H  
ATOM   2181 2HD2 LEU A 155      -7.312  -7.738  12.766  1.00  0.76           H  
ATOM   2182 3HD2 LEU A 155      -6.721  -6.298  13.518  1.00  0.76           H  
ATOM   2183  N   LEU A 156      -3.873  -4.382  10.119  1.00  0.77           N  
ATOM   2184  CA  LEU A 156      -2.644  -4.347   9.344  1.00  0.77           C  
ATOM   2185  C   LEU A 156      -1.460  -4.704  10.244  1.00  0.77           C  
ATOM   2186  O   LEU A 156      -0.526  -5.401   9.827  1.00  0.77           O  
ATOM   2187  CB  LEU A 156      -2.450  -2.926   8.796  1.00  0.77           C  
ATOM   2188  CG  LEU A 156      -1.259  -2.626   7.901  1.00  0.77           C  
ATOM   2189  CD1 LEU A 156      -1.332  -3.423   6.622  1.00  0.77           C  
ATOM   2190  CD2 LEU A 156      -1.263  -1.138   7.621  1.00  0.77           C  
ATOM   2191  H   LEU A 156      -4.426  -3.529  10.147  1.00  0.77           H  
ATOM   2192  HA  LEU A 156      -2.714  -5.066   8.529  1.00  0.77           H  
ATOM   2193 1HB  LEU A 156      -3.356  -2.633   8.267  1.00  0.77           H  
ATOM   2194 2HB  LEU A 156      -2.340  -2.267   9.653  1.00  0.77           H  
ATOM   2195  HG  LEU A 156      -0.340  -2.898   8.418  1.00  0.77           H  
ATOM   2196 1HD1 LEU A 156      -0.472  -3.190   5.990  1.00  0.77           H  
ATOM   2197 2HD1 LEU A 156      -1.338  -4.489   6.847  1.00  0.77           H  
ATOM   2198 3HD1 LEU A 156      -2.239  -3.152   6.106  1.00  0.77           H  
ATOM   2199 1HD2 LEU A 156      -0.406  -0.891   7.004  1.00  0.77           H  
ATOM   2200 2HD2 LEU A 156      -2.188  -0.865   7.105  1.00  0.77           H  
ATOM   2201 3HD2 LEU A 156      -1.200  -0.593   8.562  1.00  0.77           H  
ATOM   2202  N   LYS A 157      -1.519  -4.234  11.498  1.00  0.76           N  
ATOM   2203  CA  LYS A 157      -0.459  -4.398  12.482  1.00  0.76           C  
ATOM   2204  C   LYS A 157      -0.187  -5.852  12.837  1.00  0.76           C  
ATOM   2205  O   LYS A 157       0.917  -6.183  13.273  1.00  0.76           O  
ATOM   2206  CB  LYS A 157      -0.821  -3.655  13.772  1.00  0.76           C  
ATOM   2207  CG  LYS A 157      -0.805  -2.135  13.687  1.00  0.76           C  
ATOM   2208  CD  LYS A 157      -1.226  -1.524  15.021  1.00  0.76           C  
ATOM   2209  CE  LYS A 157      -1.153   0.001  15.002  1.00  0.76           C  
ATOM   2210  NZ  LYS A 157       0.258   0.474  14.890  1.00  0.76           N  
ATOM   2211  H   LYS A 157      -2.361  -3.744  11.803  1.00  0.76           H  
ATOM   2212  HA  LYS A 157       0.457  -3.976  12.069  1.00  0.76           H  
ATOM   2213 1HB  LYS A 157      -1.802  -3.973  14.110  1.00  0.76           H  
ATOM   2214 2HB  LYS A 157      -0.116  -3.941  14.550  1.00  0.76           H  
ATOM   2215 1HG  LYS A 157       0.193  -1.785  13.424  1.00  0.76           H  
ATOM   2216 2HG  LYS A 157      -1.508  -1.814  12.912  1.00  0.76           H  
ATOM   2217 1HD  LYS A 157      -2.258  -1.821  15.233  1.00  0.76           H  
ATOM   2218 2HD  LYS A 157      -0.586  -1.904  15.815  1.00  0.76           H  
ATOM   2219 1HE  LYS A 157      -1.726   0.385  14.157  1.00  0.76           H  
ATOM   2220 2HE  LYS A 157      -1.581   0.389  15.925  1.00  0.76           H  
ATOM   2221 1HZ  LYS A 157       0.312   1.502  14.885  1.00  0.76           H  
ATOM   2222 2HZ  LYS A 157       0.793   0.135  15.667  1.00  0.76           H  
ATOM   2223 3HZ  LYS A 157       0.667   0.138  14.031  1.00  0.76           H  
ATOM   2224  N   ASP A 158      -1.190  -6.723  12.691  1.00  0.75           N  
ATOM   2225  CA  ASP A 158      -1.006  -8.115  13.062  1.00  0.75           C  
ATOM   2226  C   ASP A 158      -0.398  -8.941  11.933  1.00  0.75           C  
ATOM   2227  O   ASP A 158      -0.039 -10.103  12.143  1.00  0.75           O  
ATOM   2228  CB  ASP A 158      -2.330  -8.743  13.519  1.00  0.75           C  
ATOM   2229  CG  ASP A 158      -2.847  -8.190  14.883  1.00  0.75           C  
ATOM   2230  OD1 ASP A 158      -2.061  -7.702  15.663  1.00  0.75           O  
ATOM   2231  OD2 ASP A 158      -4.032  -8.311  15.138  1.00  0.75           O  
ATOM   2232  H   ASP A 158      -2.075  -6.433  12.279  1.00  0.75           H  
ATOM   2233  HA  ASP A 158      -0.317  -8.151  13.905  1.00  0.75           H  
ATOM   2234 1HB  ASP A 158      -3.095  -8.543  12.759  1.00  0.75           H  
ATOM   2235 2HB  ASP A 158      -2.217  -9.822  13.592  1.00  0.75           H  
ATOM   2236  N   GLN A 159      -0.295  -8.360  10.733  1.00  0.72           N  
ATOM   2237  CA  GLN A 159       0.229  -9.068   9.568  1.00  0.72           C  
ATOM   2238  C   GLN A 159      -0.366 -10.476   9.375  1.00  0.72           C  
ATOM   2239  O   GLN A 159       0.365 -11.466   9.474  1.00  0.72           O  
ATOM   2240  CB  GLN A 159       1.747  -9.138   9.662  1.00  0.72           C  
ATOM   2241  CG  GLN A 159       2.397  -7.762   9.588  1.00  0.72           C  
ATOM   2242  CD  GLN A 159       2.356  -7.165   8.180  1.00  0.72           C  
ATOM   2243  OE1 GLN A 159       3.106  -7.604   7.296  1.00  0.72           O  
ATOM   2244  NE2 GLN A 159       1.485  -6.181   7.956  1.00  0.72           N  
ATOM   2245  H   GLN A 159      -0.555  -7.378  10.611  1.00  0.72           H  
ATOM   2246  HA  GLN A 159      -0.001  -8.474   8.684  1.00  0.72           H  
ATOM   2247 1HB  GLN A 159       2.043  -9.605  10.600  1.00  0.72           H  
ATOM   2248 2HB  GLN A 159       2.138  -9.749   8.848  1.00  0.72           H  
ATOM   2249 1HG  GLN A 159       1.856  -7.085  10.259  1.00  0.72           H  
ATOM   2250 2HG  GLN A 159       3.436  -7.843   9.899  1.00  0.72           H  
ATOM   2251 1HE2 GLN A 159       1.432  -5.770   7.047  1.00  0.72           H  
ATOM   2252 2HE2 GLN A 159       0.862  -5.849   8.709  1.00  0.72           H  
ATOM   2253  N   PRO A 160      -1.686 -10.597   9.146  1.00  0.69           N  
ATOM   2254  CA  PRO A 160      -2.429 -11.833   8.946  1.00  0.69           C  
ATOM   2255  C   PRO A 160      -2.140 -12.478   7.600  1.00  0.69           C  
ATOM   2256  O   PRO A 160      -1.601 -11.834   6.706  1.00  0.69           O  
ATOM   2257  CB  PRO A 160      -3.876 -11.363   9.053  1.00  0.69           C  
ATOM   2258  CG  PRO A 160      -3.852  -9.904   8.601  1.00  0.69           C  
ATOM   2259  CD  PRO A 160      -2.546  -9.372   9.092  1.00  0.69           C  
ATOM   2260  HA  PRO A 160      -2.190 -12.530   9.760  1.00  0.69           H  
ATOM   2261 1HB  PRO A 160      -4.518 -11.994   8.420  1.00  0.69           H  
ATOM   2262 2HB  PRO A 160      -4.228 -11.492  10.082  1.00  0.69           H  
ATOM   2263 1HG  PRO A 160      -3.954  -9.817   7.531  1.00  0.69           H  
ATOM   2264 2HG  PRO A 160      -4.701  -9.360   9.029  1.00  0.69           H  
ATOM   2265 1HD  PRO A 160      -2.171  -8.628   8.384  1.00  0.69           H  
ATOM   2266 2HD  PRO A 160      -2.719  -8.952  10.091  1.00  0.69           H  
ATOM   2267  N   GLU A 161      -2.482 -13.754   7.457  1.00  0.65           N  
ATOM   2268  CA  GLU A 161      -2.397 -14.445   6.174  1.00  0.65           C  
ATOM   2269  C   GLU A 161      -3.688 -14.231   5.399  1.00  0.65           C  
ATOM   2270  O   GLU A 161      -3.721 -14.296   4.171  1.00  0.65           O  
ATOM   2271  CB  GLU A 161      -2.147 -15.928   6.386  1.00  0.65           C  
ATOM   2272  CG  GLU A 161      -0.800 -16.235   7.013  1.00  0.65           C  
ATOM   2273  CD  GLU A 161      -0.605 -17.680   7.305  1.00  0.65           C  
ATOM   2274  OE1 GLU A 161      -1.504 -18.289   7.842  1.00  0.65           O  
ATOM   2275  OE2 GLU A 161       0.443 -18.192   6.992  1.00  0.65           O  
ATOM   2276  H   GLU A 161      -2.896 -14.253   8.237  1.00  0.65           H  
ATOM   2277  HA  GLU A 161      -1.574 -14.021   5.599  1.00  0.65           H  
ATOM   2278 1HB  GLU A 161      -2.924 -16.334   7.042  1.00  0.65           H  
ATOM   2279 2HB  GLU A 161      -2.213 -16.453   5.436  1.00  0.65           H  
ATOM   2280 1HG  GLU A 161      -0.022 -15.913   6.324  1.00  0.65           H  
ATOM   2281 2HG  GLU A 161      -0.690 -15.658   7.926  1.00  0.65           H  
ATOM   2282  N   LEU A 162      -4.755 -13.978   6.143  1.00  0.63           N  
ATOM   2283  CA  LEU A 162      -6.062 -13.709   5.564  1.00  0.63           C  
ATOM   2284  C   LEU A 162      -6.813 -12.680   6.392  1.00  0.63           C  
ATOM   2285  O   LEU A 162      -6.876 -12.793   7.621  1.00  0.63           O  
ATOM   2286  CB  LEU A 162      -6.902 -14.978   5.523  1.00  0.63           C  
ATOM   2287  CG  LEU A 162      -8.311 -14.855   4.969  1.00  0.63           C  
ATOM   2288  CD1 LEU A 162      -8.230 -14.593   3.479  1.00  0.63           C  
ATOM   2289  CD2 LEU A 162      -9.075 -16.096   5.313  1.00  0.63           C  
ATOM   2290  H   LEU A 162      -4.647 -14.012   7.155  1.00  0.63           H  
ATOM   2291  HA  LEU A 162      -5.931 -13.318   4.554  1.00  0.63           H  
ATOM   2292 1HB  LEU A 162      -6.376 -15.710   4.914  1.00  0.63           H  
ATOM   2293 2HB  LEU A 162      -6.976 -15.365   6.526  1.00  0.63           H  
ATOM   2294  HG  LEU A 162      -8.818 -14.003   5.422  1.00  0.63           H  
ATOM   2295 1HD1 LEU A 162      -9.209 -14.499   3.074  1.00  0.63           H  
ATOM   2296 2HD1 LEU A 162      -7.677 -13.678   3.306  1.00  0.63           H  
ATOM   2297 3HD1 LEU A 162      -7.722 -15.422   2.988  1.00  0.63           H  
ATOM   2298 1HD2 LEU A 162     -10.093 -16.013   4.933  1.00  0.63           H  
ATOM   2299 2HD2 LEU A 162      -8.582 -16.962   4.875  1.00  0.63           H  
ATOM   2300 3HD2 LEU A 162      -9.100 -16.197   6.395  1.00  0.63           H  
ATOM   2301  N   LEU A 163      -7.376 -11.691   5.723  1.00  0.62           N  
ATOM   2302  CA  LEU A 163      -8.219 -10.720   6.396  1.00  0.62           C  
ATOM   2303  C   LEU A 163      -9.654 -10.827   5.925  1.00  0.62           C  
ATOM   2304  O   LEU A 163      -9.922 -10.788   4.727  1.00  0.62           O  
ATOM   2305  CB  LEU A 163      -7.719  -9.307   6.163  1.00  0.62           C  
ATOM   2306  CG  LEU A 163      -8.630  -8.216   6.665  1.00  0.62           C  
ATOM   2307  CD1 LEU A 163      -8.742  -8.240   8.135  1.00  0.62           C  
ATOM   2308  CD2 LEU A 163      -8.105  -6.942   6.248  1.00  0.62           C  
ATOM   2309  H   LEU A 163      -7.237 -11.624   4.710  1.00  0.62           H  
ATOM   2310  HA  LEU A 163      -8.201 -10.920   7.466  1.00  0.62           H  
ATOM   2311 1HB  LEU A 163      -6.760  -9.197   6.665  1.00  0.62           H  
ATOM   2312 2HB  LEU A 163      -7.562  -9.183   5.123  1.00  0.62           H  
ATOM   2313  HG  LEU A 163      -9.608  -8.372   6.254  1.00  0.62           H  
ATOM   2314 1HD1 LEU A 163      -9.411  -7.457   8.446  1.00  0.62           H  
ATOM   2315 2HD1 LEU A 163      -9.133  -9.179   8.450  1.00  0.62           H  
ATOM   2316 3HD1 LEU A 163      -7.765  -8.081   8.571  1.00  0.62           H  
ATOM   2317 1HD2 LEU A 163      -8.752  -6.153   6.592  1.00  0.62           H  
ATOM   2318 2HD2 LEU A 163      -7.114  -6.812   6.682  1.00  0.62           H  
ATOM   2319 3HD2 LEU A 163      -8.041  -6.913   5.170  1.00  0.62           H  
ATOM   2320  N   VAL A 164     -10.566 -10.958   6.866  1.00  0.62           N  
ATOM   2321  CA  VAL A 164     -11.972 -11.035   6.537  1.00  0.62           C  
ATOM   2322  C   VAL A 164     -12.673  -9.780   7.038  1.00  0.62           C  
ATOM   2323  O   VAL A 164     -12.550  -9.448   8.216  1.00  0.62           O  
ATOM   2324  CB  VAL A 164     -12.606 -12.245   7.220  1.00  0.62           C  
ATOM   2325  CG1 VAL A 164     -14.009 -12.266   6.869  1.00  0.62           C  
ATOM   2326  CG2 VAL A 164     -11.857 -13.544   6.832  1.00  0.62           C  
ATOM   2327  H   VAL A 164     -10.269 -11.008   7.843  1.00  0.62           H  
ATOM   2328  HA  VAL A 164     -12.092 -11.102   5.457  1.00  0.62           H  
ATOM   2329  HB  VAL A 164     -12.549 -12.100   8.289  1.00  0.62           H  
ATOM   2330 1HG1 VAL A 164     -14.505 -13.048   7.390  1.00  0.62           H  
ATOM   2331 2HG1 VAL A 164     -14.430 -11.339   7.149  1.00  0.62           H  
ATOM   2332 3HG1 VAL A 164     -14.106 -12.395   5.799  1.00  0.62           H  
ATOM   2333 1HG2 VAL A 164     -12.305 -14.389   7.338  1.00  0.62           H  
ATOM   2334 2HG2 VAL A 164     -11.910 -13.694   5.754  1.00  0.62           H  
ATOM   2335 3HG2 VAL A 164     -10.810 -13.464   7.135  1.00  0.62           H  
ATOM   2336  N   LEU A 165     -13.356  -9.068   6.146  1.00  0.64           N  
ATOM   2337  CA  LEU A 165     -14.041  -7.839   6.517  1.00  0.64           C  
ATOM   2338  C   LEU A 165     -15.545  -7.827   6.232  1.00  0.64           C  
ATOM   2339  O   LEU A 165     -15.986  -8.252   5.156  1.00  0.64           O  
ATOM   2340  CB  LEU A 165     -13.418  -6.662   5.736  1.00  0.64           C  
ATOM   2341  CG  LEU A 165     -11.949  -6.368   5.971  1.00  0.64           C  
ATOM   2342  CD1 LEU A 165     -11.491  -5.294   5.025  1.00  0.64           C  
ATOM   2343  CD2 LEU A 165     -11.767  -5.931   7.394  1.00  0.64           C  
ATOM   2344  H   LEU A 165     -13.393  -9.391   5.182  1.00  0.64           H  
ATOM   2345  HA  LEU A 165     -13.901  -7.678   7.583  1.00  0.64           H  
ATOM   2346 1HB  LEU A 165     -13.544  -6.858   4.671  1.00  0.64           H  
ATOM   2347 2HB  LEU A 165     -13.971  -5.760   5.993  1.00  0.64           H  
ATOM   2348  HG  LEU A 165     -11.374  -7.247   5.769  1.00  0.64           H  
ATOM   2349 1HD1 LEU A 165     -10.436  -5.088   5.187  1.00  0.64           H  
ATOM   2350 2HD1 LEU A 165     -11.644  -5.637   4.009  1.00  0.64           H  
ATOM   2351 3HD1 LEU A 165     -12.067  -4.401   5.204  1.00  0.64           H  
ATOM   2352 1HD2 LEU A 165     -10.732  -5.709   7.595  1.00  0.64           H  
ATOM   2353 2HD2 LEU A 165     -12.366  -5.042   7.580  1.00  0.64           H  
ATOM   2354 3HD2 LEU A 165     -12.095  -6.733   8.036  1.00  0.64           H  
ATOM   2355  N   GLU A 166     -16.299  -7.224   7.154  1.00  0.67           N  
ATOM   2356  CA  GLU A 166     -17.717  -6.912   6.926  1.00  0.67           C  
ATOM   2357  C   GLU A 166     -17.853  -5.502   6.350  1.00  0.67           C  
ATOM   2358  O   GLU A 166     -17.418  -4.537   6.979  1.00  0.67           O  
ATOM   2359  CB  GLU A 166     -18.522  -7.013   8.230  1.00  0.67           C  
ATOM   2360  CG  GLU A 166     -19.975  -6.632   8.089  1.00  0.67           C  
ATOM   2361  CD  GLU A 166     -20.854  -6.795   9.359  1.00  0.67           C  
ATOM   2362  OE1 GLU A 166     -20.426  -7.340  10.361  1.00  0.67           O  
ATOM   2363  OE2 GLU A 166     -21.964  -6.327   9.307  1.00  0.67           O  
ATOM   2364  H   GLU A 166     -15.868  -6.993   8.052  1.00  0.67           H  
ATOM   2365  HA  GLU A 166     -18.125  -7.621   6.205  1.00  0.67           H  
ATOM   2366 1HB  GLU A 166     -18.491  -8.038   8.589  1.00  0.67           H  
ATOM   2367 2HB  GLU A 166     -18.102  -6.397   8.994  1.00  0.67           H  
ATOM   2368 1HG  GLU A 166     -20.012  -5.584   7.794  1.00  0.67           H  
ATOM   2369 2HG  GLU A 166     -20.372  -7.194   7.280  1.00  0.67           H  
ATOM   2370  N   LEU A 167     -18.414  -5.390   5.138  1.00  0.71           N  
ATOM   2371  CA  LEU A 167     -18.553  -4.076   4.498  1.00  0.71           C  
ATOM   2372  C   LEU A 167     -19.999  -3.581   4.381  1.00  0.71           C  
ATOM   2373  O   LEU A 167     -20.897  -4.277   3.874  1.00  0.71           O  
ATOM   2374  CB  LEU A 167     -17.902  -4.064   3.102  1.00  0.71           C  
ATOM   2375  CG  LEU A 167     -16.368  -3.785   3.057  1.00  0.71           C  
ATOM   2376  CD1 LEU A 167     -15.586  -4.974   3.579  1.00  0.71           C  
ATOM   2377  CD2 LEU A 167     -15.984  -3.477   1.647  1.00  0.71           C  
ATOM   2378  H   LEU A 167     -18.763  -6.226   4.669  1.00  0.71           H  
ATOM   2379  HA  LEU A 167     -18.013  -3.353   5.104  1.00  0.71           H  
ATOM   2380 1HB  LEU A 167     -18.080  -5.033   2.631  1.00  0.71           H  
ATOM   2381 2HB  LEU A 167     -18.399  -3.299   2.503  1.00  0.71           H  
ATOM   2382  HG  LEU A 167     -16.133  -2.926   3.691  1.00  0.71           H  
ATOM   2383 1HD1 LEU A 167     -14.521  -4.752   3.534  1.00  0.71           H  
ATOM   2384 2HD1 LEU A 167     -15.860  -5.166   4.594  1.00  0.71           H  
ATOM   2385 3HD1 LEU A 167     -15.798  -5.849   2.986  1.00  0.71           H  
ATOM   2386 1HD2 LEU A 167     -14.924  -3.269   1.601  1.00  0.71           H  
ATOM   2387 2HD2 LEU A 167     -16.216  -4.327   1.009  1.00  0.71           H  
ATOM   2388 3HD2 LEU A 167     -16.541  -2.604   1.312  1.00  0.71           H  
ATOM   2389  N   SER A 168     -20.186  -2.340   4.827  1.00  0.76           N  
ATOM   2390  CA  SER A 168     -21.459  -1.635   4.769  1.00  0.76           C  
ATOM   2391  C   SER A 168     -21.666  -0.985   3.412  1.00  0.76           C  
ATOM   2392  O   SER A 168     -20.702  -0.817   2.657  1.00  0.76           O  
ATOM   2393  CB  SER A 168     -21.464  -0.589   5.849  1.00  0.76           C  
ATOM   2394  OG  SER A 168     -20.433   0.345   5.603  1.00  0.76           O  
ATOM   2395  H   SER A 168     -19.388  -1.847   5.235  1.00  0.76           H  
ATOM   2396  HA  SER A 168     -22.262  -2.349   4.950  1.00  0.76           H  
ATOM   2397 1HB  SER A 168     -22.427  -0.082   5.867  1.00  0.76           H  
ATOM   2398 2HB  SER A 168     -21.313  -1.058   6.820  1.00  0.76           H  
ATOM   2399  HG  SER A 168     -19.594  -0.165   5.768  1.00  0.76           H  
ATOM   2400  N   SER A 169     -22.911  -0.561   3.107  1.00  0.79           N  
ATOM   2401  CA  SER A 169     -23.111   0.109   1.821  1.00  0.79           C  
ATOM   2402  C   SER A 169     -22.411   1.456   1.820  1.00  0.79           C  
ATOM   2403  O   SER A 169     -21.978   1.923   0.772  1.00  0.79           O  
ATOM   2404  CB  SER A 169     -24.583   0.299   1.489  1.00  0.79           C  
ATOM   2405  OG  SER A 169     -25.202   1.226   2.330  1.00  0.79           O  
ATOM   2406  H   SER A 169     -23.680  -0.695   3.750  1.00  0.79           H  
ATOM   2407  HA  SER A 169     -22.665  -0.504   1.038  1.00  0.79           H  
ATOM   2408 1HB  SER A 169     -24.658   0.644   0.458  1.00  0.79           H  
ATOM   2409 2HB  SER A 169     -25.104  -0.639   1.543  1.00  0.79           H  
ATOM   2410  HG  SER A 169     -25.850   1.698   1.752  1.00  0.79           H  
ATOM   2411  N   PHE A 170     -22.241   2.044   3.011  1.00  0.82           N  
ATOM   2412  CA  PHE A 170     -21.523   3.302   3.158  1.00  0.82           C  
ATOM   2413  C   PHE A 170     -20.119   3.138   2.655  1.00  0.82           C  
ATOM   2414  O   PHE A 170     -19.612   3.929   1.856  1.00  0.82           O  
ATOM   2415  CB  PHE A 170     -21.390   3.723   4.614  1.00  0.82           C  
ATOM   2416  CG  PHE A 170     -20.517   4.939   4.758  1.00  0.82           C  
ATOM   2417  CD1 PHE A 170     -21.051   6.179   4.784  1.00  0.82           C  
ATOM   2418  CD2 PHE A 170     -19.118   4.829   4.814  1.00  0.82           C  
ATOM   2419  CE1 PHE A 170     -20.245   7.256   4.899  1.00  0.82           C  
ATOM   2420  CE2 PHE A 170     -18.318   5.929   4.909  1.00  0.82           C  
ATOM   2421  CZ  PHE A 170     -18.891   7.144   4.958  1.00  0.82           C  
ATOM   2422  H   PHE A 170     -22.631   1.596   3.825  1.00  0.82           H  
ATOM   2423  HA  PHE A 170     -22.027   4.078   2.578  1.00  0.82           H  
ATOM   2424 1HB  PHE A 170     -22.373   3.950   5.026  1.00  0.82           H  
ATOM   2425 2HB  PHE A 170     -20.959   2.917   5.202  1.00  0.82           H  
ATOM   2426  HD1 PHE A 170     -22.127   6.303   4.727  1.00  0.82           H  
ATOM   2427  HD2 PHE A 170     -18.660   3.868   4.795  1.00  0.82           H  
ATOM   2428  HE1 PHE A 170     -20.676   8.204   4.943  1.00  0.82           H  
ATOM   2429  HE2 PHE A 170     -17.232   5.832   4.958  1.00  0.82           H  
ATOM   2430  HZ  PHE A 170     -18.272   8.031   5.048  1.00  0.82           H  
ATOM   2431  N   GLN A 171     -19.460   2.097   3.148  1.00  0.84           N  
ATOM   2432  CA  GLN A 171     -18.078   1.922   2.773  1.00  0.84           C  
ATOM   2433  C   GLN A 171     -17.982   1.700   1.287  1.00  0.84           C  
ATOM   2434  O   GLN A 171     -17.176   2.356   0.621  1.00  0.84           O  
ATOM   2435  CB  GLN A 171     -17.501   0.783   3.597  1.00  0.84           C  
ATOM   2436  CG  GLN A 171     -17.322   1.187   5.063  1.00  0.84           C  
ATOM   2437  CD  GLN A 171     -17.106   0.040   5.993  1.00  0.84           C  
ATOM   2438  OE1 GLN A 171     -17.931  -0.900   6.015  1.00  0.84           O  
ATOM   2439  NE2 GLN A 171     -16.033   0.094   6.779  1.00  0.84           N  
ATOM   2440  H   GLN A 171     -19.910   1.452   3.805  1.00  0.84           H  
ATOM   2441  HA  GLN A 171     -17.532   2.833   3.011  1.00  0.84           H  
ATOM   2442 1HB  GLN A 171     -18.173  -0.078   3.551  1.00  0.84           H  
ATOM   2443 2HB  GLN A 171     -16.542   0.480   3.187  1.00  0.84           H  
ATOM   2444 1HG  GLN A 171     -16.458   1.853   5.135  1.00  0.84           H  
ATOM   2445 2HG  GLN A 171     -18.215   1.712   5.388  1.00  0.84           H  
ATOM   2446 1HE2 GLN A 171     -15.852  -0.646   7.426  1.00  0.84           H  
ATOM   2447 2HE2 GLN A 171     -15.407   0.875   6.727  1.00  0.84           H  
ATOM   2448  N   LEU A 172     -18.892   0.904   0.744  1.00  0.86           N  
ATOM   2449  CA  LEU A 172     -18.880   0.649  -0.677  1.00  0.86           C  
ATOM   2450  C   LEU A 172     -19.153   1.933  -1.475  1.00  0.86           C  
ATOM   2451  O   LEU A 172     -18.543   2.134  -2.530  1.00  0.86           O  
ATOM   2452  CB  LEU A 172     -19.846  -0.485  -0.974  1.00  0.86           C  
ATOM   2453  CG  LEU A 172     -19.352  -1.835  -0.416  1.00  0.86           C  
ATOM   2454  CD1 LEU A 172     -20.387  -2.881  -0.562  1.00  0.86           C  
ATOM   2455  CD2 LEU A 172     -18.115  -2.230  -1.170  1.00  0.86           C  
ATOM   2456  H   LEU A 172     -19.567   0.419   1.342  1.00  0.86           H  
ATOM   2457  HA  LEU A 172     -17.888   0.295  -0.945  1.00  0.86           H  
ATOM   2458 1HB  LEU A 172     -20.811  -0.253  -0.533  1.00  0.86           H  
ATOM   2459 2HB  LEU A 172     -19.963  -0.579  -2.048  1.00  0.86           H  
ATOM   2460  HG  LEU A 172     -19.130  -1.726   0.646  1.00  0.86           H  
ATOM   2461 1HD1 LEU A 172     -20.021  -3.812  -0.161  1.00  0.86           H  
ATOM   2462 2HD1 LEU A 172     -21.280  -2.585  -0.023  1.00  0.86           H  
ATOM   2463 3HD1 LEU A 172     -20.597  -2.997  -1.613  1.00  0.86           H  
ATOM   2464 1HD2 LEU A 172     -17.744  -3.172  -0.787  1.00  0.86           H  
ATOM   2465 2HD2 LEU A 172     -18.353  -2.331  -2.226  1.00  0.86           H  
ATOM   2466 3HD2 LEU A 172     -17.362  -1.456  -1.040  1.00  0.86           H  
ATOM   2467  N   GLU A 173     -20.013   2.822  -0.949  1.00  0.88           N  
ATOM   2468  CA  GLU A 173     -20.300   4.110  -1.577  1.00  0.88           C  
ATOM   2469  C   GLU A 173     -19.027   4.966  -1.708  1.00  0.88           C  
ATOM   2470  O   GLU A 173     -18.834   5.660  -2.715  1.00  0.88           O  
ATOM   2471  CB  GLU A 173     -21.349   4.910  -0.790  1.00  0.88           C  
ATOM   2472  CG  GLU A 173     -21.806   6.190  -1.493  1.00  0.88           C  
ATOM   2473  CD  GLU A 173     -22.883   6.971  -0.747  1.00  0.88           C  
ATOM   2474  OE1 GLU A 173     -23.244   6.599   0.343  1.00  0.88           O  
ATOM   2475  OE2 GLU A 173     -23.336   7.952  -1.293  1.00  0.88           O  
ATOM   2476  H   GLU A 173     -20.507   2.587  -0.093  1.00  0.88           H  
ATOM   2477  HA  GLU A 173     -20.705   3.919  -2.566  1.00  0.88           H  
ATOM   2478 1HB  GLU A 173     -22.222   4.285  -0.597  1.00  0.88           H  
ATOM   2479 2HB  GLU A 173     -20.937   5.202   0.172  1.00  0.88           H  
ATOM   2480 1HG  GLU A 173     -20.938   6.835  -1.630  1.00  0.88           H  
ATOM   2481 2HG  GLU A 173     -22.181   5.925  -2.480  1.00  0.88           H  
ATOM   2482  N   THR A 174     -18.140   4.892  -0.705  1.00  0.90           N  
ATOM   2483  CA  THR A 174     -16.914   5.690  -0.722  1.00  0.90           C  
ATOM   2484  C   THR A 174     -15.724   5.020  -1.427  1.00  0.90           C  
ATOM   2485  O   THR A 174     -14.756   5.703  -1.771  1.00  0.90           O  
ATOM   2486  CB  THR A 174     -16.453   6.030   0.706  1.00  0.90           C  
ATOM   2487  OG1 THR A 174     -16.124   4.811   1.397  1.00  0.90           O  
ATOM   2488  CG2 THR A 174     -17.554   6.781   1.470  1.00  0.90           C  
ATOM   2489  H   THR A 174     -18.364   4.305   0.105  1.00  0.90           H  
ATOM   2490  HA  THR A 174     -17.128   6.620  -1.245  1.00  0.90           H  
ATOM   2491  HB  THR A 174     -15.567   6.662   0.662  1.00  0.90           H  
ATOM   2492  HG1 THR A 174     -16.713   4.082   1.090  1.00  0.90           H  
ATOM   2493 1HG2 THR A 174     -17.201   7.013   2.469  1.00  0.90           H  
ATOM   2494 2HG2 THR A 174     -17.790   7.697   0.950  1.00  0.90           H  
ATOM   2495 3HG2 THR A 174     -18.448   6.161   1.534  1.00  0.90           H  
ATOM   2496  N   THR A 175     -15.765   3.703  -1.638  1.00  0.91           N  
ATOM   2497  CA  THR A 175     -14.619   3.053  -2.273  1.00  0.91           C  
ATOM   2498  C   THR A 175     -14.816   2.840  -3.775  1.00  0.91           C  
ATOM   2499  O   THR A 175     -15.934   2.870  -4.288  1.00  0.91           O  
ATOM   2500  CB  THR A 175     -14.297   1.714  -1.580  1.00  0.91           C  
ATOM   2501  OG1 THR A 175     -15.397   0.813  -1.732  1.00  0.91           O  
ATOM   2502  CG2 THR A 175     -14.027   1.961  -0.079  1.00  0.91           C  
ATOM   2503  H   THR A 175     -16.563   3.159  -1.310  1.00  0.91           H  
ATOM   2504  HA  THR A 175     -13.753   3.698  -2.150  1.00  0.91           H  
ATOM   2505  HB  THR A 175     -13.418   1.267  -2.039  1.00  0.91           H  
ATOM   2506  HG1 THR A 175     -16.213   1.326  -1.827  1.00  0.91           H  
ATOM   2507 1HG2 THR A 175     -13.804   1.027   0.402  1.00  0.91           H  
ATOM   2508 2HG2 THR A 175     -13.199   2.644   0.049  1.00  0.91           H  
ATOM   2509 3HG2 THR A 175     -14.879   2.396   0.381  1.00  0.91           H  
ATOM   2510  N   SER A 176     -13.711   2.598  -4.477  1.00  0.91           N  
ATOM   2511  CA  SER A 176     -13.722   2.319  -5.902  1.00  0.91           C  
ATOM   2512  C   SER A 176     -12.907   1.075  -6.279  1.00  0.91           C  
ATOM   2513  O   SER A 176     -13.193   0.412  -7.276  1.00  0.91           O  
ATOM   2514  CB  SER A 176     -13.136   3.531  -6.602  1.00  0.91           C  
ATOM   2515  OG  SER A 176     -11.773   3.737  -6.221  1.00  0.91           O  
ATOM   2516  H   SER A 176     -12.822   2.617  -4.010  1.00  0.91           H  
ATOM   2517  HA  SER A 176     -14.754   2.167  -6.221  1.00  0.91           H  
ATOM   2518 1HB  SER A 176     -13.203   3.402  -7.680  1.00  0.91           H  
ATOM   2519 2HB  SER A 176     -13.725   4.408  -6.336  1.00  0.91           H  
ATOM   2520  HG  SER A 176     -11.697   3.507  -5.263  1.00  0.91           H  
ATOM   2521  N   HIS A 177     -11.884   0.775  -5.480  1.00  0.88           N  
ATOM   2522  CA  HIS A 177     -10.959  -0.316  -5.755  1.00  0.88           C  
ATOM   2523  C   HIS A 177     -10.666  -1.147  -4.519  1.00  0.88           C  
ATOM   2524  O   HIS A 177      -9.798  -0.792  -3.722  1.00  0.88           O  
ATOM   2525  CB  HIS A 177      -9.638   0.230  -6.318  1.00  0.88           C  
ATOM   2526  CG  HIS A 177      -9.733   0.859  -7.698  1.00  0.88           C  
ATOM   2527  ND1 HIS A 177     -10.187   2.148  -7.921  1.00  0.88           N  
ATOM   2528  CD2 HIS A 177      -9.420   0.357  -8.916  1.00  0.88           C  
ATOM   2529  CE1 HIS A 177     -10.154   2.403  -9.217  1.00  0.88           C  
ATOM   2530  NE2 HIS A 177      -9.687   1.335  -9.843  1.00  0.88           N  
ATOM   2531  H   HIS A 177     -11.700   1.358  -4.674  1.00  0.88           H  
ATOM   2532  HA  HIS A 177     -11.393  -0.980  -6.500  1.00  0.88           H  
ATOM   2533 1HB  HIS A 177      -9.247   0.983  -5.633  1.00  0.88           H  
ATOM   2534 2HB  HIS A 177      -8.908  -0.578  -6.365  1.00  0.88           H  
ATOM   2535  HD1 HIS A 177     -10.546   2.802  -7.238  1.00  0.88           H  
ATOM   2536  HD2 HIS A 177      -9.027  -0.608  -9.237  1.00  0.88           H  
ATOM   2537  HE1 HIS A 177     -10.476   3.372  -9.596  1.00  0.88           H  
ATOM   2538  N   LEU A 178     -11.383  -2.252  -4.348  1.00  0.82           N  
ATOM   2539  CA  LEU A 178     -11.155  -3.054  -3.153  1.00  0.82           C  
ATOM   2540  C   LEU A 178     -10.178  -4.203  -3.366  1.00  0.82           C  
ATOM   2541  O   LEU A 178      -9.579  -4.700  -2.418  1.00  0.82           O  
ATOM   2542  CB  LEU A 178     -12.457  -3.553  -2.570  1.00  0.82           C  
ATOM   2543  CG  LEU A 178     -13.353  -2.476  -2.088  1.00  0.82           C  
ATOM   2544  CD1 LEU A 178     -14.577  -3.089  -1.543  1.00  0.82           C  
ATOM   2545  CD2 LEU A 178     -12.625  -1.684  -1.060  1.00  0.82           C  
ATOM   2546  H   LEU A 178     -12.093  -2.507  -5.021  1.00  0.82           H  
ATOM   2547  HA  LEU A 178     -10.731  -2.398  -2.404  1.00  0.82           H  
ATOM   2548 1HB  LEU A 178     -12.993  -4.119  -3.333  1.00  0.82           H  
ATOM   2549 2HB  LEU A 178     -12.242  -4.214  -1.738  1.00  0.82           H  
ATOM   2550  HG  LEU A 178     -13.644  -1.820  -2.914  1.00  0.82           H  
ATOM   2551 1HD1 LEU A 178     -15.232  -2.306  -1.187  1.00  0.82           H  
ATOM   2552 2HD1 LEU A 178     -15.056  -3.647  -2.317  1.00  0.82           H  
ATOM   2553 3HD1 LEU A 178     -14.314  -3.751  -0.726  1.00  0.82           H  
ATOM   2554 1HD2 LEU A 178     -13.271  -0.910  -0.686  1.00  0.82           H  
ATOM   2555 2HD2 LEU A 178     -12.348  -2.348  -0.265  1.00  0.82           H  
ATOM   2556 3HD2 LEU A 178     -11.728  -1.236  -1.491  1.00  0.82           H  
ATOM   2557  N   ASN A 179     -10.090  -4.705  -4.579  1.00  0.76           N  
ATOM   2558  CA  ASN A 179      -9.173  -5.802  -4.886  1.00  0.76           C  
ATOM   2559  C   ASN A 179      -9.291  -6.998  -3.926  1.00  0.76           C  
ATOM   2560  O   ASN A 179      -8.281  -7.594  -3.545  1.00  0.76           O  
ATOM   2561  CB  ASN A 179      -7.748  -5.283  -4.893  1.00  0.76           C  
ATOM   2562  CG  ASN A 179      -7.527  -4.240  -5.978  1.00  0.76           C  
ATOM   2563  OD1 ASN A 179      -8.097  -4.317  -7.075  1.00  0.76           O  
ATOM   2564  ND2 ASN A 179      -6.703  -3.265  -5.681  1.00  0.76           N  
ATOM   2565  H   ASN A 179     -10.622  -4.284  -5.323  1.00  0.76           H  
ATOM   2566  HA  ASN A 179      -9.401  -6.166  -5.882  1.00  0.76           H  
ATOM   2567 1HB  ASN A 179      -7.500  -4.847  -3.925  1.00  0.76           H  
ATOM   2568 2HB  ASN A 179      -7.066  -6.114  -5.061  1.00  0.76           H  
ATOM   2569 1HD2 ASN A 179      -6.510  -2.548  -6.353  1.00  0.76           H  
ATOM   2570 2HD2 ASN A 179      -6.261  -3.239  -4.784  1.00  0.76           H  
ATOM   2571  N   ALA A 180     -10.510  -7.351  -3.527  1.00  0.71           N  
ATOM   2572  CA  ALA A 180     -10.693  -8.475  -2.617  1.00  0.71           C  
ATOM   2573  C   ALA A 180     -10.321  -9.759  -3.309  1.00  0.71           C  
ATOM   2574  O   ALA A 180     -10.482  -9.878  -4.522  1.00  0.71           O  
ATOM   2575  CB  ALA A 180     -12.123  -8.557  -2.122  1.00  0.71           C  
ATOM   2576  H   ALA A 180     -11.306  -6.832  -3.864  1.00  0.71           H  
ATOM   2577  HA  ALA A 180     -10.028  -8.340  -1.763  1.00  0.71           H  
ATOM   2578 1HB  ALA A 180     -12.224  -9.402  -1.434  1.00  0.71           H  
ATOM   2579 2HB  ALA A 180     -12.384  -7.637  -1.604  1.00  0.71           H  
ATOM   2580 3HB  ALA A 180     -12.794  -8.701  -2.968  1.00  0.71           H  
ATOM   2581  N   GLU A 181      -9.833 -10.734  -2.567  1.00  0.66           N  
ATOM   2582  CA  GLU A 181      -9.610 -11.996  -3.227  1.00  0.66           C  
ATOM   2583  C   GLU A 181     -10.994 -12.512  -3.556  1.00  0.66           C  
ATOM   2584  O   GLU A 181     -11.321 -12.777  -4.718  1.00  0.66           O  
ATOM   2585  CB  GLU A 181      -8.884 -13.005  -2.327  1.00  0.66           C  
ATOM   2586  CG  GLU A 181      -8.529 -14.325  -3.032  1.00  0.66           C  
ATOM   2587  CD  GLU A 181      -7.858 -15.347  -2.139  1.00  0.66           C  
ATOM   2588  OE1 GLU A 181      -7.878 -15.185  -0.942  1.00  0.66           O  
ATOM   2589  OE2 GLU A 181      -7.302 -16.278  -2.669  1.00  0.66           O  
ATOM   2590  H   GLU A 181      -9.709 -10.617  -1.570  1.00  0.66           H  
ATOM   2591  HA  GLU A 181      -9.050 -11.842  -4.149  1.00  0.66           H  
ATOM   2592 1HB  GLU A 181      -7.960 -12.562  -1.954  1.00  0.66           H  
ATOM   2593 2HB  GLU A 181      -9.505 -13.240  -1.460  1.00  0.66           H  
ATOM   2594 1HG  GLU A 181      -9.428 -14.756  -3.460  1.00  0.66           H  
ATOM   2595 2HG  GLU A 181      -7.860 -14.097  -3.849  1.00  0.66           H  
ATOM   2596  N   VAL A 182     -11.832 -12.558  -2.519  1.00  0.63           N  
ATOM   2597  CA  VAL A 182     -13.181 -13.050  -2.689  1.00  0.63           C  
ATOM   2598  C   VAL A 182     -14.186 -12.083  -2.127  1.00  0.63           C  
ATOM   2599  O   VAL A 182     -14.001 -11.551  -1.031  1.00  0.63           O  
ATOM   2600  CB  VAL A 182     -13.401 -14.429  -2.033  1.00  0.63           C  
ATOM   2601  CG1 VAL A 182     -14.863 -14.891  -2.279  1.00  0.63           C  
ATOM   2602  CG2 VAL A 182     -12.435 -15.408  -2.614  1.00  0.63           C  
ATOM   2603  H   VAL A 182     -11.498 -12.243  -1.606  1.00  0.63           H  
ATOM   2604  HA  VAL A 182     -13.370 -13.157  -3.751  1.00  0.63           H  
ATOM   2605  HB  VAL A 182     -13.250 -14.365  -0.959  1.00  0.63           H  
ATOM   2606 1HG1 VAL A 182     -15.022 -15.863  -1.846  1.00  0.63           H  
ATOM   2607 2HG1 VAL A 182     -15.564 -14.192  -1.838  1.00  0.63           H  
ATOM   2608 3HG1 VAL A 182     -15.042 -14.952  -3.353  1.00  0.63           H  
ATOM   2609 1HG2 VAL A 182     -12.588 -16.381  -2.180  1.00  0.63           H  
ATOM   2610 2HG2 VAL A 182     -12.578 -15.468  -3.650  1.00  0.63           H  
ATOM   2611 3HG2 VAL A 182     -11.430 -15.083  -2.415  1.00  0.63           H  
ATOM   2612  N   ALA A 183     -15.218 -11.831  -2.898  1.00  0.63           N  
ATOM   2613  CA  ALA A 183     -16.294 -10.992  -2.420  1.00  0.63           C  
ATOM   2614  C   ALA A 183     -17.551 -11.825  -2.310  1.00  0.63           C  
ATOM   2615  O   ALA A 183     -17.758 -12.739  -3.116  1.00  0.63           O  
ATOM   2616  CB  ALA A 183     -16.501  -9.841  -3.331  1.00  0.63           C  
ATOM   2617  H   ALA A 183     -15.259 -12.279  -3.819  1.00  0.63           H  
ATOM   2618  HA  ALA A 183     -16.043 -10.623  -1.432  1.00  0.63           H  
ATOM   2619 1HB  ALA A 183     -17.315  -9.235  -2.957  1.00  0.63           H  
ATOM   2620 2HB  ALA A 183     -15.594  -9.240  -3.389  1.00  0.63           H  
ATOM   2621 3HB  ALA A 183     -16.728 -10.234  -4.288  1.00  0.63           H  
ATOM   2622  N   VAL A 184     -18.368 -11.513  -1.309  1.00  0.65           N  
ATOM   2623  CA  VAL A 184     -19.614 -12.236  -1.100  1.00  0.65           C  
ATOM   2624  C   VAL A 184     -20.781 -11.284  -0.909  1.00  0.65           C  
ATOM   2625  O   VAL A 184     -20.666 -10.337  -0.131  1.00  0.65           O  
ATOM   2626  CB  VAL A 184     -19.536 -13.093   0.185  1.00  0.65           C  
ATOM   2627  CG1 VAL A 184     -20.823 -13.920   0.374  1.00  0.65           C  
ATOM   2628  CG2 VAL A 184     -18.291 -13.918   0.174  1.00  0.65           C  
ATOM   2629  H   VAL A 184     -18.093 -10.762  -0.674  1.00  0.65           H  
ATOM   2630  HA  VAL A 184     -19.797 -12.868  -1.958  1.00  0.65           H  
ATOM   2631  HB  VAL A 184     -19.489 -12.432   1.038  1.00  0.65           H  
ATOM   2632 1HG1 VAL A 184     -20.755 -14.483   1.302  1.00  0.65           H  
ATOM   2633 2HG1 VAL A 184     -21.685 -13.262   0.421  1.00  0.65           H  
ATOM   2634 3HG1 VAL A 184     -20.941 -14.607  -0.460  1.00  0.65           H  
ATOM   2635 1HG2 VAL A 184     -18.268 -14.460   1.075  1.00  0.65           H  
ATOM   2636 2HG2 VAL A 184     -18.272 -14.593  -0.639  1.00  0.65           H  
ATOM   2637 3HG2 VAL A 184     -17.417 -13.269   0.114  1.00  0.65           H  
ATOM   2638  N   VAL A 185     -21.901 -11.535  -1.576  1.00  0.69           N  
ATOM   2639  CA  VAL A 185     -23.078 -10.719  -1.270  1.00  0.69           C  
ATOM   2640  C   VAL A 185     -24.184 -11.641  -0.785  1.00  0.69           C  
ATOM   2641  O   VAL A 185     -24.478 -12.679  -1.382  1.00  0.69           O  
ATOM   2642  CB  VAL A 185     -23.545  -9.873  -2.474  1.00  0.69           C  
ATOM   2643  CG1 VAL A 185     -23.875 -10.811  -3.658  1.00  0.69           C  
ATOM   2644  CG2 VAL A 185     -24.771  -9.014  -2.106  1.00  0.69           C  
ATOM   2645  H   VAL A 185     -21.918 -12.309  -2.245  1.00  0.69           H  
ATOM   2646  HA  VAL A 185     -22.838 -10.030  -0.464  1.00  0.69           H  
ATOM   2647  HB  VAL A 185     -22.749  -9.207  -2.756  1.00  0.69           H  
ATOM   2648 1HG1 VAL A 185     -24.178 -10.214  -4.515  1.00  0.69           H  
ATOM   2649 2HG1 VAL A 185     -23.007 -11.410  -3.926  1.00  0.69           H  
ATOM   2650 3HG1 VAL A 185     -24.686 -11.478  -3.377  1.00  0.69           H  
ATOM   2651 1HG2 VAL A 185     -25.069  -8.415  -2.966  1.00  0.69           H  
ATOM   2652 2HG2 VAL A 185     -25.594  -9.653  -1.820  1.00  0.69           H  
ATOM   2653 3HG2 VAL A 185     -24.526  -8.355  -1.278  1.00  0.69           H  
ATOM   2654  N   LEU A 186     -24.802 -11.234   0.299  1.00  0.75           N  
ATOM   2655  CA  LEU A 186     -25.859 -11.968   0.950  1.00  0.75           C  
ATOM   2656  C   LEU A 186     -27.196 -11.330   0.586  1.00  0.75           C  
ATOM   2657  O   LEU A 186     -27.217 -10.316  -0.105  1.00  0.75           O  
ATOM   2658  CB  LEU A 186     -25.571 -11.940   2.442  1.00  0.75           C  
ATOM   2659  CG  LEU A 186     -24.138 -12.433   2.813  1.00  0.75           C  
ATOM   2660  CD1 LEU A 186     -23.946 -12.267   4.234  1.00  0.75           C  
ATOM   2661  CD2 LEU A 186     -23.935 -13.860   2.405  1.00  0.75           C  
ATOM   2662  H   LEU A 186     -24.468 -10.383   0.749  1.00  0.75           H  
ATOM   2663  HA  LEU A 186     -25.851 -12.997   0.597  1.00  0.75           H  
ATOM   2664 1HB  LEU A 186     -25.677 -10.915   2.805  1.00  0.75           H  
ATOM   2665 2HB  LEU A 186     -26.294 -12.563   2.965  1.00  0.75           H  
ATOM   2666  HG  LEU A 186     -23.403 -11.808   2.308  1.00  0.75           H  
ATOM   2667 1HD1 LEU A 186     -22.947 -12.571   4.506  1.00  0.75           H  
ATOM   2668 2HD1 LEU A 186     -24.095 -11.218   4.472  1.00  0.75           H  
ATOM   2669 3HD1 LEU A 186     -24.662 -12.864   4.765  1.00  0.75           H  
ATOM   2670 1HD2 LEU A 186     -22.929 -14.171   2.675  1.00  0.75           H  
ATOM   2671 2HD2 LEU A 186     -24.662 -14.497   2.913  1.00  0.75           H  
ATOM   2672 3HD2 LEU A 186     -24.058 -13.932   1.333  1.00  0.75           H  
ATOM   2673  N   ASN A 187     -28.310 -11.922   1.007  1.00  0.83           N  
ATOM   2674  CA  ASN A 187     -29.624 -11.369   0.655  1.00  0.83           C  
ATOM   2675  C   ASN A 187     -29.736  -9.855   0.842  1.00  0.83           C  
ATOM   2676  O   ASN A 187     -29.293  -9.286   1.858  1.00  0.83           O  
ATOM   2677  CB  ASN A 187     -30.729 -12.051   1.427  1.00  0.83           C  
ATOM   2678  CG  ASN A 187     -31.074 -13.420   0.910  1.00  0.83           C  
ATOM   2679  OD1 ASN A 187     -30.827 -13.732  -0.255  1.00  0.83           O  
ATOM   2680  ND2 ASN A 187     -31.648 -14.243   1.752  1.00  0.83           N  
ATOM   2681  H   ASN A 187     -28.251 -12.754   1.574  1.00  0.83           H  
ATOM   2682  HA  ASN A 187     -29.794 -11.559  -0.408  1.00  0.83           H  
ATOM   2683 1HB  ASN A 187     -30.440 -12.133   2.475  1.00  0.83           H  
ATOM   2684 2HB  ASN A 187     -31.625 -11.427   1.386  1.00  0.83           H  
ATOM   2685 1HD2 ASN A 187     -31.902 -15.166   1.454  1.00  0.83           H  
ATOM   2686 2HD2 ASN A 187     -31.836 -13.951   2.689  1.00  0.83           H  
ATOM   2687  N   MET A 188     -30.355  -9.224  -0.165  1.00  0.92           N  
ATOM   2688  CA  MET A 188     -30.586  -7.785  -0.254  1.00  0.92           C  
ATOM   2689  C   MET A 188     -32.001  -7.396   0.162  1.00  0.92           C  
ATOM   2690  O   MET A 188     -32.901  -8.237   0.205  1.00  0.92           O  
ATOM   2691  CB  MET A 188     -30.325  -7.360  -1.690  1.00  0.92           C  
ATOM   2692  CG  MET A 188     -28.932  -7.671  -2.166  1.00  0.92           C  
ATOM   2693  SD  MET A 188     -27.795  -6.667  -1.320  1.00  0.92           S  
ATOM   2694  CE  MET A 188     -28.260  -5.224  -2.220  1.00  0.92           C  
ATOM   2695  H   MET A 188     -30.701  -9.774  -0.969  1.00  0.92           H  
ATOM   2696  HA  MET A 188     -29.890  -7.277   0.411  1.00  0.92           H  
ATOM   2697 1HB  MET A 188     -31.038  -7.837  -2.362  1.00  0.92           H  
ATOM   2698 2HB  MET A 188     -30.474  -6.290  -1.768  1.00  0.92           H  
ATOM   2699 1HG  MET A 188     -28.696  -8.715  -1.959  1.00  0.92           H  
ATOM   2700 2HG  MET A 188     -28.843  -7.498  -3.236  1.00  0.92           H  
ATOM   2701 1HE  MET A 188     -27.746  -4.358  -1.880  1.00  0.92           H  
ATOM   2702 2HE  MET A 188     -28.030  -5.392  -3.261  1.00  0.92           H  
ATOM   2703 3HE  MET A 188     -29.323  -5.057  -2.103  1.00  0.92           H  
ATOM   2704  N   SER A 189     -32.196  -6.122   0.499  1.00  1.02           N  
ATOM   2705  CA  SER A 189     -33.531  -5.629   0.831  1.00  1.02           C  
ATOM   2706  C   SER A 189     -33.613  -4.114   0.714  1.00  1.02           C  
ATOM   2707  O   SER A 189     -32.604  -3.421   0.604  1.00  1.02           O  
ATOM   2708  CB  SER A 189     -33.928  -5.995   2.244  1.00  1.02           C  
ATOM   2709  OG  SER A 189     -33.211  -5.219   3.162  1.00  1.02           O  
ATOM   2710  H   SER A 189     -31.415  -5.483   0.486  1.00  1.02           H  
ATOM   2711  HA  SER A 189     -34.251  -6.063   0.133  1.00  1.02           H  
ATOM   2712 1HB  SER A 189     -34.998  -5.824   2.380  1.00  1.02           H  
ATOM   2713 2HB  SER A 189     -33.739  -7.051   2.428  1.00  1.02           H  
ATOM   2714  HG  SER A 189     -33.682  -5.345   4.042  1.00  1.02           H  
ATOM   2715  N   GLU A 190     -34.827  -3.612   0.809  1.00  1.13           N  
ATOM   2716  CA  GLU A 190     -35.156  -2.192   0.833  1.00  1.13           C  
ATOM   2717  C   GLU A 190     -34.854  -1.493   2.172  1.00  1.13           C  
ATOM   2718  O   GLU A 190     -34.977  -0.270   2.289  1.00  1.13           O  
ATOM   2719  CB  GLU A 190     -36.634  -2.048   0.464  1.00  1.13           C  
ATOM   2720  CG  GLU A 190     -37.613  -2.667   1.442  1.00  1.13           C  
ATOM   2721  CD  GLU A 190     -37.836  -4.141   1.154  1.00  1.13           C  
ATOM   2722  OE1 GLU A 190     -36.968  -4.746   0.564  1.00  1.13           O  
ATOM   2723  OE2 GLU A 190     -38.874  -4.652   1.506  1.00  1.13           O  
ATOM   2724  H   GLU A 190     -35.595  -4.265   0.886  1.00  1.13           H  
ATOM   2725  HA  GLU A 190     -34.557  -1.698   0.071  1.00  1.13           H  
ATOM   2726 1HB  GLU A 190     -36.898  -1.015   0.350  1.00  1.13           H  
ATOM   2727 2HB  GLU A 190     -36.810  -2.530  -0.483  1.00  1.13           H  
ATOM   2728 1HG  GLU A 190     -37.227  -2.558   2.457  1.00  1.13           H  
ATOM   2729 2HG  GLU A 190     -38.561  -2.136   1.382  1.00  1.13           H  
ATOM   2730  N   ASP A 191     -34.452  -2.264   3.183  1.00  1.24           N  
ATOM   2731  CA  ASP A 191     -34.294  -1.774   4.548  1.00  1.24           C  
ATOM   2732  C   ASP A 191     -33.288  -0.652   4.756  1.00  1.24           C  
ATOM   2733  O   ASP A 191     -33.370   0.049   5.765  1.00  1.24           O  
ATOM   2734  CB  ASP A 191     -33.903  -2.939   5.431  1.00  1.24           C  
ATOM   2735  CG  ASP A 191     -35.060  -3.912   5.643  1.00  1.24           C  
ATOM   2736  OD1 ASP A 191     -36.172  -3.478   5.806  1.00  1.24           O  
ATOM   2737  OD2 ASP A 191     -34.810  -5.105   5.584  1.00  1.24           O  
ATOM   2738  H   ASP A 191     -34.252  -3.252   3.015  1.00  1.24           H  
ATOM   2739  HA  ASP A 191     -35.266  -1.407   4.874  1.00  1.24           H  
ATOM   2740 1HB  ASP A 191     -33.051  -3.460   4.997  1.00  1.24           H  
ATOM   2741 2HB  ASP A 191     -33.580  -2.556   6.396  1.00  1.24           H  
ATOM   2742  N   HIS A 192     -32.325  -0.514   3.847  1.00  1.34           N  
ATOM   2743  CA  HIS A 192     -31.280   0.498   3.958  1.00  1.34           C  
ATOM   2744  C   HIS A 192     -31.322   1.556   2.851  1.00  1.34           C  
ATOM   2745  O   HIS A 192     -30.374   2.340   2.700  1.00  1.34           O  
ATOM   2746  CB  HIS A 192     -29.928  -0.181   3.887  1.00  1.34           C  
ATOM   2747  CG  HIS A 192     -29.656  -1.145   4.984  1.00  1.34           C  
ATOM   2748  ND1 HIS A 192     -29.397  -0.752   6.276  1.00  1.34           N  
ATOM   2749  CD2 HIS A 192     -29.601  -2.496   4.980  1.00  1.34           C  
ATOM   2750  CE1 HIS A 192     -29.182  -1.817   7.019  1.00  1.34           C  
ATOM   2751  NE2 HIS A 192     -29.291  -2.891   6.253  1.00  1.34           N  
ATOM   2752  H   HIS A 192     -32.325  -1.131   3.046  1.00  1.34           H  
ATOM   2753  HA  HIS A 192     -31.369   1.011   4.915  1.00  1.34           H  
ATOM   2754 1HB  HIS A 192     -29.907  -0.731   2.974  1.00  1.34           H  
ATOM   2755 2HB  HIS A 192     -29.130   0.561   3.854  1.00  1.34           H  
ATOM   2756  HD1 HIS A 192     -29.365   0.187   6.614  1.00  1.34           H  
ATOM   2757  HD2 HIS A 192     -29.738  -3.239   4.198  1.00  1.34           H  
ATOM   2758  HE1 HIS A 192     -28.955  -1.712   8.077  1.00  1.34           H  
ATOM   2759  N   LEU A 193     -32.418   1.618   2.089  1.00  1.42           N  
ATOM   2760  CA  LEU A 193     -32.468   2.549   0.952  1.00  1.42           C  
ATOM   2761  C   LEU A 193     -32.314   4.030   1.315  1.00  1.42           C  
ATOM   2762  O   LEU A 193     -31.966   4.830   0.445  1.00  1.42           O  
ATOM   2763  CB  LEU A 193     -33.738   2.372   0.112  1.00  1.42           C  
ATOM   2764  CG  LEU A 193     -35.072   2.793   0.685  1.00  1.42           C  
ATOM   2765  CD1 LEU A 193     -35.294   4.306   0.451  1.00  1.42           C  
ATOM   2766  CD2 LEU A 193     -36.146   1.991  -0.013  1.00  1.42           C  
ATOM   2767  H   LEU A 193     -33.208   0.988   2.262  1.00  1.42           H  
ATOM   2768  HA  LEU A 193     -31.637   2.293   0.295  1.00  1.42           H  
ATOM   2769 1HB  LEU A 193     -33.602   2.938  -0.785  1.00  1.42           H  
ATOM   2770 2HB  LEU A 193     -33.823   1.315  -0.158  1.00  1.42           H  
ATOM   2771  HG  LEU A 193     -35.094   2.597   1.761  1.00  1.42           H  
ATOM   2772 1HD1 LEU A 193     -36.262   4.595   0.858  1.00  1.42           H  
ATOM   2773 2HD1 LEU A 193     -34.526   4.883   0.937  1.00  1.42           H  
ATOM   2774 3HD1 LEU A 193     -35.276   4.517  -0.614  1.00  1.42           H  
ATOM   2775 1HD2 LEU A 193     -37.125   2.262   0.381  1.00  1.42           H  
ATOM   2776 2HD2 LEU A 193     -36.115   2.190  -1.083  1.00  1.42           H  
ATOM   2777 3HD2 LEU A 193     -35.959   0.948   0.165  1.00  1.42           H  
ATOM   2778  N   ASP A 194     -32.518   4.408   2.580  1.00  1.48           N  
ATOM   2779  CA  ASP A 194     -32.411   5.812   2.985  1.00  1.48           C  
ATOM   2780  C   ASP A 194     -31.065   6.454   2.653  1.00  1.48           C  
ATOM   2781  O   ASP A 194     -30.990   7.670   2.489  1.00  1.48           O  
ATOM   2782  CB  ASP A 194     -32.660   5.973   4.481  1.00  1.48           C  
ATOM   2783  CG  ASP A 194     -34.109   5.819   4.869  1.00  1.48           C  
ATOM   2784  OD1 ASP A 194     -34.957   5.827   4.002  1.00  1.48           O  
ATOM   2785  OD2 ASP A 194     -34.359   5.718   6.037  1.00  1.48           O  
ATOM   2786  H   ASP A 194     -32.778   3.707   3.260  1.00  1.48           H  
ATOM   2787  HA  ASP A 194     -33.183   6.372   2.456  1.00  1.48           H  
ATOM   2788 1HB  ASP A 194     -32.073   5.231   5.024  1.00  1.48           H  
ATOM   2789 2HB  ASP A 194     -32.315   6.957   4.801  1.00  1.48           H  
ATOM   2790  N   ARG A 195     -29.993   5.663   2.555  1.00  1.49           N  
ATOM   2791  CA  ARG A 195     -28.693   6.259   2.234  1.00  1.49           C  
ATOM   2792  C   ARG A 195     -28.472   6.427   0.727  1.00  1.49           C  
ATOM   2793  O   ARG A 195     -27.470   7.013   0.297  1.00  1.49           O  
ATOM   2794  CB  ARG A 195     -27.538   5.428   2.778  1.00  1.49           C  
ATOM   2795  CG  ARG A 195     -27.341   5.409   4.279  1.00  1.49           C  
ATOM   2796  CD  ARG A 195     -26.128   4.589   4.621  1.00  1.49           C  
ATOM   2797  NE  ARG A 195     -25.866   4.526   6.054  1.00  1.49           N  
ATOM   2798  CZ  ARG A 195     -25.133   5.437   6.735  1.00  1.49           C  
ATOM   2799  NH1 ARG A 195     -24.611   6.463   6.103  1.00  1.49           N  
ATOM   2800  NH2 ARG A 195     -24.941   5.297   8.035  1.00  1.49           N  
ATOM   2801  H   ARG A 195     -30.088   4.650   2.673  1.00  1.49           H  
ATOM   2802  HA  ARG A 195     -28.648   7.244   2.694  1.00  1.49           H  
ATOM   2803 1HB  ARG A 195     -27.684   4.392   2.476  1.00  1.49           H  
ATOM   2804 2HB  ARG A 195     -26.607   5.765   2.326  1.00  1.49           H  
ATOM   2805 1HG  ARG A 195     -27.198   6.425   4.645  1.00  1.49           H  
ATOM   2806 2HG  ARG A 195     -28.215   4.963   4.758  1.00  1.49           H  
ATOM   2807 1HD  ARG A 195     -26.274   3.569   4.257  1.00  1.49           H  
ATOM   2808 2HD  ARG A 195     -25.252   5.019   4.132  1.00  1.49           H  
ATOM   2809  HE  ARG A 195     -26.253   3.750   6.573  1.00  1.49           H  
ATOM   2810 1HH1 ARG A 195     -24.757   6.574   5.109  1.00  1.49           H  
ATOM   2811 2HH1 ARG A 195     -24.062   7.140   6.614  1.00  1.49           H  
ATOM   2812 1HH2 ARG A 195     -25.338   4.508   8.524  1.00  1.49           H  
ATOM   2813 2HH2 ARG A 195     -24.395   5.980   8.541  1.00  1.49           H  
ATOM   2814  N   HIS A 196     -29.396   5.904  -0.076  1.00  1.47           N  
ATOM   2815  CA  HIS A 196     -29.225   5.909  -1.516  1.00  1.47           C  
ATOM   2816  C   HIS A 196     -30.375   6.605  -2.255  1.00  1.47           C  
ATOM   2817  O   HIS A 196     -30.200   7.110  -3.365  1.00  1.47           O  
ATOM   2818  CB  HIS A 196     -29.101   4.453  -1.934  1.00  1.47           C  
ATOM   2819  CG  HIS A 196     -27.984   3.778  -1.182  1.00  1.47           C  
ATOM   2820  ND1 HIS A 196     -26.649   4.009  -1.443  1.00  1.47           N  
ATOM   2821  CD2 HIS A 196     -28.025   2.936  -0.123  1.00  1.47           C  
ATOM   2822  CE1 HIS A 196     -25.909   3.318  -0.586  1.00  1.47           C  
ATOM   2823  NE2 HIS A 196     -26.723   2.655   0.232  1.00  1.47           N  
ATOM   2824  H   HIS A 196     -30.229   5.477   0.316  1.00  1.47           H  
ATOM   2825  HA  HIS A 196     -28.302   6.424  -1.772  1.00  1.47           H  
ATOM   2826 1HB  HIS A 196     -30.038   3.919  -1.737  1.00  1.47           H  
ATOM   2827 2HB  HIS A 196     -28.897   4.393  -2.993  1.00  1.47           H  
ATOM   2828  HD1 HIS A 196     -26.274   4.634  -2.134  1.00  1.47           H  
ATOM   2829  HD2 HIS A 196     -28.855   2.503   0.441  1.00  1.47           H  
ATOM   2830  HE1 HIS A 196     -24.815   3.367  -0.630  1.00  1.47           H  
ATOM   2831  N   GLY A 197     -31.545   6.641  -1.616  1.00  1.42           N  
ATOM   2832  CA  GLY A 197     -32.782   7.204  -2.159  1.00  1.42           C  
ATOM   2833  C   GLY A 197     -33.716   6.144  -2.750  1.00  1.42           C  
ATOM   2834  O   GLY A 197     -34.906   6.399  -2.948  1.00  1.42           O  
ATOM   2835  H   GLY A 197     -31.606   6.199  -0.708  1.00  1.42           H  
ATOM   2836 1HA  GLY A 197     -33.302   7.740  -1.367  1.00  1.42           H  
ATOM   2837 2HA  GLY A 197     -32.536   7.936  -2.927  1.00  1.42           H  
ATOM   2838  N   ASN A 198     -33.179   4.958  -3.018  1.00  1.33           N  
ATOM   2839  CA  ASN A 198     -33.961   3.849  -3.558  1.00  1.33           C  
ATOM   2840  C   ASN A 198     -33.236   2.506  -3.502  1.00  1.33           C  
ATOM   2841  O   ASN A 198     -32.026   2.435  -3.242  1.00  1.33           O  
ATOM   2842  CB  ASN A 198     -34.429   4.178  -4.973  1.00  1.33           C  
ATOM   2843  CG  ASN A 198     -33.312   4.605  -5.914  1.00  1.33           C  
ATOM   2844  OD1 ASN A 198     -32.305   3.922  -6.150  1.00  1.33           O  
ATOM   2845  ND2 ASN A 198     -33.492   5.781  -6.472  1.00  1.33           N  
ATOM   2846  H   ASN A 198     -32.197   4.833  -2.835  1.00  1.33           H  
ATOM   2847  HA  ASN A 198     -34.855   3.741  -2.941  1.00  1.33           H  
ATOM   2848 1HB  ASN A 198     -34.909   3.301  -5.401  1.00  1.33           H  
ATOM   2849 2HB  ASN A 198     -35.181   4.962  -4.946  1.00  1.33           H  
ATOM   2850 1HD2 ASN A 198     -32.807   6.148  -7.104  1.00  1.33           H  
ATOM   2851 2HD2 ASN A 198     -34.313   6.316  -6.260  1.00  1.33           H  
ATOM   2852  N   MET A 199     -33.974   1.443  -3.828  1.00  1.23           N  
ATOM   2853  CA  MET A 199     -33.409   0.103  -3.857  1.00  1.23           C  
ATOM   2854  C   MET A 199     -32.325  -0.050  -4.902  1.00  1.23           C  
ATOM   2855  O   MET A 199     -31.313  -0.701  -4.650  1.00  1.23           O  
ATOM   2856  CB  MET A 199     -34.499  -0.929  -4.119  1.00  1.23           C  
ATOM   2857  CG  MET A 199     -35.480  -1.098  -2.993  1.00  1.23           C  
ATOM   2858  SD  MET A 199     -36.795  -2.269  -3.385  1.00  1.23           S  
ATOM   2859  CE  MET A 199     -35.906  -3.833  -3.325  1.00  1.23           C  
ATOM   2860  H   MET A 199     -34.955   1.568  -4.033  1.00  1.23           H  
ATOM   2861  HA  MET A 199     -32.961  -0.099  -2.884  1.00  1.23           H  
ATOM   2862 1HB  MET A 199     -35.060  -0.641  -5.006  1.00  1.23           H  
ATOM   2863 2HB  MET A 199     -34.049  -1.896  -4.324  1.00  1.23           H  
ATOM   2864 1HG  MET A 199     -34.947  -1.464  -2.132  1.00  1.23           H  
ATOM   2865 2HG  MET A 199     -35.930  -0.140  -2.737  1.00  1.23           H  
ATOM   2866 1HE  MET A 199     -36.593  -4.651  -3.543  1.00  1.23           H  
ATOM   2867 2HE  MET A 199     -35.107  -3.828  -4.065  1.00  1.23           H  
ATOM   2868 3HE  MET A 199     -35.481  -3.975  -2.326  1.00  1.23           H  
ATOM   2869  N   LEU A 200     -32.505   0.568  -6.062  1.00  1.13           N  
ATOM   2870  CA  LEU A 200     -31.517   0.420  -7.116  1.00  1.13           C  
ATOM   2871  C   LEU A 200     -30.162   0.924  -6.658  1.00  1.13           C  
ATOM   2872  O   LEU A 200     -29.166   0.211  -6.782  1.00  1.13           O  
ATOM   2873  CB  LEU A 200     -31.951   1.153  -8.383  1.00  1.13           C  
ATOM   2874  CG  LEU A 200     -30.930   1.133  -9.507  1.00  1.13           C  
ATOM   2875  CD1 LEU A 200     -30.670  -0.306  -9.925  1.00  1.13           C  
ATOM   2876  CD2 LEU A 200     -31.443   1.956 -10.670  1.00  1.13           C  
ATOM   2877  H   LEU A 200     -33.333   1.124  -6.217  1.00  1.13           H  
ATOM   2878  HA  LEU A 200     -31.423  -0.640  -7.349  1.00  1.13           H  
ATOM   2879 1HB  LEU A 200     -32.870   0.705  -8.753  1.00  1.13           H  
ATOM   2880 2HB  LEU A 200     -32.149   2.194  -8.136  1.00  1.13           H  
ATOM   2881  HG  LEU A 200     -29.998   1.559  -9.150  1.00  1.13           H  
ATOM   2882 1HD1 LEU A 200     -29.930  -0.326 -10.722  1.00  1.13           H  
ATOM   2883 2HD1 LEU A 200     -30.297  -0.870  -9.069  1.00  1.13           H  
ATOM   2884 3HD1 LEU A 200     -31.597  -0.755 -10.279  1.00  1.13           H  
ATOM   2885 1HD2 LEU A 200     -30.706   1.949 -11.472  1.00  1.13           H  
ATOM   2886 2HD2 LEU A 200     -32.379   1.532 -11.031  1.00  1.13           H  
ATOM   2887 3HD2 LEU A 200     -31.610   2.981 -10.339  1.00  1.13           H  
ATOM   2888  N   GLY A 201     -30.119   2.139  -6.106  1.00  1.05           N  
ATOM   2889  CA  GLY A 201     -28.858   2.707  -5.651  1.00  1.05           C  
ATOM   2890  C   GLY A 201     -28.210   1.827  -4.584  1.00  1.05           C  
ATOM   2891  O   GLY A 201     -26.990   1.643  -4.574  1.00  1.05           O  
ATOM   2892  H   GLY A 201     -30.971   2.683  -6.017  1.00  1.05           H  
ATOM   2893 1HA  GLY A 201     -28.186   2.814  -6.502  1.00  1.05           H  
ATOM   2894 2HA  GLY A 201     -29.039   3.705  -5.255  1.00  1.05           H  
ATOM   2895  N   TYR A 202     -29.029   1.243  -3.705  1.00  0.99           N  
ATOM   2896  CA  TYR A 202     -28.513   0.341  -2.682  1.00  0.99           C  
ATOM   2897  C   TYR A 202     -27.806  -0.847  -3.325  1.00  0.99           C  
ATOM   2898  O   TYR A 202     -26.666  -1.176  -2.974  1.00  0.99           O  
ATOM   2899  CB  TYR A 202     -29.634  -0.088  -1.724  1.00  0.99           C  
ATOM   2900  CG  TYR A 202     -29.233  -1.104  -0.685  1.00  0.99           C  
ATOM   2901  CD1 TYR A 202     -28.420  -0.735   0.361  1.00  0.99           C  
ATOM   2902  CD2 TYR A 202     -29.728  -2.393  -0.744  1.00  0.99           C  
ATOM   2903  CE1 TYR A 202     -28.072  -1.640   1.315  1.00  0.99           C  
ATOM   2904  CE2 TYR A 202     -29.384  -3.303   0.236  1.00  0.99           C  
ATOM   2905  CZ  TYR A 202     -28.553  -2.930   1.250  1.00  0.99           C  
ATOM   2906  OH  TYR A 202     -28.191  -3.830   2.212  1.00  0.99           O  
ATOM   2907  H   TYR A 202     -30.032   1.443  -3.733  1.00  0.99           H  
ATOM   2908  HA  TYR A 202     -27.764   0.874  -2.101  1.00  0.99           H  
ATOM   2909 1HB  TYR A 202     -30.024   0.791  -1.210  1.00  0.99           H  
ATOM   2910 2HB  TYR A 202     -30.452  -0.507  -2.296  1.00  0.99           H  
ATOM   2911  HD1 TYR A 202     -28.042   0.267   0.426  1.00  0.99           H  
ATOM   2912  HD2 TYR A 202     -30.389  -2.689  -1.558  1.00  0.99           H  
ATOM   2913  HE1 TYR A 202     -27.416  -1.338   2.132  1.00  0.99           H  
ATOM   2914  HE2 TYR A 202     -29.768  -4.320   0.198  1.00  0.99           H  
ATOM   2915  HH  TYR A 202     -28.901  -4.488   2.321  1.00  0.99           H  
ATOM   2916  N   HIS A 203     -28.467  -1.476  -4.292  1.00  0.94           N  
ATOM   2917  CA  HIS A 203     -27.892  -2.646  -4.935  1.00  0.94           C  
ATOM   2918  C   HIS A 203     -26.659  -2.278  -5.749  1.00  0.94           C  
ATOM   2919  O   HIS A 203     -25.652  -2.991  -5.711  1.00  0.94           O  
ATOM   2920  CB  HIS A 203     -28.935  -3.307  -5.841  1.00  0.94           C  
ATOM   2921  CG  HIS A 203     -30.041  -3.975  -5.086  1.00  0.94           C  
ATOM   2922  ND1 HIS A 203     -31.056  -3.272  -4.513  1.00  0.94           N  
ATOM   2923  CD2 HIS A 203     -30.292  -5.261  -4.826  1.00  0.94           C  
ATOM   2924  CE1 HIS A 203     -31.885  -4.094  -3.916  1.00  0.94           C  
ATOM   2925  NE2 HIS A 203     -31.452  -5.310  -4.092  1.00  0.94           N  
ATOM   2926  H   HIS A 203     -29.399  -1.149  -4.557  1.00  0.94           H  
ATOM   2927  HA  HIS A 203     -27.581  -3.356  -4.183  1.00  0.94           H  
ATOM   2928 1HB  HIS A 203     -29.378  -2.545  -6.490  1.00  0.94           H  
ATOM   2929 2HB  HIS A 203     -28.453  -4.047  -6.480  1.00  0.94           H  
ATOM   2930  HD1 HIS A 203     -31.148  -2.269  -4.539  1.00  0.94           H  
ATOM   2931  HD2 HIS A 203     -29.768  -6.178  -5.075  1.00  0.94           H  
ATOM   2932  HE1 HIS A 203     -32.754  -3.710  -3.389  1.00  0.94           H  
ATOM   2933  N   GLN A 204     -26.701  -1.149  -6.450  1.00  0.90           N  
ATOM   2934  CA  GLN A 204     -25.555  -0.761  -7.253  1.00  0.90           C  
ATOM   2935  C   GLN A 204     -24.349  -0.523  -6.358  1.00  0.90           C  
ATOM   2936  O   GLN A 204     -23.236  -0.935  -6.689  1.00  0.90           O  
ATOM   2937  CB  GLN A 204     -25.866   0.498  -8.059  1.00  0.90           C  
ATOM   2938  CG  GLN A 204     -26.865   0.294  -9.194  1.00  0.90           C  
ATOM   2939  CD  GLN A 204     -27.258   1.604  -9.860  1.00  0.90           C  
ATOM   2940  OE1 GLN A 204     -27.255   2.670  -9.233  1.00  0.90           O  
ATOM   2941  NE2 GLN A 204     -27.598   1.535 -11.144  1.00  0.90           N  
ATOM   2942  H   GLN A 204     -27.545  -0.577  -6.449  1.00  0.90           H  
ATOM   2943  HA  GLN A 204     -25.320  -1.572  -7.940  1.00  0.90           H  
ATOM   2944 1HB  GLN A 204     -26.281   1.251  -7.387  1.00  0.90           H  
ATOM   2945 2HB  GLN A 204     -24.947   0.901  -8.476  1.00  0.90           H  
ATOM   2946 1HG  GLN A 204     -26.415  -0.351  -9.946  1.00  0.90           H  
ATOM   2947 2HG  GLN A 204     -27.760  -0.172  -8.795  1.00  0.90           H  
ATOM   2948 1HE2 GLN A 204     -27.865   2.363 -11.637  1.00  0.90           H  
ATOM   2949 2HE2 GLN A 204     -27.588   0.654 -11.614  1.00  0.90           H  
ATOM   2950  N   ALA A 205     -24.566   0.099  -5.192  1.00  0.88           N  
ATOM   2951  CA  ALA A 205     -23.473   0.315  -4.256  1.00  0.88           C  
ATOM   2952  C   ALA A 205     -22.904  -1.019  -3.794  1.00  0.88           C  
ATOM   2953  O   ALA A 205     -21.686  -1.207  -3.767  1.00  0.88           O  
ATOM   2954  CB  ALA A 205     -23.945   1.113  -3.049  1.00  0.88           C  
ATOM   2955  H   ALA A 205     -25.498   0.446  -4.958  1.00  0.88           H  
ATOM   2956  HA  ALA A 205     -22.688   0.867  -4.769  1.00  0.88           H  
ATOM   2957 1HB  ALA A 205     -23.108   1.277  -2.365  1.00  0.88           H  
ATOM   2958 2HB  ALA A 205     -24.341   2.073  -3.377  1.00  0.88           H  
ATOM   2959 3HB  ALA A 205     -24.733   0.558  -2.532  1.00  0.88           H  
ATOM   2960  N   LYS A 206     -23.773  -2.006  -3.546  1.00  0.86           N  
ATOM   2961  CA  LYS A 206     -23.272  -3.283  -3.063  1.00  0.86           C  
ATOM   2962  C   LYS A 206     -22.440  -3.991  -4.088  1.00  0.86           C  
ATOM   2963  O   LYS A 206     -21.446  -4.633  -3.751  1.00  0.86           O  
ATOM   2964  CB  LYS A 206     -24.374  -4.240  -2.667  1.00  0.86           C  
ATOM   2965  CG  LYS A 206     -25.114  -3.860  -1.485  1.00  0.86           C  
ATOM   2966  CD  LYS A 206     -24.284  -3.734  -0.337  1.00  0.86           C  
ATOM   2967  CE  LYS A 206     -25.146  -3.600   0.831  1.00  0.86           C  
ATOM   2968  NZ  LYS A 206     -24.403  -3.442   2.031  1.00  0.86           N  
ATOM   2969  H   LYS A 206     -24.779  -1.835  -3.607  1.00  0.86           H  
ATOM   2970  HA  LYS A 206     -22.668  -3.095  -2.191  1.00  0.86           H  
ATOM   2971 1HB  LYS A 206     -25.087  -4.327  -3.491  1.00  0.86           H  
ATOM   2972 2HB  LYS A 206     -23.954  -5.231  -2.496  1.00  0.86           H  
ATOM   2973 1HG  LYS A 206     -25.699  -2.962  -1.640  1.00  0.86           H  
ATOM   2974 2HG  LYS A 206     -25.747  -4.662  -1.236  1.00  0.86           H  
ATOM   2975 1HD  LYS A 206     -23.672  -4.606  -0.246  1.00  0.86           H  
ATOM   2976 2HD  LYS A 206     -23.650  -2.855  -0.427  1.00  0.86           H  
ATOM   2977 1HE  LYS A 206     -25.765  -2.757   0.688  1.00  0.86           H  
ATOM   2978 2HE  LYS A 206     -25.766  -4.490   0.912  1.00  0.86           H  
ATOM   2979 1HZ  LYS A 206     -25.028  -3.363   2.822  1.00  0.86           H  
ATOM   2980 2HZ  LYS A 206     -23.804  -4.243   2.133  1.00  0.86           H  
ATOM   2981 3HZ  LYS A 206     -23.842  -2.616   1.947  1.00  0.86           H  
ATOM   2982  N   HIS A 207     -22.773  -3.803  -5.351  1.00  0.85           N  
ATOM   2983  CA  HIS A 207     -22.070  -4.511  -6.393  1.00  0.85           C  
ATOM   2984  C   HIS A 207     -20.679  -3.951  -6.662  1.00  0.85           C  
ATOM   2985  O   HIS A 207     -19.874  -4.575  -7.358  1.00  0.85           O  
ATOM   2986  CB  HIS A 207     -22.924  -4.579  -7.662  1.00  0.85           C  
ATOM   2987  CG  HIS A 207     -24.106  -5.512  -7.475  1.00  0.85           C  
ATOM   2988  ND1 HIS A 207     -23.922  -6.818  -7.153  1.00  0.85           N  
ATOM   2989  CD2 HIS A 207     -25.458  -5.342  -7.578  1.00  0.85           C  
ATOM   2990  CE1 HIS A 207     -25.085  -7.424  -7.039  1.00  0.85           C  
ATOM   2991  NE2 HIS A 207     -26.043  -6.566  -7.287  1.00  0.85           N  
ATOM   2992  H   HIS A 207     -23.593  -3.235  -5.576  1.00  0.85           H  
ATOM   2993  HA  HIS A 207     -21.931  -5.535  -6.065  1.00  0.85           H  
ATOM   2994 1HB  HIS A 207     -23.305  -3.580  -7.896  1.00  0.85           H  
ATOM   2995 2HB  HIS A 207     -22.325  -4.920  -8.504  1.00  0.85           H  
ATOM   2996  HD2 HIS A 207     -25.977  -4.421  -7.834  1.00  0.85           H  
ATOM   2997  HE1 HIS A 207     -25.209  -8.452  -6.786  1.00  0.85           H  
ATOM   2998  HE2 HIS A 207     -27.053  -6.804  -7.259  1.00  0.85           H  
ATOM   2999  N   ARG A 208     -20.339  -2.811  -6.053  1.00  0.84           N  
ATOM   3000  CA  ARG A 208     -19.001  -2.267  -6.221  1.00  0.84           C  
ATOM   3001  C   ARG A 208     -17.970  -3.196  -5.598  1.00  0.84           C  
ATOM   3002  O   ARG A 208     -16.809  -3.234  -6.008  1.00  0.84           O  
ATOM   3003  CB  ARG A 208     -18.860  -0.902  -5.599  1.00  0.84           C  
ATOM   3004  CG  ARG A 208     -19.575   0.197  -6.315  1.00  0.84           C  
ATOM   3005  CD  ARG A 208     -19.370   1.464  -5.618  1.00  0.84           C  
ATOM   3006  NE  ARG A 208     -19.949   2.581  -6.321  1.00  0.84           N  
ATOM   3007  CZ  ARG A 208     -19.859   3.840  -5.878  1.00  0.84           C  
ATOM   3008  NH1 ARG A 208     -19.224   4.061  -4.762  1.00  0.84           N  
ATOM   3009  NH2 ARG A 208     -20.400   4.841  -6.557  1.00  0.84           N  
ATOM   3010  H   ARG A 208     -20.998  -2.317  -5.448  1.00  0.84           H  
ATOM   3011  HA  ARG A 208     -18.805  -2.171  -7.283  1.00  0.84           H  
ATOM   3012 1HB  ARG A 208     -19.234  -0.927  -4.575  1.00  0.84           H  
ATOM   3013 2HB  ARG A 208     -17.803  -0.633  -5.554  1.00  0.84           H  
ATOM   3014 1HG  ARG A 208     -19.192   0.287  -7.331  1.00  0.84           H  
ATOM   3015 2HG  ARG A 208     -20.645  -0.022  -6.337  1.00  0.84           H  
ATOM   3016 1HD  ARG A 208     -19.849   1.398  -4.641  1.00  0.84           H  
ATOM   3017 2HD  ARG A 208     -18.301   1.654  -5.483  1.00  0.84           H  
ATOM   3018  HE  ARG A 208     -20.438   2.404  -7.185  1.00  0.84           H  
ATOM   3019 1HH1 ARG A 208     -18.824   3.279  -4.213  1.00  0.84           H  
ATOM   3020 2HH1 ARG A 208     -19.140   5.000  -4.369  1.00  0.84           H  
ATOM   3021 1HH2 ARG A 208     -20.889   4.662  -7.422  1.00  0.84           H  
ATOM   3022 2HH2 ARG A 208     -20.323   5.785  -6.205  1.00  0.84           H  
ATOM   3023  N   ILE A 209     -18.408  -3.993  -4.627  1.00  0.83           N  
ATOM   3024  CA  ILE A 209     -17.548  -4.908  -3.899  1.00  0.83           C  
ATOM   3025  C   ILE A 209     -16.955  -5.965  -4.836  1.00  0.83           C  
ATOM   3026  O   ILE A 209     -15.975  -6.631  -4.493  1.00  0.83           O  
ATOM   3027  CB  ILE A 209     -18.324  -5.577  -2.758  1.00  0.83           C  
ATOM   3028  CG1 ILE A 209     -17.396  -6.131  -1.688  1.00  0.83           C  
ATOM   3029  CG2 ILE A 209     -19.135  -6.699  -3.297  1.00  0.83           C  
ATOM   3030  CD1 ILE A 209     -18.159  -6.505  -0.448  1.00  0.83           C  
ATOM   3031  H   ILE A 209     -19.397  -3.973  -4.366  1.00  0.83           H  
ATOM   3032  HA  ILE A 209     -16.738  -4.336  -3.473  1.00  0.83           H  
ATOM   3033  HB  ILE A 209     -18.992  -4.855  -2.303  1.00  0.83           H  
ATOM   3034 1HG1 ILE A 209     -16.886  -7.013  -2.065  1.00  0.83           H  
ATOM   3035 2HG1 ILE A 209     -16.653  -5.384  -1.430  1.00  0.83           H  
ATOM   3036 1HG2 ILE A 209     -19.700  -7.168  -2.499  1.00  0.83           H  
ATOM   3037 2HG2 ILE A 209     -19.815  -6.342  -4.056  1.00  0.83           H  
ATOM   3038 3HG2 ILE A 209     -18.473  -7.416  -3.730  1.00  0.83           H  
ATOM   3039 1HD1 ILE A 209     -17.531  -6.888   0.300  1.00  0.83           H  
ATOM   3040 2HD1 ILE A 209     -18.657  -5.631  -0.064  1.00  0.83           H  
ATOM   3041 3HD1 ILE A 209     -18.884  -7.261  -0.703  1.00  0.83           H  
ATOM   3042  N   PHE A 210     -17.580  -6.154  -6.007  1.00  0.82           N  
ATOM   3043  CA  PHE A 210     -17.137  -7.147  -6.952  1.00  0.82           C  
ATOM   3044  C   PHE A 210     -16.222  -6.616  -8.043  1.00  0.82           C  
ATOM   3045  O   PHE A 210     -15.629  -7.401  -8.785  1.00  0.82           O  
ATOM   3046  CB  PHE A 210     -18.343  -7.731  -7.653  1.00  0.82           C  
ATOM   3047  CG  PHE A 210     -19.243  -8.348  -6.736  1.00  0.82           C  
ATOM   3048  CD1 PHE A 210     -20.561  -8.004  -6.644  1.00  0.82           C  
ATOM   3049  CD2 PHE A 210     -18.752  -9.224  -5.896  1.00  0.82           C  
ATOM   3050  CE1 PHE A 210     -21.348  -8.609  -5.697  1.00  0.82           C  
ATOM   3051  CE2 PHE A 210     -19.515  -9.814  -4.954  1.00  0.82           C  
ATOM   3052  CZ  PHE A 210     -20.787  -9.521  -4.860  1.00  0.82           C  
ATOM   3053  H   PHE A 210     -18.381  -5.578  -6.267  1.00  0.82           H  
ATOM   3054  HA  PHE A 210     -16.612  -7.928  -6.404  1.00  0.82           H  
ATOM   3055 1HB  PHE A 210     -18.875  -6.955  -8.211  1.00  0.82           H  
ATOM   3056 2HB  PHE A 210     -18.003  -8.473  -8.334  1.00  0.82           H  
ATOM   3057  HD1 PHE A 210     -20.975  -7.261  -7.326  1.00  0.82           H  
ATOM   3058  HD2 PHE A 210     -17.706  -9.441  -5.984  1.00  0.82           H  
ATOM   3059  HE1 PHE A 210     -22.402  -8.359  -5.607  1.00  0.82           H  
ATOM   3060  HE2 PHE A 210     -19.093 -10.537  -4.268  1.00  0.82           H  
ATOM   3061  HZ  PHE A 210     -21.346 -10.006  -4.117  1.00  0.82           H  
ATOM   3062  N   GLN A 211     -16.051  -5.298  -8.130  1.00  0.80           N  
ATOM   3063  CA  GLN A 211     -15.316  -4.716  -9.254  1.00  0.80           C  
ATOM   3064  C   GLN A 211     -13.866  -5.174  -9.357  1.00  0.80           C  
ATOM   3065  O   GLN A 211     -13.327  -5.291 -10.457  1.00  0.80           O  
ATOM   3066  CB  GLN A 211     -15.407  -3.189  -9.194  1.00  0.80           C  
ATOM   3067  CG  GLN A 211     -16.810  -2.671  -9.535  1.00  0.80           C  
ATOM   3068  CD  GLN A 211     -16.987  -1.151  -9.376  1.00  0.80           C  
ATOM   3069  OE1 GLN A 211     -16.450  -0.516  -8.466  1.00  0.80           O  
ATOM   3070  NE2 GLN A 211     -17.760  -0.561 -10.287  1.00  0.80           N  
ATOM   3071  H   GLN A 211     -16.468  -4.676  -7.437  1.00  0.80           H  
ATOM   3072  HA  GLN A 211     -15.817  -5.032 -10.168  1.00  0.80           H  
ATOM   3073 1HB  GLN A 211     -15.159  -2.847  -8.186  1.00  0.80           H  
ATOM   3074 2HB  GLN A 211     -14.689  -2.744  -9.882  1.00  0.80           H  
ATOM   3075 1HG  GLN A 211     -17.025  -2.927 -10.572  1.00  0.80           H  
ATOM   3076 2HG  GLN A 211     -17.520  -3.178  -8.884  1.00  0.80           H  
ATOM   3077 1HE2 GLN A 211     -17.916   0.428 -10.250  1.00  0.80           H  
ATOM   3078 2HE2 GLN A 211     -18.182  -1.105 -11.013  1.00  0.80           H  
ATOM   3079  N   GLY A 212     -13.224  -5.404  -8.220  1.00  0.77           N  
ATOM   3080  CA  GLY A 212     -11.840  -5.856  -8.196  1.00  0.77           C  
ATOM   3081  C   GLY A 212     -11.700  -7.280  -7.648  1.00  0.77           C  
ATOM   3082  O   GLY A 212     -10.606  -7.676  -7.259  1.00  0.77           O  
ATOM   3083  H   GLY A 212     -13.723  -5.284  -7.350  1.00  0.77           H  
ATOM   3084 1HA  GLY A 212     -11.430  -5.818  -9.204  1.00  0.77           H  
ATOM   3085 2HA  GLY A 212     -11.247  -5.172  -7.593  1.00  0.77           H  
ATOM   3086  N   ALA A 213     -12.798  -8.035  -7.545  1.00  0.73           N  
ATOM   3087  CA  ALA A 213     -12.687  -9.362  -6.929  1.00  0.73           C  
ATOM   3088  C   ALA A 213     -12.051 -10.391  -7.850  1.00  0.73           C  
ATOM   3089  O   ALA A 213     -12.287 -10.384  -9.062  1.00  0.73           O  
ATOM   3090  CB  ALA A 213     -14.043  -9.868  -6.492  1.00  0.73           C  
ATOM   3091  H   ALA A 213     -13.693  -7.715  -7.919  1.00  0.73           H  
ATOM   3092  HA  ALA A 213     -12.066  -9.261  -6.054  1.00  0.73           H  
ATOM   3093 1HB  ALA A 213     -13.929 -10.837  -5.999  1.00  0.73           H  
ATOM   3094 2HB  ALA A 213     -14.486  -9.155  -5.798  1.00  0.73           H  
ATOM   3095 3HB  ALA A 213     -14.688  -9.975  -7.362  1.00  0.73           H  
ATOM   3096  N   LYS A 214     -11.289 -11.330  -7.274  1.00  0.69           N  
ATOM   3097  CA  LYS A 214     -10.781 -12.425  -8.090  1.00  0.69           C  
ATOM   3098  C   LYS A 214     -11.871 -13.474  -8.283  1.00  0.69           C  
ATOM   3099  O   LYS A 214     -12.007 -14.029  -9.370  1.00  0.69           O  
ATOM   3100  CB  LYS A 214      -9.532 -13.056  -7.478  1.00  0.69           C  
ATOM   3101  CG  LYS A 214      -8.309 -12.145  -7.492  1.00  0.69           C  
ATOM   3102  CD  LYS A 214      -7.084 -12.836  -6.906  1.00  0.69           C  
ATOM   3103  CE  LYS A 214      -5.868 -11.919  -6.917  1.00  0.69           C  
ATOM   3104  NZ  LYS A 214      -4.668 -12.579  -6.327  1.00  0.69           N  
ATOM   3105  H   LYS A 214     -11.074 -11.290  -6.270  1.00  0.69           H  
ATOM   3106  HA  LYS A 214     -10.518 -12.033  -9.072  1.00  0.69           H  
ATOM   3107 1HB  LYS A 214      -9.724 -13.348  -6.453  1.00  0.69           H  
ATOM   3108 2HB  LYS A 214      -9.282 -13.962  -8.027  1.00  0.69           H  
ATOM   3109 1HG  LYS A 214      -8.100 -11.833  -8.514  1.00  0.69           H  
ATOM   3110 2HG  LYS A 214      -8.530 -11.253  -6.896  1.00  0.69           H  
ATOM   3111 1HD  LYS A 214      -7.294 -13.125  -5.881  1.00  0.69           H  
ATOM   3112 2HD  LYS A 214      -6.861 -13.734  -7.480  1.00  0.69           H  
ATOM   3113 1HE  LYS A 214      -5.645 -11.631  -7.943  1.00  0.69           H  
ATOM   3114 2HE  LYS A 214      -6.097 -11.021  -6.338  1.00  0.69           H  
ATOM   3115 1HZ  LYS A 214      -3.886 -11.940  -6.349  1.00  0.69           H  
ATOM   3116 2HZ  LYS A 214      -4.862 -12.841  -5.370  1.00  0.69           H  
ATOM   3117 3HZ  LYS A 214      -4.442 -13.406  -6.862  1.00  0.69           H  
ATOM   3118  N   LYS A 215     -12.651 -13.723  -7.223  1.00  0.65           N  
ATOM   3119  CA  LYS A 215     -13.762 -14.681  -7.269  1.00  0.65           C  
ATOM   3120  C   LYS A 215     -14.986 -14.112  -6.557  1.00  0.65           C  
ATOM   3121  O   LYS A 215     -14.847 -13.337  -5.598  1.00  0.65           O  
ATOM   3122  CB  LYS A 215     -13.401 -15.985  -6.595  1.00  0.65           C  
ATOM   3123  CG  LYS A 215     -12.226 -16.720  -7.173  1.00  0.65           C  
ATOM   3124  CD  LYS A 215     -12.023 -18.005  -6.430  1.00  0.65           C  
ATOM   3125  CE  LYS A 215     -10.790 -18.738  -6.880  1.00  0.65           C  
ATOM   3126  NZ  LYS A 215     -10.633 -19.990  -6.129  1.00  0.65           N  
ATOM   3127  H   LYS A 215     -12.428 -13.250  -6.349  1.00  0.65           H  
ATOM   3128  HA  LYS A 215     -14.032 -14.872  -8.310  1.00  0.65           H  
ATOM   3129 1HB  LYS A 215     -13.216 -15.810  -5.583  1.00  0.65           H  
ATOM   3130 2HB  LYS A 215     -14.260 -16.655  -6.651  1.00  0.65           H  
ATOM   3131 1HG  LYS A 215     -12.397 -16.919  -8.231  1.00  0.65           H  
ATOM   3132 2HG  LYS A 215     -11.328 -16.114  -7.074  1.00  0.65           H  
ATOM   3133 1HD  LYS A 215     -11.916 -17.785  -5.366  1.00  0.65           H  
ATOM   3134 2HD  LYS A 215     -12.891 -18.649  -6.563  1.00  0.65           H  
ATOM   3135 1HE  LYS A 215     -10.845 -18.957  -7.945  1.00  0.65           H  
ATOM   3136 2HE  LYS A 215      -9.921 -18.107  -6.691  1.00  0.65           H  
ATOM   3137 1HZ  LYS A 215      -9.791 -20.466  -6.408  1.00  0.65           H  
ATOM   3138 2HZ  LYS A 215     -10.594 -19.754  -5.115  1.00  0.65           H  
ATOM   3139 3HZ  LYS A 215     -11.425 -20.586  -6.292  1.00  0.65           H  
ATOM   3140  N   VAL A 216     -16.173 -14.511  -7.011  1.00  0.63           N  
ATOM   3141  CA  VAL A 216     -17.406 -14.038  -6.385  1.00  0.63           C  
ATOM   3142  C   VAL A 216     -18.426 -15.090  -5.936  1.00  0.63           C  
ATOM   3143  O   VAL A 216     -18.765 -16.000  -6.693  1.00  0.63           O  
ATOM   3144  CB  VAL A 216     -18.086 -13.041  -7.317  1.00  0.63           C  
ATOM   3145  CG1 VAL A 216     -19.356 -12.649  -6.740  1.00  0.63           C  
ATOM   3146  CG2 VAL A 216     -17.186 -11.834  -7.484  1.00  0.63           C  
ATOM   3147  H   VAL A 216     -16.211 -15.139  -7.821  1.00  0.63           H  
ATOM   3148  HA  VAL A 216     -17.119 -13.482  -5.492  1.00  0.63           H  
ATOM   3149  HB  VAL A 216     -18.272 -13.483  -8.289  1.00  0.63           H  
ATOM   3150 1HG1 VAL A 216     -19.799 -11.917  -7.377  1.00  0.63           H  
ATOM   3151 2HG1 VAL A 216     -20.012 -13.509  -6.648  1.00  0.63           H  
ATOM   3152 3HG1 VAL A 216     -19.179 -12.244  -5.776  1.00  0.63           H  
ATOM   3153 1HG2 VAL A 216     -17.665 -11.113  -8.114  1.00  0.63           H  
ATOM   3154 2HG2 VAL A 216     -16.998 -11.407  -6.512  1.00  0.63           H  
ATOM   3155 3HG2 VAL A 216     -16.245 -12.118  -7.927  1.00  0.63           H  
ATOM   3156  N   VAL A 217     -18.937 -14.916  -4.710  1.00  0.62           N  
ATOM   3157  CA  VAL A 217     -19.971 -15.780  -4.144  1.00  0.62           C  
ATOM   3158  C   VAL A 217     -21.288 -15.010  -3.944  1.00  0.62           C  
ATOM   3159  O   VAL A 217     -21.280 -13.876  -3.452  1.00  0.62           O  
ATOM   3160  CB  VAL A 217     -19.525 -16.372  -2.794  1.00  0.62           C  
ATOM   3161  CG1 VAL A 217     -20.634 -17.224  -2.182  1.00  0.62           C  
ATOM   3162  CG2 VAL A 217     -18.257 -17.199  -2.974  1.00  0.62           C  
ATOM   3163  H   VAL A 217     -18.581 -14.144  -4.145  1.00  0.62           H  
ATOM   3164  HA  VAL A 217     -20.124 -16.593  -4.824  1.00  0.62           H  
ATOM   3165  HB  VAL A 217     -19.344 -15.580  -2.132  1.00  0.62           H  
ATOM   3166 1HG1 VAL A 217     -20.303 -17.605  -1.215  1.00  0.62           H  
ATOM   3167 2HG1 VAL A 217     -21.516 -16.616  -2.040  1.00  0.62           H  
ATOM   3168 3HG1 VAL A 217     -20.866 -18.058  -2.848  1.00  0.62           H  
ATOM   3169 1HG2 VAL A 217     -17.953 -17.592  -2.017  1.00  0.62           H  
ATOM   3170 2HG2 VAL A 217     -18.455 -18.020  -3.654  1.00  0.62           H  
ATOM   3171 3HG2 VAL A 217     -17.460 -16.577  -3.379  1.00  0.62           H  
ATOM   3172  N   PHE A 218     -22.414 -15.598  -4.349  1.00  0.63           N  
ATOM   3173  CA  PHE A 218     -23.677 -14.877  -4.150  1.00  0.63           C  
ATOM   3174  C   PHE A 218     -24.854 -15.775  -3.803  1.00  0.63           C  
ATOM   3175  O   PHE A 218     -24.814 -16.990  -4.015  1.00  0.63           O  
ATOM   3176  CB  PHE A 218     -24.010 -14.077  -5.393  1.00  0.63           C  
ATOM   3177  CG  PHE A 218     -24.366 -14.878  -6.585  1.00  0.63           C  
ATOM   3178  CD1 PHE A 218     -25.697 -15.134  -6.865  1.00  0.63           C  
ATOM   3179  CD2 PHE A 218     -23.395 -15.383  -7.426  1.00  0.63           C  
ATOM   3180  CE1 PHE A 218     -26.056 -15.869  -7.965  1.00  0.63           C  
ATOM   3181  CE2 PHE A 218     -23.750 -16.122  -8.534  1.00  0.63           C  
ATOM   3182  CZ  PHE A 218     -25.084 -16.363  -8.805  1.00  0.63           C  
ATOM   3183  H   PHE A 218     -22.359 -16.513  -4.803  1.00  0.63           H  
ATOM   3184  HA  PHE A 218     -23.549 -14.181  -3.321  1.00  0.63           H  
ATOM   3185 1HB  PHE A 218     -24.848 -13.407  -5.176  1.00  0.63           H  
ATOM   3186 2HB  PHE A 218     -23.158 -13.455  -5.640  1.00  0.63           H  
ATOM   3187  HD1 PHE A 218     -26.467 -14.733  -6.197  1.00  0.63           H  
ATOM   3188  HD2 PHE A 218     -22.342 -15.196  -7.204  1.00  0.63           H  
ATOM   3189  HE1 PHE A 218     -27.109 -16.058  -8.171  1.00  0.63           H  
ATOM   3190  HE2 PHE A 218     -22.981 -16.523  -9.193  1.00  0.63           H  
ATOM   3191  HZ  PHE A 218     -25.365 -16.949  -9.680  1.00  0.63           H  
ATOM   3192  N   ASN A 219     -25.903 -15.163  -3.268  1.00  0.66           N  
ATOM   3193  CA  ASN A 219     -27.083 -15.911  -2.866  1.00  0.66           C  
ATOM   3194  C   ASN A 219     -28.037 -16.126  -4.053  1.00  0.66           C  
ATOM   3195  O   ASN A 219     -28.626 -15.179  -4.577  1.00  0.66           O  
ATOM   3196  CB  ASN A 219     -27.770 -15.199  -1.720  1.00  0.66           C  
ATOM   3197  CG  ASN A 219     -28.840 -16.035  -1.088  1.00  0.66           C  
ATOM   3198  OD1 ASN A 219     -29.558 -16.816  -1.726  1.00  0.66           O  
ATOM   3199  ND2 ASN A 219     -28.949 -15.897   0.215  1.00  0.66           N  
ATOM   3200  H   ASN A 219     -25.866 -14.160  -3.110  1.00  0.66           H  
ATOM   3201  HA  ASN A 219     -26.766 -16.892  -2.518  1.00  0.66           H  
ATOM   3202 1HB  ASN A 219     -27.056 -14.884  -0.977  1.00  0.66           H  
ATOM   3203 2HB  ASN A 219     -28.238 -14.290  -2.103  1.00  0.66           H  
ATOM   3204 1HD2 ASN A 219     -29.631 -16.427   0.715  1.00  0.66           H  
ATOM   3205 2HD2 ASN A 219     -28.358 -15.262   0.703  1.00  0.66           H  
ATOM   3206  N   ARG A 220     -28.194 -17.371  -4.487  1.00  0.69           N  
ATOM   3207  CA  ARG A 220     -29.019 -17.695  -5.657  1.00  0.69           C  
ATOM   3208  C   ARG A 220     -30.508 -17.413  -5.459  1.00  0.69           C  
ATOM   3209  O   ARG A 220     -31.259 -17.363  -6.432  1.00  0.69           O  
ATOM   3210  CB  ARG A 220     -28.910 -19.156  -6.082  1.00  0.69           C  
ATOM   3211  CG  ARG A 220     -29.556 -20.174  -5.137  1.00  0.69           C  
ATOM   3212  CD  ARG A 220     -29.462 -21.574  -5.647  1.00  0.69           C  
ATOM   3213  NE  ARG A 220     -30.301 -21.753  -6.834  1.00  0.69           N  
ATOM   3214  CZ  ARG A 220     -30.375 -22.879  -7.571  1.00  0.69           C  
ATOM   3215  NH1 ARG A 220     -29.662 -23.924  -7.240  1.00  0.69           N  
ATOM   3216  NH2 ARG A 220     -31.172 -22.931  -8.629  1.00  0.69           N  
ATOM   3217  H   ARG A 220     -27.725 -18.111  -3.981  1.00  0.69           H  
ATOM   3218  HA  ARG A 220     -28.669 -17.082  -6.485  1.00  0.69           H  
ATOM   3219 1HB  ARG A 220     -29.364 -19.285  -7.060  1.00  0.69           H  
ATOM   3220 2HB  ARG A 220     -27.857 -19.426  -6.171  1.00  0.69           H  
ATOM   3221 1HG  ARG A 220     -29.073 -20.135  -4.190  1.00  0.69           H  
ATOM   3222 2HG  ARG A 220     -30.613 -19.938  -5.006  1.00  0.69           H  
ATOM   3223 1HD  ARG A 220     -28.427 -21.804  -5.916  1.00  0.69           H  
ATOM   3224 2HD  ARG A 220     -29.801 -22.270  -4.875  1.00  0.69           H  
ATOM   3225  HE  ARG A 220     -30.870 -20.968  -7.120  1.00  0.69           H  
ATOM   3226 1HH1 ARG A 220     -29.062 -23.892  -6.427  1.00  0.69           H  
ATOM   3227 2HH1 ARG A 220     -29.724 -24.774  -7.785  1.00  0.69           H  
ATOM   3228 1HH2 ARG A 220     -31.724 -22.126  -8.887  1.00  0.69           H  
ATOM   3229 2HH2 ARG A 220     -31.224 -23.778  -9.174  1.00  0.69           H  
ATOM   3230  N   ASP A 221     -30.953 -17.268  -4.208  1.00  0.73           N  
ATOM   3231  CA  ASP A 221     -32.373 -17.070  -3.940  1.00  0.73           C  
ATOM   3232  C   ASP A 221     -32.798 -15.617  -4.125  1.00  0.73           C  
ATOM   3233  O   ASP A 221     -33.993 -15.311  -4.109  1.00  0.73           O  
ATOM   3234  CB  ASP A 221     -32.723 -17.512  -2.522  1.00  0.73           C  
ATOM   3235  CG  ASP A 221     -32.588 -19.024  -2.295  1.00  0.73           C  
ATOM   3236  OD1 ASP A 221     -32.677 -19.793  -3.230  1.00  0.73           O  
ATOM   3237  OD2 ASP A 221     -32.385 -19.398  -1.164  1.00  0.73           O  
ATOM   3238  H   ASP A 221     -30.296 -17.267  -3.428  1.00  0.73           H  
ATOM   3239  HA  ASP A 221     -32.940 -17.681  -4.641  1.00  0.73           H  
ATOM   3240 1HB  ASP A 221     -32.083 -16.990  -1.814  1.00  0.73           H  
ATOM   3241 2HB  ASP A 221     -33.748 -17.218  -2.301  1.00  0.73           H  
ATOM   3242  N   ASP A 222     -31.831 -14.713  -4.279  1.00  0.76           N  
ATOM   3243  CA  ASP A 222     -32.150 -13.308  -4.468  1.00  0.76           C  
ATOM   3244  C   ASP A 222     -31.598 -12.837  -5.799  1.00  0.76           C  
ATOM   3245  O   ASP A 222     -30.409 -12.542  -5.936  1.00  0.76           O  
ATOM   3246  CB  ASP A 222     -31.608 -12.433  -3.343  1.00  0.76           C  
ATOM   3247  CG  ASP A 222     -31.983 -10.968  -3.530  1.00  0.76           C  
ATOM   3248  OD1 ASP A 222     -32.611 -10.654  -4.544  1.00  0.76           O  
ATOM   3249  OD2 ASP A 222     -31.620 -10.158  -2.699  1.00  0.76           O  
ATOM   3250  H   ASP A 222     -30.850 -15.002  -4.300  1.00  0.76           H  
ATOM   3251  HA  ASP A 222     -33.232 -13.192  -4.492  1.00  0.76           H  
ATOM   3252 1HB  ASP A 222     -32.010 -12.782  -2.392  1.00  0.76           H  
ATOM   3253 2HB  ASP A 222     -30.521 -12.531  -3.290  1.00  0.76           H  
ATOM   3254  N   ALA A 223     -32.480 -12.698  -6.776  1.00  0.79           N  
ATOM   3255  CA  ALA A 223     -32.080 -12.324  -8.122  1.00  0.79           C  
ATOM   3256  C   ALA A 223     -31.350 -10.986  -8.160  1.00  0.79           C  
ATOM   3257  O   ALA A 223     -30.486 -10.772  -9.015  1.00  0.79           O  
ATOM   3258  CB  ALA A 223     -33.291 -12.245  -9.027  1.00  0.79           C  
ATOM   3259  H   ALA A 223     -33.450 -12.906  -6.581  1.00  0.79           H  
ATOM   3260  HA  ALA A 223     -31.405 -13.094  -8.493  1.00  0.79           H  
ATOM   3261 1HB  ALA A 223     -32.978 -11.998 -10.035  1.00  0.79           H  
ATOM   3262 2HB  ALA A 223     -33.803 -13.206  -9.032  1.00  0.79           H  
ATOM   3263 3HB  ALA A 223     -33.966 -11.473  -8.658  1.00  0.79           H  
ATOM   3264  N   LEU A 224     -31.663 -10.080  -7.231  1.00  0.82           N  
ATOM   3265  CA  LEU A 224     -31.079  -8.758  -7.300  1.00  0.82           C  
ATOM   3266  C   LEU A 224     -29.659  -8.736  -6.741  1.00  0.82           C  
ATOM   3267  O   LEU A 224     -28.935  -7.742  -6.899  1.00  0.82           O  
ATOM   3268  CB  LEU A 224     -31.953  -7.763  -6.543  1.00  0.82           C  
ATOM   3269  CG  LEU A 224     -33.371  -7.568  -7.075  1.00  0.82           C  
ATOM   3270  CD1 LEU A 224     -34.128  -6.614  -6.144  1.00  0.82           C  
ATOM   3271  CD2 LEU A 224     -33.303  -7.030  -8.490  1.00  0.82           C  
ATOM   3272  H   LEU A 224     -32.291 -10.314  -6.449  1.00  0.82           H  
ATOM   3273  HA  LEU A 224     -31.039  -8.456  -8.345  1.00  0.82           H  
ATOM   3274 1HB  LEU A 224     -32.009  -8.063  -5.489  1.00  0.82           H  
ATOM   3275 2HB  LEU A 224     -31.486  -6.810  -6.617  1.00  0.82           H  
ATOM   3276  HG  LEU A 224     -33.893  -8.523  -7.075  1.00  0.82           H  
ATOM   3277 1HD1 LEU A 224     -35.145  -6.476  -6.505  1.00  0.82           H  
ATOM   3278 2HD1 LEU A 224     -34.152  -7.038  -5.137  1.00  0.82           H  
ATOM   3279 3HD1 LEU A 224     -33.617  -5.652  -6.118  1.00  0.82           H  
ATOM   3280 1HD2 LEU A 224     -34.314  -6.893  -8.876  1.00  0.82           H  
ATOM   3281 2HD2 LEU A 224     -32.781  -6.072  -8.487  1.00  0.82           H  
ATOM   3282 3HD2 LEU A 224     -32.765  -7.737  -9.121  1.00  0.82           H  
ATOM   3283  N   SER A 225     -29.262  -9.838  -6.094  1.00  0.86           N  
ATOM   3284  CA  SER A 225     -27.932  -9.956  -5.537  1.00  0.86           C  
ATOM   3285  C   SER A 225     -26.994 -10.549  -6.568  1.00  0.86           C  
ATOM   3286  O   SER A 225     -25.821 -10.743  -6.273  1.00  0.86           O  
ATOM   3287  CB  SER A 225     -27.890 -10.819  -4.294  1.00  0.86           C  
ATOM   3288  OG  SER A 225     -28.079 -12.171  -4.592  1.00  0.86           O  
ATOM   3289  H   SER A 225     -29.886 -10.643  -6.005  1.00  0.86           H  
ATOM   3290  HA  SER A 225     -27.572  -8.957  -5.276  1.00  0.86           H  
ATOM   3291 1HB  SER A 225     -26.948 -10.684  -3.778  1.00  0.86           H  
ATOM   3292 2HB  SER A 225     -28.678 -10.496  -3.619  1.00  0.86           H  
ATOM   3293  HG  SER A 225     -28.858 -12.227  -5.192  1.00  0.86           H  
ATOM   3294  N   ARG A 226     -27.495 -10.894  -7.768  1.00  0.91           N  
ATOM   3295  CA  ARG A 226     -26.597 -11.488  -8.744  1.00  0.91           C  
ATOM   3296  C   ARG A 226     -25.533 -10.435  -9.124  1.00  0.91           C  
ATOM   3297  O   ARG A 226     -25.889  -9.357  -9.596  1.00  0.91           O  
ATOM   3298  CB  ARG A 226     -27.364 -11.939  -9.971  1.00  0.91           C  
ATOM   3299  CG  ARG A 226     -28.290 -13.122  -9.726  1.00  0.91           C  
ATOM   3300  CD  ARG A 226     -29.113 -13.456 -10.927  1.00  0.91           C  
ATOM   3301  NE  ARG A 226     -30.059 -12.391 -11.259  1.00  0.91           N  
ATOM   3302  CZ  ARG A 226     -30.834 -12.372 -12.367  1.00  0.91           C  
ATOM   3303  NH1 ARG A 226     -30.764 -13.366 -13.232  1.00  0.91           N  
ATOM   3304  NH2 ARG A 226     -31.666 -11.363 -12.593  1.00  0.91           N  
ATOM   3305  H   ARG A 226     -28.476 -10.740  -8.013  1.00  0.91           H  
ATOM   3306  HA  ARG A 226     -26.186 -12.388  -8.312  1.00  0.91           H  
ATOM   3307 1HB  ARG A 226     -27.975 -11.117 -10.338  1.00  0.91           H  
ATOM   3308 2HB  ARG A 226     -26.662 -12.213 -10.760  1.00  0.91           H  
ATOM   3309 1HG  ARG A 226     -27.691 -13.990  -9.483  1.00  0.91           H  
ATOM   3310 2HG  ARG A 226     -28.948 -12.896  -8.889  1.00  0.91           H  
ATOM   3311 1HD  ARG A 226     -28.460 -13.612 -11.782  1.00  0.91           H  
ATOM   3312 2HD  ARG A 226     -29.683 -14.364 -10.731  1.00  0.91           H  
ATOM   3313  HE  ARG A 226     -30.143 -11.603 -10.594  1.00  0.91           H  
ATOM   3314 1HH1 ARG A 226     -30.132 -14.135 -13.064  1.00  0.91           H  
ATOM   3315 2HH1 ARG A 226     -31.342 -13.357 -14.060  1.00  0.91           H  
ATOM   3316 1HH2 ARG A 226     -31.726 -10.586 -11.945  1.00  0.91           H  
ATOM   3317 2HH2 ARG A 226     -32.238 -11.362 -13.423  1.00  0.91           H  
ATOM   3318  N   PRO A 227     -24.235 -10.709  -8.917  1.00  0.98           N  
ATOM   3319  CA  PRO A 227     -23.113  -9.825  -9.161  1.00  0.98           C  
ATOM   3320  C   PRO A 227     -23.010  -9.291 -10.568  1.00  0.98           C  
ATOM   3321  O   PRO A 227     -23.120 -10.027 -11.550  1.00  0.98           O  
ATOM   3322  CB  PRO A 227     -21.939 -10.723  -8.847  1.00  0.98           C  
ATOM   3323  CG  PRO A 227     -22.483 -11.711  -7.880  1.00  0.98           C  
ATOM   3324  CD  PRO A 227     -23.846 -11.973  -8.322  1.00  0.98           C  
ATOM   3325  HA  PRO A 227     -23.149  -8.997  -8.446  1.00  0.98           H  
ATOM   3326 1HB  PRO A 227     -21.567 -11.178  -9.761  1.00  0.98           H  
ATOM   3327 2HB  PRO A 227     -21.118 -10.137  -8.435  1.00  0.98           H  
ATOM   3328 1HG  PRO A 227     -21.908 -12.618  -7.851  1.00  0.98           H  
ATOM   3329 2HG  PRO A 227     -22.458 -11.292  -6.863  1.00  0.98           H  
ATOM   3330 1HD  PRO A 227     -23.911 -12.799  -9.040  1.00  0.98           H  
ATOM   3331 2HD  PRO A 227     -24.365 -12.167  -7.410  1.00  0.98           H  
ATOM   3332  N   LEU A 228     -22.672  -8.022 -10.673  1.00  1.06           N  
ATOM   3333  CA  LEU A 228     -22.520  -7.392 -11.972  1.00  1.06           C  
ATOM   3334  C   LEU A 228     -21.076  -7.555 -12.411  1.00  1.06           C  
ATOM   3335  O   LEU A 228     -20.294  -6.602 -12.390  1.00  1.06           O  
ATOM   3336  CB  LEU A 228     -22.893  -5.918 -11.854  1.00  1.06           C  
ATOM   3337  CG  LEU A 228     -24.311  -5.683 -11.296  1.00  1.06           C  
ATOM   3338  CD1 LEU A 228     -24.574  -4.186 -11.172  1.00  1.06           C  
ATOM   3339  CD2 LEU A 228     -25.325  -6.365 -12.183  1.00  1.06           C  
ATOM   3340  H   LEU A 228     -22.569  -7.466  -9.835  1.00  1.06           H  
ATOM   3341  HA  LEU A 228     -23.170  -7.883 -12.693  1.00  1.06           H  
ATOM   3342 1HB  LEU A 228     -22.182  -5.426 -11.195  1.00  1.06           H  
ATOM   3343 2HB  LEU A 228     -22.836  -5.458 -12.841  1.00  1.06           H  
ATOM   3344  HG  LEU A 228     -24.377  -6.116 -10.302  1.00  1.06           H  
ATOM   3345 1HD1 LEU A 228     -25.569  -4.027 -10.755  1.00  1.06           H  
ATOM   3346 2HD1 LEU A 228     -23.831  -3.739 -10.511  1.00  1.06           H  
ATOM   3347 3HD1 LEU A 228     -24.511  -3.722 -12.155  1.00  1.06           H  
ATOM   3348 1HD2 LEU A 228     -26.324  -6.214 -11.774  1.00  1.06           H  
ATOM   3349 2HD2 LEU A 228     -25.275  -5.946 -13.187  1.00  1.06           H  
ATOM   3350 3HD2 LEU A 228     -25.109  -7.436 -12.223  1.00  1.06           H  
ATOM   3351  N   VAL A 229     -20.716  -8.782 -12.766  1.00  1.12           N  
ATOM   3352  CA  VAL A 229     -19.317  -9.095 -13.026  1.00  1.12           C  
ATOM   3353  C   VAL A 229     -19.060  -9.703 -14.404  1.00  1.12           C  
ATOM   3354  O   VAL A 229     -19.981 -10.240 -15.018  1.00  1.12           O  
ATOM   3355  CB  VAL A 229     -18.818 -10.100 -11.979  1.00  1.12           C  
ATOM   3356  CG1 VAL A 229     -18.934  -9.514 -10.630  1.00  1.12           C  
ATOM   3357  CG2 VAL A 229     -19.598 -11.365 -12.084  1.00  1.12           C  
ATOM   3358  H   VAL A 229     -21.446  -9.501 -12.762  1.00  1.12           H  
ATOM   3359  HA  VAL A 229     -18.772  -8.173 -12.891  1.00  1.12           H  
ATOM   3360  HB  VAL A 229     -17.766 -10.319 -12.150  1.00  1.12           H  
ATOM   3361 1HG1 VAL A 229     -18.570 -10.223  -9.912  1.00  1.12           H  
ATOM   3362 2HG1 VAL A 229     -18.338  -8.603 -10.595  1.00  1.12           H  
ATOM   3363 3HG1 VAL A 229     -19.961  -9.281 -10.414  1.00  1.12           H  
ATOM   3364 1HG2 VAL A 229     -19.225 -12.066 -11.344  1.00  1.12           H  
ATOM   3365 2HG2 VAL A 229     -20.654 -11.168 -11.912  1.00  1.12           H  
ATOM   3366 3HG2 VAL A 229     -19.466 -11.788 -13.084  1.00  1.12           H  
ATOM   3367  N   PRO A 230     -17.828  -9.579 -14.939  1.00  1.14           N  
ATOM   3368  CA  PRO A 230     -17.330 -10.223 -16.142  1.00  1.14           C  
ATOM   3369  C   PRO A 230     -17.362 -11.742 -16.073  1.00  1.14           C  
ATOM   3370  O   PRO A 230     -17.100 -12.341 -15.029  1.00  1.14           O  
ATOM   3371  CB  PRO A 230     -15.879  -9.732 -16.224  1.00  1.14           C  
ATOM   3372  CG  PRO A 230     -15.861  -8.433 -15.470  1.00  1.14           C  
ATOM   3373  CD  PRO A 230     -16.854  -8.605 -14.354  1.00  1.14           C  
ATOM   3374  HA  PRO A 230     -17.917  -9.868 -17.004  1.00  1.14           H  
ATOM   3375 1HB  PRO A 230     -15.207 -10.482 -15.779  1.00  1.14           H  
ATOM   3376 2HB  PRO A 230     -15.577  -9.622 -17.276  1.00  1.14           H  
ATOM   3377 1HG  PRO A 230     -14.842  -8.225 -15.103  1.00  1.14           H  
ATOM   3378 2HG  PRO A 230     -16.126  -7.604 -16.144  1.00  1.14           H  
ATOM   3379 1HD  PRO A 230     -16.368  -8.998 -13.447  1.00  1.14           H  
ATOM   3380 2HD  PRO A 230     -17.293  -7.612 -14.210  1.00  1.14           H  
ATOM   3381  N   ASP A 231     -17.533 -12.361 -17.240  1.00  1.11           N  
ATOM   3382  CA  ASP A 231     -17.521 -13.819 -17.418  1.00  1.11           C  
ATOM   3383  C   ASP A 231     -16.189 -14.460 -17.009  1.00  1.11           C  
ATOM   3384  O   ASP A 231     -16.111 -15.667 -16.788  1.00  1.11           O  
ATOM   3385  CB  ASP A 231     -17.789 -14.178 -18.885  1.00  1.11           C  
ATOM   3386  CG  ASP A 231     -19.233 -13.953 -19.350  1.00  1.11           C  
ATOM   3387  OD1 ASP A 231     -20.090 -13.750 -18.527  1.00  1.11           O  
ATOM   3388  OD2 ASP A 231     -19.455 -13.986 -20.537  1.00  1.11           O  
ATOM   3389  H   ASP A 231     -17.723 -11.793 -18.053  1.00  1.11           H  
ATOM   3390  HA  ASP A 231     -18.309 -14.245 -16.794  1.00  1.11           H  
ATOM   3391 1HB  ASP A 231     -17.127 -13.592 -19.524  1.00  1.11           H  
ATOM   3392 2HB  ASP A 231     -17.537 -15.227 -19.046  1.00  1.11           H  
ATOM   3393  N   THR A 232     -15.139 -13.646 -16.946  1.00  1.02           N  
ATOM   3394  CA  THR A 232     -13.800 -14.099 -16.611  1.00  1.02           C  
ATOM   3395  C   THR A 232     -13.564 -14.257 -15.103  1.00  1.02           C  
ATOM   3396  O   THR A 232     -12.524 -14.780 -14.701  1.00  1.02           O  
ATOM   3397  CB  THR A 232     -12.753 -13.137 -17.193  1.00  1.02           C  
ATOM   3398  OG1 THR A 232     -12.930 -11.834 -16.628  1.00  1.02           O  
ATOM   3399  CG2 THR A 232     -12.924 -13.046 -18.698  1.00  1.02           C  
ATOM   3400  H   THR A 232     -15.286 -12.666 -17.130  1.00  1.02           H  
ATOM   3401  HA  THR A 232     -13.651 -15.077 -17.070  1.00  1.02           H  
ATOM   3402  HB  THR A 232     -11.754 -13.500 -16.954  1.00  1.02           H  
ATOM   3403  HG1 THR A 232     -13.099 -11.922 -15.683  1.00  1.02           H  
ATOM   3404 1HG2 THR A 232     -12.180 -12.360 -19.108  1.00  1.02           H  
ATOM   3405 2HG2 THR A 232     -12.790 -14.032 -19.139  1.00  1.02           H  
ATOM   3406 3HG2 THR A 232     -13.923 -12.677 -18.928  1.00  1.02           H  
ATOM   3407  N   THR A 233     -14.502 -13.794 -14.270  1.00  0.91           N  
ATOM   3408  CA  THR A 233     -14.380 -13.939 -12.816  1.00  0.91           C  
ATOM   3409  C   THR A 233     -15.140 -15.205 -12.392  1.00  0.91           C  
ATOM   3410  O   THR A 233     -16.342 -15.271 -12.619  1.00  0.91           O  
ATOM   3411  CB  THR A 233     -14.990 -12.710 -12.091  1.00  0.91           C  
ATOM   3412  OG1 THR A 233     -14.268 -11.526 -12.464  1.00  0.91           O  
ATOM   3413  CG2 THR A 233     -14.978 -12.858 -10.580  1.00  0.91           C  
ATOM   3414  H   THR A 233     -15.345 -13.357 -14.647  1.00  0.91           H  
ATOM   3415  HA  THR A 233     -13.332 -13.997 -12.548  1.00  0.91           H  
ATOM   3416  HB  THR A 233     -16.029 -12.600 -12.419  1.00  0.91           H  
ATOM   3417  HG1 THR A 233     -13.366 -11.591 -12.134  1.00  0.91           H  
ATOM   3418 1HG2 THR A 233     -15.426 -11.977 -10.132  1.00  0.91           H  
ATOM   3419 2HG2 THR A 233     -15.543 -13.744 -10.290  1.00  0.91           H  
ATOM   3420 3HG2 THR A 233     -13.966 -12.952 -10.243  1.00  0.91           H  
ATOM   3421  N   PRO A 234     -14.492 -16.246 -11.825  1.00  0.81           N  
ATOM   3422  CA  PRO A 234     -15.136 -17.469 -11.382  1.00  0.81           C  
ATOM   3423  C   PRO A 234     -16.191 -17.141 -10.355  1.00  0.81           C  
ATOM   3424  O   PRO A 234     -15.997 -16.219  -9.548  1.00  0.81           O  
ATOM   3425  CB  PRO A 234     -13.990 -18.266 -10.760  1.00  0.81           C  
ATOM   3426  CG  PRO A 234     -12.755 -17.746 -11.451  1.00  0.81           C  
ATOM   3427  CD  PRO A 234     -13.029 -16.271 -11.689  1.00  0.81           C  
ATOM   3428  HA  PRO A 234     -15.574 -17.987 -12.248  1.00  0.81           H  
ATOM   3429 1HB  PRO A 234     -13.972 -18.107  -9.675  1.00  0.81           H  
ATOM   3430 2HB  PRO A 234     -14.151 -19.343 -10.922  1.00  0.81           H  
ATOM   3431 1HG  PRO A 234     -11.870 -17.908 -10.817  1.00  0.81           H  
ATOM   3432 2HG  PRO A 234     -12.581 -18.295 -12.386  1.00  0.81           H  
ATOM   3433 1HD  PRO A 234     -12.714 -15.683 -10.846  1.00  0.81           H  
ATOM   3434 2HD  PRO A 234     -12.524 -15.993 -12.613  1.00  0.81           H  
ATOM   3435  N   MET A 235     -17.286 -17.891 -10.375  1.00  0.72           N  
ATOM   3436  CA  MET A 235     -18.342 -17.621  -9.426  1.00  0.72           C  
ATOM   3437  C   MET A 235     -18.899 -18.878  -8.794  1.00  0.72           C  
ATOM   3438  O   MET A 235     -18.909 -19.953  -9.399  1.00  0.72           O  
ATOM   3439  CB  MET A 235     -19.493 -16.893 -10.107  1.00  0.72           C  
ATOM   3440  CG  MET A 235     -19.104 -15.618 -10.816  1.00  0.72           C  
ATOM   3441  SD  MET A 235     -20.491 -14.796 -11.492  1.00  0.72           S  
ATOM   3442  CE  MET A 235     -21.061 -14.113  -9.996  1.00  0.72           C  
ATOM   3443  H   MET A 235     -17.391 -18.632 -11.053  1.00  0.72           H  
ATOM   3444  HA  MET A 235     -17.935 -17.004  -8.635  1.00  0.72           H  
ATOM   3445 1HB  MET A 235     -19.967 -17.553 -10.828  1.00  0.72           H  
ATOM   3446 2HB  MET A 235     -20.241 -16.639  -9.351  1.00  0.72           H  
ATOM   3447 1HG  MET A 235     -18.586 -14.950 -10.135  1.00  0.72           H  
ATOM   3448 2HG  MET A 235     -18.442 -15.855 -11.630  1.00  0.72           H  
ATOM   3449 1HE  MET A 235     -21.970 -13.560 -10.187  1.00  0.72           H  
ATOM   3450 2HE  MET A 235     -21.246 -14.906  -9.291  1.00  0.72           H  
ATOM   3451 3HE  MET A 235     -20.302 -13.450  -9.593  1.00  0.72           H  
ATOM   3452  N   GLN A 236     -19.402 -18.705  -7.587  1.00  0.67           N  
ATOM   3453  CA  GLN A 236     -20.123 -19.730  -6.853  1.00  0.67           C  
ATOM   3454  C   GLN A 236     -21.351 -19.153  -6.201  1.00  0.67           C  
ATOM   3455  O   GLN A 236     -21.466 -17.948  -5.996  1.00  0.67           O  
ATOM   3456  CB  GLN A 236     -19.262 -20.473  -5.827  1.00  0.67           C  
ATOM   3457  CG  GLN A 236     -18.222 -21.380  -6.445  1.00  0.67           C  
ATOM   3458  CD  GLN A 236     -17.500 -22.242  -5.431  1.00  0.67           C  
ATOM   3459  OE1 GLN A 236     -16.704 -21.756  -4.621  1.00  0.67           O  
ATOM   3460  NE2 GLN A 236     -17.796 -23.549  -5.475  1.00  0.67           N  
ATOM   3461  H   GLN A 236     -19.290 -17.781  -7.166  1.00  0.67           H  
ATOM   3462  HA  GLN A 236     -20.465 -20.479  -7.568  1.00  0.67           H  
ATOM   3463 1HB  GLN A 236     -18.746 -19.754  -5.201  1.00  0.67           H  
ATOM   3464 2HB  GLN A 236     -19.899 -21.078  -5.178  1.00  0.67           H  
ATOM   3465 1HG  GLN A 236     -18.721 -22.042  -7.160  1.00  0.67           H  
ATOM   3466 2HG  GLN A 236     -17.480 -20.773  -6.959  1.00  0.67           H  
ATOM   3467 1HE2 GLN A 236     -17.340 -24.207  -4.827  1.00  0.67           H  
ATOM   3468 2HE2 GLN A 236     -18.479 -23.905  -6.157  1.00  0.67           H  
ATOM   3469  N   SER A 237     -22.295 -20.001  -5.898  1.00  0.65           N  
ATOM   3470  CA  SER A 237     -23.479 -19.493  -5.264  1.00  0.65           C  
ATOM   3471  C   SER A 237     -24.007 -20.451  -4.234  1.00  0.65           C  
ATOM   3472  O   SER A 237     -23.553 -21.602  -4.144  1.00  0.65           O  
ATOM   3473  CB  SER A 237     -24.518 -19.197  -6.317  1.00  0.65           C  
ATOM   3474  OG  SER A 237     -24.930 -20.362  -6.936  1.00  0.65           O  
ATOM   3475  H   SER A 237     -22.195 -20.985  -6.099  1.00  0.65           H  
ATOM   3476  HA  SER A 237     -23.224 -18.571  -4.752  1.00  0.65           H  
ATOM   3477 1HB  SER A 237     -25.372 -18.693  -5.867  1.00  0.65           H  
ATOM   3478 2HB  SER A 237     -24.098 -18.528  -7.047  1.00  0.65           H  
ATOM   3479  HG  SER A 237     -25.339 -20.893  -6.243  1.00  0.65           H  
ATOM   3480  N   PHE A 238     -24.935 -19.936  -3.440  1.00  0.65           N  
ATOM   3481  CA  PHE A 238     -25.548 -20.685  -2.360  1.00  0.65           C  
ATOM   3482  C   PHE A 238     -26.988 -20.257  -2.132  1.00  0.65           C  
ATOM   3483  O   PHE A 238     -27.432 -19.240  -2.654  1.00  0.65           O  
ATOM   3484  CB  PHE A 238     -24.777 -20.440  -1.087  1.00  0.65           C  
ATOM   3485  CG  PHE A 238     -24.907 -19.049  -0.612  1.00  0.65           C  
ATOM   3486  CD1 PHE A 238     -25.876 -18.743   0.324  1.00  0.65           C  
ATOM   3487  CD2 PHE A 238     -24.095 -18.039  -1.093  1.00  0.65           C  
ATOM   3488  CE1 PHE A 238     -26.040 -17.470   0.762  1.00  0.65           C  
ATOM   3489  CE2 PHE A 238     -24.255 -16.747  -0.642  1.00  0.65           C  
ATOM   3490  CZ  PHE A 238     -25.235 -16.472   0.278  1.00  0.65           C  
ATOM   3491  H   PHE A 238     -25.180 -18.957  -3.594  1.00  0.65           H  
ATOM   3492  HA  PHE A 238     -25.527 -21.739  -2.608  1.00  0.65           H  
ATOM   3493 1HB  PHE A 238     -25.149 -21.088  -0.316  1.00  0.65           H  
ATOM   3494 2HB  PHE A 238     -23.717 -20.663  -1.233  1.00  0.65           H  
ATOM   3495  HD1 PHE A 238     -26.517 -19.537   0.711  1.00  0.65           H  
ATOM   3496  HD2 PHE A 238     -23.333 -18.275  -1.831  1.00  0.65           H  
ATOM   3497  HE1 PHE A 238     -26.809 -17.250   1.498  1.00  0.65           H  
ATOM   3498  HE2 PHE A 238     -23.621 -15.942  -1.020  1.00  0.65           H  
ATOM   3499  HZ  PHE A 238     -25.381 -15.471   0.626  1.00  0.65           H  
ATOM   3500  N   GLY A 239     -27.735 -21.033  -1.362  1.00  0.67           N  
ATOM   3501  CA  GLY A 239     -29.120 -20.671  -1.058  1.00  0.67           C  
ATOM   3502  C   GLY A 239     -29.850 -21.819  -0.386  1.00  0.67           C  
ATOM   3503  O   GLY A 239     -29.230 -22.781   0.058  1.00  0.67           O  
ATOM   3504  H   GLY A 239     -27.339 -21.876  -0.972  1.00  0.67           H  
ATOM   3505 1HA  GLY A 239     -29.140 -19.792  -0.412  1.00  0.67           H  
ATOM   3506 2HA  GLY A 239     -29.646 -20.398  -1.970  1.00  0.67           H  
ATOM   3507  N   LEU A 240     -31.166 -21.700  -0.281  1.00  0.68           N  
ATOM   3508  CA  LEU A 240     -31.997 -22.713   0.354  1.00  0.68           C  
ATOM   3509  C   LEU A 240     -32.652 -23.682  -0.632  1.00  0.68           C  
ATOM   3510  O   LEU A 240     -33.405 -24.571  -0.233  1.00  0.68           O  
ATOM   3511  CB  LEU A 240     -33.024 -22.011   1.218  1.00  0.68           C  
ATOM   3512  CG  LEU A 240     -32.408 -21.232   2.362  1.00  0.68           C  
ATOM   3513  CD1 LEU A 240     -33.484 -20.475   3.081  1.00  0.68           C  
ATOM   3514  CD2 LEU A 240     -31.683 -22.236   3.289  1.00  0.68           C  
ATOM   3515  H   LEU A 240     -31.625 -20.869  -0.667  1.00  0.68           H  
ATOM   3516  HA  LEU A 240     -31.361 -23.294   1.012  1.00  0.68           H  
ATOM   3517 1HB  LEU A 240     -33.585 -21.310   0.593  1.00  0.68           H  
ATOM   3518 2HB  LEU A 240     -33.711 -22.749   1.631  1.00  0.68           H  
ATOM   3519  HG  LEU A 240     -31.687 -20.510   1.980  1.00  0.68           H  
ATOM   3520 1HD1 LEU A 240     -33.047 -19.918   3.912  1.00  0.68           H  
ATOM   3521 2HD1 LEU A 240     -33.960 -19.783   2.389  1.00  0.68           H  
ATOM   3522 3HD1 LEU A 240     -34.220 -21.167   3.443  1.00  0.68           H  
ATOM   3523 1HD2 LEU A 240     -31.230 -21.714   4.109  1.00  0.68           H  
ATOM   3524 2HD2 LEU A 240     -32.395 -22.965   3.679  1.00  0.68           H  
ATOM   3525 3HD2 LEU A 240     -30.908 -22.748   2.724  1.00  0.68           H  
ATOM   3526  N   ASN A 241     -32.374 -23.497  -1.917  1.00  0.70           N  
ATOM   3527  CA  ASN A 241     -32.876 -24.387  -2.957  1.00  0.70           C  
ATOM   3528  C   ASN A 241     -31.816 -25.457  -3.159  1.00  0.70           C  
ATOM   3529  O   ASN A 241     -30.731 -25.353  -2.587  1.00  0.70           O  
ATOM   3530  CB  ASN A 241     -33.174 -23.634  -4.245  1.00  0.70           C  
ATOM   3531  CG  ASN A 241     -34.202 -24.323  -5.152  1.00  0.70           C  
ATOM   3532  OD1 ASN A 241     -34.345 -25.557  -5.166  1.00  0.70           O  
ATOM   3533  ND2 ASN A 241     -34.921 -23.528  -5.907  1.00  0.70           N  
ATOM   3534  H   ASN A 241     -31.782 -22.720  -2.175  1.00  0.70           H  
ATOM   3535  HA  ASN A 241     -33.785 -24.880  -2.611  1.00  0.70           H  
ATOM   3536 1HB  ASN A 241     -33.530 -22.629  -4.002  1.00  0.70           H  
ATOM   3537 2HB  ASN A 241     -32.246 -23.519  -4.810  1.00  0.70           H  
ATOM   3538 1HD2 ASN A 241     -35.612 -23.910  -6.521  1.00  0.70           H  
ATOM   3539 2HD2 ASN A 241     -34.780 -22.538  -5.863  1.00  0.70           H  
ATOM   3540  N   ALA A 242     -32.119 -26.471  -3.952  1.00  0.71           N  
ATOM   3541  CA  ALA A 242     -31.160 -27.531  -4.231  1.00  0.71           C  
ATOM   3542  C   ALA A 242     -29.959 -26.960  -4.997  1.00  0.71           C  
ATOM   3543  O   ALA A 242     -30.129 -26.049  -5.804  1.00  0.71           O  
ATOM   3544  CB  ALA A 242     -31.830 -28.637  -5.031  1.00  0.71           C  
ATOM   3545  H   ALA A 242     -33.035 -26.481  -4.383  1.00  0.71           H  
ATOM   3546  HA  ALA A 242     -30.829 -27.928  -3.282  1.00  0.71           H  
ATOM   3547 1HB  ALA A 242     -31.130 -29.441  -5.230  1.00  0.71           H  
ATOM   3548 2HB  ALA A 242     -32.675 -29.028  -4.463  1.00  0.71           H  
ATOM   3549 3HB  ALA A 242     -32.184 -28.231  -5.976  1.00  0.71           H  
ATOM   3550  N   PRO A 243     -28.739 -27.472  -4.778  1.00  0.72           N  
ATOM   3551  CA  PRO A 243     -27.511 -27.076  -5.453  1.00  0.72           C  
ATOM   3552  C   PRO A 243     -27.408 -27.548  -6.900  1.00  0.72           C  
ATOM   3553  O   PRO A 243     -27.915 -28.608  -7.256  1.00  0.72           O  
ATOM   3554  CB  PRO A 243     -26.453 -27.815  -4.637  1.00  0.72           C  
ATOM   3555  CG  PRO A 243     -27.173 -29.008  -4.078  1.00  0.72           C  
ATOM   3556  CD  PRO A 243     -28.555 -28.543  -3.789  1.00  0.72           C  
ATOM   3557  HA  PRO A 243     -27.380 -25.988  -5.381  1.00  0.72           H  
ATOM   3558 1HB  PRO A 243     -25.615 -28.103  -5.297  1.00  0.72           H  
ATOM   3559 2HB  PRO A 243     -26.033 -27.174  -3.881  1.00  0.72           H  
ATOM   3560 1HG  PRO A 243     -27.190 -29.800  -4.829  1.00  0.72           H  
ATOM   3561 2HG  PRO A 243     -26.631 -29.403  -3.216  1.00  0.72           H  
ATOM   3562 1HD  PRO A 243     -29.228 -29.359  -3.975  1.00  0.72           H  
ATOM   3563 2HD  PRO A 243     -28.627 -28.172  -2.771  1.00  0.72           H  
ATOM   3564  N   ASP A 244     -26.650 -26.800  -7.697  1.00  0.72           N  
ATOM   3565  CA  ASP A 244     -26.232 -27.241  -9.024  1.00  0.72           C  
ATOM   3566  C   ASP A 244     -24.856 -27.879  -8.847  1.00  0.72           C  
ATOM   3567  O   ASP A 244     -24.292 -27.828  -7.758  1.00  0.72           O  
ATOM   3568  CB  ASP A 244     -26.212 -26.086 -10.042  1.00  0.72           C  
ATOM   3569  CG  ASP A 244     -26.302 -26.530 -11.541  1.00  0.72           C  
ATOM   3570  OD1 ASP A 244     -26.000 -27.672 -11.832  1.00  0.72           O  
ATOM   3571  OD2 ASP A 244     -26.667 -25.720 -12.358  1.00  0.72           O  
ATOM   3572  H   ASP A 244     -26.323 -25.906  -7.361  1.00  0.72           H  
ATOM   3573  HA  ASP A 244     -26.924 -28.003  -9.385  1.00  0.72           H  
ATOM   3574 1HB  ASP A 244     -27.035 -25.401  -9.829  1.00  0.72           H  
ATOM   3575 2HB  ASP A 244     -25.290 -25.525  -9.916  1.00  0.72           H  
ATOM   3576  N   LEU A 245     -24.306 -28.448  -9.906  1.00  0.71           N  
ATOM   3577  CA  LEU A 245     -23.046 -29.199  -9.838  1.00  0.71           C  
ATOM   3578  C   LEU A 245     -21.900 -28.572  -9.040  1.00  0.71           C  
ATOM   3579  O   LEU A 245     -21.274 -29.253  -8.228  1.00  0.71           O  
ATOM   3580  CB  LEU A 245     -22.516 -29.426 -11.253  1.00  0.71           C  
ATOM   3581  CG  LEU A 245     -21.181 -30.164 -11.328  1.00  0.71           C  
ATOM   3582  CD1 LEU A 245     -21.357 -31.561 -10.769  1.00  0.71           C  
ATOM   3583  CD2 LEU A 245     -20.698 -30.184 -12.765  1.00  0.71           C  
ATOM   3584  H   LEU A 245     -24.831 -28.401 -10.780  1.00  0.71           H  
ATOM   3585  HA  LEU A 245     -23.271 -30.165  -9.392  1.00  0.71           H  
ATOM   3586 1HB  LEU A 245     -23.252 -30.001 -11.812  1.00  0.71           H  
ATOM   3587 2HB  LEU A 245     -22.393 -28.459 -11.742  1.00  0.71           H  
ATOM   3588  HG  LEU A 245     -20.444 -29.650 -10.713  1.00  0.71           H  
ATOM   3589 1HD1 LEU A 245     -20.404 -32.088 -10.806  1.00  0.71           H  
ATOM   3590 2HD1 LEU A 245     -21.695 -31.496  -9.735  1.00  0.71           H  
ATOM   3591 3HD1 LEU A 245     -22.094 -32.101 -11.361  1.00  0.71           H  
ATOM   3592 1HD2 LEU A 245     -19.741 -30.704 -12.817  1.00  0.71           H  
ATOM   3593 2HD2 LEU A 245     -21.427 -30.700 -13.389  1.00  0.71           H  
ATOM   3594 3HD2 LEU A 245     -20.575 -29.161 -13.118  1.00  0.71           H  
ATOM   3595  N   ASN A 246     -21.609 -27.299  -9.282  1.00  0.70           N  
ATOM   3596  CA  ASN A 246     -20.483 -26.624  -8.635  1.00  0.70           C  
ATOM   3597  C   ASN A 246     -20.930 -25.614  -7.576  1.00  0.70           C  
ATOM   3598  O   ASN A 246     -20.177 -24.699  -7.210  1.00  0.70           O  
ATOM   3599  CB  ASN A 246     -19.632 -25.944  -9.688  1.00  0.70           C  
ATOM   3600  CG  ASN A 246     -18.955 -26.939 -10.617  1.00  0.70           C  
ATOM   3601  OD1 ASN A 246     -18.396 -27.947 -10.174  1.00  0.70           O  
ATOM   3602  ND2 ASN A 246     -19.002 -26.667 -11.900  1.00  0.70           N  
ATOM   3603  H   ASN A 246     -22.177 -26.792  -9.944  1.00  0.70           H  
ATOM   3604  HA  ASN A 246     -19.877 -27.375  -8.126  1.00  0.70           H  
ATOM   3605 1HB  ASN A 246     -20.257 -25.275 -10.280  1.00  0.70           H  
ATOM   3606 2HB  ASN A 246     -18.868 -25.338  -9.203  1.00  0.70           H  
ATOM   3607 1HD2 ASN A 246     -18.572 -27.286 -12.560  1.00  0.70           H  
ATOM   3608 2HD2 ASN A 246     -19.463 -25.839 -12.221  1.00  0.70           H  
ATOM   3609  N   GLN A 247     -22.169 -25.759  -7.112  1.00  0.70           N  
ATOM   3610  CA  GLN A 247     -22.772 -24.830  -6.161  1.00  0.70           C  
ATOM   3611  C   GLN A 247     -23.159 -25.474  -4.840  1.00  0.70           C  
ATOM   3612  O   GLN A 247     -23.207 -26.701  -4.696  1.00  0.70           O  
ATOM   3613  CB  GLN A 247     -24.027 -24.208  -6.762  1.00  0.70           C  
ATOM   3614  CG  GLN A 247     -23.804 -23.388  -8.019  1.00  0.70           C  
ATOM   3615  CD  GLN A 247     -25.120 -22.891  -8.627  1.00  0.70           C  
ATOM   3616  OE1 GLN A 247     -26.208 -23.118  -8.078  1.00  0.70           O  
ATOM   3617  NE2 GLN A 247     -25.024 -22.218  -9.771  1.00  0.70           N  
ATOM   3618  H   GLN A 247     -22.734 -26.546  -7.434  1.00  0.70           H  
ATOM   3619  HA  GLN A 247     -22.055 -24.039  -5.944  1.00  0.70           H  
ATOM   3620 1HB  GLN A 247     -24.718 -24.991  -6.994  1.00  0.70           H  
ATOM   3621 2HB  GLN A 247     -24.504 -23.562  -6.018  1.00  0.70           H  
ATOM   3622 1HG  GLN A 247     -23.192 -22.520  -7.769  1.00  0.70           H  
ATOM   3623 2HG  GLN A 247     -23.299 -24.004  -8.757  1.00  0.70           H  
ATOM   3624 1HE2 GLN A 247     -25.848 -21.868 -10.221  1.00  0.70           H  
ATOM   3625 2HE2 GLN A 247     -24.129 -22.053 -10.183  1.00  0.70           H  
ATOM   3626  N   TYR A 248     -23.447 -24.625  -3.866  1.00  0.71           N  
ATOM   3627  CA  TYR A 248     -23.891 -25.074  -2.564  1.00  0.71           C  
ATOM   3628  C   TYR A 248     -25.391 -24.867  -2.440  1.00  0.71           C  
ATOM   3629  O   TYR A 248     -25.962 -23.999  -3.098  1.00  0.71           O  
ATOM   3630  CB  TYR A 248     -23.113 -24.336  -1.493  1.00  0.71           C  
ATOM   3631  CG  TYR A 248     -21.688 -24.741  -1.405  1.00  0.71           C  
ATOM   3632  CD1 TYR A 248     -20.760 -24.215  -2.287  1.00  0.71           C  
ATOM   3633  CD2 TYR A 248     -21.295 -25.621  -0.423  1.00  0.71           C  
ATOM   3634  CE1 TYR A 248     -19.444 -24.586  -2.187  1.00  0.71           C  
ATOM   3635  CE2 TYR A 248     -19.983 -25.979  -0.322  1.00  0.71           C  
ATOM   3636  CZ  TYR A 248     -19.049 -25.466  -1.201  1.00  0.71           C  
ATOM   3637  OH  TYR A 248     -17.710 -25.835  -1.113  1.00  0.71           O  
ATOM   3638  H   TYR A 248     -23.384 -23.616  -4.024  1.00  0.71           H  
ATOM   3639  HA  TYR A 248     -23.692 -26.135  -2.472  1.00  0.71           H  
ATOM   3640 1HB  TYR A 248     -23.149 -23.261  -1.692  1.00  0.71           H  
ATOM   3641 2HB  TYR A 248     -23.560 -24.495  -0.542  1.00  0.71           H  
ATOM   3642  HD1 TYR A 248     -21.073 -23.511  -3.062  1.00  0.71           H  
ATOM   3643  HD2 TYR A 248     -22.033 -26.030   0.273  1.00  0.71           H  
ATOM   3644  HE1 TYR A 248     -18.705 -24.183  -2.881  1.00  0.71           H  
ATOM   3645  HE2 TYR A 248     -19.688 -26.669   0.442  1.00  0.71           H  
ATOM   3646  HH  TYR A 248     -17.209 -25.430  -1.861  1.00  0.71           H  
ATOM   3647  N   GLY A 249     -26.036 -25.700  -1.648  1.00  0.73           N  
ATOM   3648  CA  GLY A 249     -27.474 -25.566  -1.480  1.00  0.73           C  
ATOM   3649  C   GLY A 249     -28.037 -26.534  -0.464  1.00  0.73           C  
ATOM   3650  O   GLY A 249     -27.310 -27.076   0.377  1.00  0.73           O  
ATOM   3651  H   GLY A 249     -25.514 -26.439  -1.178  1.00  0.73           H  
ATOM   3652 1HA  GLY A 249     -27.711 -24.547  -1.178  1.00  0.73           H  
ATOM   3653 2HA  GLY A 249     -27.968 -25.720  -2.438  1.00  0.73           H  
ATOM   3654  N   VAL A 250     -29.353 -26.702  -0.523  1.00  0.79           N  
ATOM   3655  CA  VAL A 250     -30.072 -27.526   0.429  1.00  0.79           C  
ATOM   3656  C   VAL A 250     -30.891 -28.688  -0.139  1.00  0.79           C  
ATOM   3657  O   VAL A 250     -31.660 -28.539  -1.091  1.00  0.79           O  
ATOM   3658  CB  VAL A 250     -31.000 -26.643   1.259  1.00  0.79           C  
ATOM   3659  CG1 VAL A 250     -31.782 -27.450   2.137  1.00  0.79           C  
ATOM   3660  CG2 VAL A 250     -30.205 -25.701   2.072  1.00  0.79           C  
ATOM   3661  H   VAL A 250     -29.871 -26.217  -1.254  1.00  0.79           H  
ATOM   3662  HA  VAL A 250     -29.332 -27.941   1.101  1.00  0.79           H  
ATOM   3663  HB  VAL A 250     -31.668 -26.108   0.606  1.00  0.79           H  
ATOM   3664 1HG1 VAL A 250     -32.415 -26.798   2.698  1.00  0.79           H  
ATOM   3665 2HG1 VAL A 250     -32.393 -28.144   1.568  1.00  0.79           H  
ATOM   3666 3HG1 VAL A 250     -31.114 -27.994   2.786  1.00  0.79           H  
ATOM   3667 1HG2 VAL A 250     -30.878 -25.097   2.663  1.00  0.79           H  
ATOM   3668 2HG2 VAL A 250     -29.542 -26.268   2.729  1.00  0.79           H  
ATOM   3669 3HG2 VAL A 250     -29.627 -25.065   1.416  1.00  0.79           H  
ATOM   3670  N   LEU A 251     -30.703 -29.858   0.466  1.00  0.89           N  
ATOM   3671  CA  LEU A 251     -31.433 -31.067   0.104  1.00  0.89           C  
ATOM   3672  C   LEU A 251     -32.310 -31.535   1.273  1.00  0.89           C  
ATOM   3673  O   LEU A 251     -31.799 -32.121   2.235  1.00  0.89           O  
ATOM   3674  CB  LEU A 251     -30.454 -32.185  -0.270  1.00  0.89           C  
ATOM   3675  CG  LEU A 251     -29.458 -31.896  -1.422  1.00  0.89           C  
ATOM   3676  CD1 LEU A 251     -28.457 -33.055  -1.520  1.00  0.89           C  
ATOM   3677  CD2 LEU A 251     -30.216 -31.736  -2.720  1.00  0.89           C  
ATOM   3678  H   LEU A 251     -30.049 -29.879   1.249  1.00  0.89           H  
ATOM   3679  HA  LEU A 251     -32.077 -30.851  -0.748  1.00  0.89           H  
ATOM   3680 1HB  LEU A 251     -29.867 -32.429   0.610  1.00  0.89           H  
ATOM   3681 2HB  LEU A 251     -31.032 -33.066  -0.547  1.00  0.89           H  
ATOM   3682  HG  LEU A 251     -28.905 -30.982  -1.213  1.00  0.89           H  
ATOM   3683 1HD1 LEU A 251     -27.743 -32.860  -2.327  1.00  0.89           H  
ATOM   3684 2HD1 LEU A 251     -27.919 -33.152  -0.580  1.00  0.89           H  
ATOM   3685 3HD1 LEU A 251     -28.991 -33.981  -1.728  1.00  0.89           H  
ATOM   3686 1HD2 LEU A 251     -29.512 -31.548  -3.529  1.00  0.89           H  
ATOM   3687 2HD2 LEU A 251     -30.767 -32.652  -2.932  1.00  0.89           H  
ATOM   3688 3HD2 LEU A 251     -30.916 -30.901  -2.634  1.00  0.89           H  
ATOM   3689  N   ARG A 252     -33.615 -31.267   1.204  1.00  1.03           N  
ATOM   3690  CA  ARG A 252     -34.514 -31.644   2.301  1.00  1.03           C  
ATOM   3691  C   ARG A 252     -34.625 -33.166   2.368  1.00  1.03           C  
ATOM   3692  O   ARG A 252     -34.769 -33.819   1.332  1.00  1.03           O  
ATOM   3693  CB  ARG A 252     -35.897 -31.027   2.146  1.00  1.03           C  
ATOM   3694  CG  ARG A 252     -36.825 -31.240   3.352  1.00  1.03           C  
ATOM   3695  CD  ARG A 252     -38.183 -30.673   3.151  1.00  1.03           C  
ATOM   3696  NE  ARG A 252     -38.195 -29.221   2.990  1.00  1.03           N  
ATOM   3697  CZ  ARG A 252     -38.184 -28.303   3.990  1.00  1.03           C  
ATOM   3698  NH1 ARG A 252     -38.133 -28.651   5.265  1.00  1.03           N  
ATOM   3699  NH2 ARG A 252     -38.226 -27.016   3.679  1.00  1.03           N  
ATOM   3700  H   ARG A 252     -33.984 -30.793   0.391  1.00  1.03           H  
ATOM   3701  HA  ARG A 252     -34.091 -31.298   3.239  1.00  1.03           H  
ATOM   3702 1HB  ARG A 252     -35.801 -29.955   1.994  1.00  1.03           H  
ATOM   3703 2HB  ARG A 252     -36.389 -31.446   1.270  1.00  1.03           H  
ATOM   3704 1HG  ARG A 252     -36.938 -32.306   3.537  1.00  1.03           H  
ATOM   3705 2HG  ARG A 252     -36.396 -30.780   4.237  1.00  1.03           H  
ATOM   3706 1HD  ARG A 252     -38.632 -31.117   2.264  1.00  1.03           H  
ATOM   3707 2HD  ARG A 252     -38.790 -30.914   4.019  1.00  1.03           H  
ATOM   3708  HE  ARG A 252     -38.234 -28.868   2.044  1.00  1.03           H  
ATOM   3709 1HH1 ARG A 252     -38.071 -29.630   5.565  1.00  1.03           H  
ATOM   3710 2HH1 ARG A 252     -38.122 -27.941   5.977  1.00  1.03           H  
ATOM   3711 1HH2 ARG A 252     -38.267 -26.730   2.709  1.00  1.03           H  
ATOM   3712 2HH2 ARG A 252     -38.221 -26.324   4.412  1.00  1.03           H  
ATOM   3713  N   ASP A 253     -34.505 -33.728   3.569  1.00  1.18           N  
ATOM   3714  CA  ASP A 253     -34.587 -35.176   3.757  1.00  1.18           C  
ATOM   3715  C   ASP A 253     -36.032 -35.644   3.945  1.00  1.18           C  
ATOM   3716  O   ASP A 253     -36.956 -34.842   4.079  1.00  1.18           O  
ATOM   3717  CB  ASP A 253     -33.717 -35.611   4.949  1.00  1.18           C  
ATOM   3718  CG  ASP A 253     -33.143 -37.082   4.839  1.00  1.18           C  
ATOM   3719  OD1 ASP A 253     -33.713 -37.884   4.124  1.00  1.18           O  
ATOM   3720  OD2 ASP A 253     -32.102 -37.342   5.415  1.00  1.18           O  
ATOM   3721  H   ASP A 253     -34.379 -33.123   4.382  1.00  1.18           H  
ATOM   3722  HA  ASP A 253     -34.194 -35.656   2.862  1.00  1.18           H  
ATOM   3723 1HB  ASP A 253     -32.904 -34.907   5.069  1.00  1.18           H  
ATOM   3724 2HB  ASP A 253     -34.315 -35.544   5.866  1.00  1.18           H  
ATOM   3725  N   ALA A 254     -36.211 -36.960   3.998  1.00  1.31           N  
ATOM   3726  CA  ALA A 254     -37.519 -37.589   4.179  1.00  1.31           C  
ATOM   3727  C   ALA A 254     -38.198 -37.150   5.475  1.00  1.31           C  
ATOM   3728  O   ALA A 254     -39.422 -37.058   5.539  1.00  1.31           O  
ATOM   3729  CB  ALA A 254     -37.375 -39.103   4.176  1.00  1.31           C  
ATOM   3730  H   ALA A 254     -35.384 -37.544   3.891  1.00  1.31           H  
ATOM   3731  HA  ALA A 254     -38.154 -37.288   3.346  1.00  1.31           H  
ATOM   3732 1HB  ALA A 254     -38.357 -39.562   4.280  1.00  1.31           H  
ATOM   3733 2HB  ALA A 254     -36.920 -39.425   3.238  1.00  1.31           H  
ATOM   3734 3HB  ALA A 254     -36.740 -39.406   5.007  1.00  1.31           H  
ATOM   3735  N   ASP A 255     -37.406 -36.886   6.518  1.00  1.37           N  
ATOM   3736  CA  ASP A 255     -37.961 -36.483   7.812  1.00  1.37           C  
ATOM   3737  C   ASP A 255     -38.260 -34.979   7.909  1.00  1.37           C  
ATOM   3738  O   ASP A 255     -38.627 -34.485   8.973  1.00  1.37           O  
ATOM   3739  CB  ASP A 255     -37.036 -36.939   8.954  1.00  1.37           C  
ATOM   3740  CG  ASP A 255     -35.643 -36.269   8.984  1.00  1.37           C  
ATOM   3741  OD1 ASP A 255     -35.425 -35.308   8.262  1.00  1.37           O  
ATOM   3742  OD2 ASP A 255     -34.785 -36.749   9.734  1.00  1.37           O  
ATOM   3743  H   ASP A 255     -36.407 -36.977   6.401  1.00  1.37           H  
ATOM   3744  HA  ASP A 255     -38.908 -37.007   7.942  1.00  1.37           H  
ATOM   3745 1HB  ASP A 255     -37.528 -36.739   9.907  1.00  1.37           H  
ATOM   3746 2HB  ASP A 255     -36.895 -38.019   8.888  1.00  1.37           H  
ATOM   3747  N   GLY A 256     -38.083 -34.248   6.807  1.00  1.34           N  
ATOM   3748  CA  GLY A 256     -38.370 -32.823   6.747  1.00  1.34           C  
ATOM   3749  C   GLY A 256     -37.203 -31.909   7.125  1.00  1.34           C  
ATOM   3750  O   GLY A 256     -37.270 -30.696   6.891  1.00  1.34           O  
ATOM   3751  H   GLY A 256     -37.754 -34.691   5.952  1.00  1.34           H  
ATOM   3752 1HA  GLY A 256     -38.695 -32.587   5.737  1.00  1.34           H  
ATOM   3753 2HA  GLY A 256     -39.214 -32.609   7.400  1.00  1.34           H  
ATOM   3754  N   THR A 257     -36.119 -32.467   7.669  1.00  1.23           N  
ATOM   3755  CA  THR A 257     -34.985 -31.634   8.069  1.00  1.23           C  
ATOM   3756  C   THR A 257     -34.128 -31.337   6.853  1.00  1.23           C  
ATOM   3757  O   THR A 257     -34.388 -31.886   5.778  1.00  1.23           O  
ATOM   3758  CB  THR A 257     -34.170 -32.290   9.185  1.00  1.23           C  
ATOM   3759  OG1 THR A 257     -33.576 -33.478   8.711  1.00  1.23           O  
ATOM   3760  CG2 THR A 257     -35.102 -32.618  10.363  1.00  1.23           C  
ATOM   3761  H   THR A 257     -36.072 -33.485   7.834  1.00  1.23           H  
ATOM   3762  HA  THR A 257     -35.363 -30.686   8.451  1.00  1.23           H  
ATOM   3763  HB  THR A 257     -33.384 -31.609   9.515  1.00  1.23           H  
ATOM   3764  HG1 THR A 257     -34.272 -34.116   8.460  1.00  1.23           H  
ATOM   3765 1HG2 THR A 257     -34.528 -33.087  11.161  1.00  1.23           H  
ATOM   3766 2HG2 THR A 257     -35.561 -31.702  10.731  1.00  1.23           H  
ATOM   3767 3HG2 THR A 257     -35.883 -33.306  10.023  1.00  1.23           H  
ATOM   3768  N   LEU A 258     -33.133 -30.451   6.987  1.00  1.08           N  
ATOM   3769  CA  LEU A 258     -32.343 -30.103   5.818  1.00  1.08           C  
ATOM   3770  C   LEU A 258     -30.980 -30.773   5.896  1.00  1.08           C  
ATOM   3771  O   LEU A 258     -30.885 -31.608   6.798  1.00  1.08           O  
ATOM   3772  CB  LEU A 258     -32.249 -28.585   5.721  1.00  1.08           C  
ATOM   3773  CG  LEU A 258     -33.591 -27.862   5.672  1.00  1.08           C  
ATOM   3774  CD1 LEU A 258     -33.348 -26.356   5.615  1.00  1.08           C  
ATOM   3775  CD2 LEU A 258     -34.415 -28.387   4.503  1.00  1.08           C  
ATOM   3776  H   LEU A 258     -32.881 -30.037   7.886  1.00  1.08           H  
ATOM   3777  HA  LEU A 258     -32.842 -30.469   4.927  1.00  1.08           H  
ATOM   3778 1HB  LEU A 258     -31.742 -28.212   6.565  1.00  1.08           H  
ATOM   3779 2HB  LEU A 258     -31.678 -28.329   4.858  1.00  1.08           H  
ATOM   3780  HG  LEU A 258     -34.143 -28.062   6.591  1.00  1.08           H  
ATOM   3781 1HD1 LEU A 258     -34.306 -25.864   5.602  1.00  1.08           H  
ATOM   3782 2HD1 LEU A 258     -32.786 -26.045   6.492  1.00  1.08           H  
ATOM   3783 3HD1 LEU A 258     -32.796 -26.086   4.733  1.00  1.08           H  
ATOM   3784 1HD2 LEU A 258     -35.369 -27.883   4.487  1.00  1.08           H  
ATOM   3785 2HD2 LEU A 258     -33.922 -28.223   3.577  1.00  1.08           H  
ATOM   3786 3HD2 LEU A 258     -34.566 -29.442   4.635  1.00  1.08           H  
ATOM   3787  N   TRP A 259     -30.508 -31.043   4.680  1.00  0.94           N  
ATOM   3788  CA  TRP A 259     -29.058 -31.112   4.560  1.00  0.94           C  
ATOM   3789  C   TRP A 259     -28.429 -29.996   3.781  1.00  0.94           C  
ATOM   3790  O   TRP A 259     -28.980 -29.503   2.800  1.00  0.94           O  
ATOM   3791  CB  TRP A 259     -28.647 -32.397   3.845  1.00  0.94           C  
ATOM   3792  CG  TRP A 259     -28.900 -33.651   4.574  1.00  0.94           C  
ATOM   3793  CD1 TRP A 259     -30.081 -34.303   4.680  1.00  0.94           C  
ATOM   3794  CD2 TRP A 259     -27.928 -34.466   5.249  1.00  0.94           C  
ATOM   3795  NE1 TRP A 259     -29.920 -35.459   5.399  1.00  0.94           N  
ATOM   3796  CE2 TRP A 259     -28.604 -35.576   5.751  1.00  0.94           C  
ATOM   3797  CE3 TRP A 259     -26.558 -34.351   5.450  1.00  0.94           C  
ATOM   3798  CZ2 TRP A 259     -27.952 -36.569   6.454  1.00  0.94           C  
ATOM   3799  CZ3 TRP A 259     -25.897 -35.338   6.150  1.00  0.94           C  
ATOM   3800  CH2 TRP A 259     -26.576 -36.422   6.643  1.00  0.94           C  
ATOM   3801  H   TRP A 259     -30.944 -31.820   4.183  1.00  0.94           H  
ATOM   3802  HA  TRP A 259     -28.634 -31.100   5.562  1.00  0.94           H  
ATOM   3803 1HB  TRP A 259     -29.164 -32.454   2.892  1.00  0.94           H  
ATOM   3804 2HB  TRP A 259     -27.577 -32.348   3.627  1.00  0.94           H  
ATOM   3805  HD1 TRP A 259     -31.020 -33.952   4.248  1.00  0.94           H  
ATOM   3806  HE1 TRP A 259     -30.689 -36.135   5.608  1.00  0.94           H  
ATOM   3807  HE3 TRP A 259     -26.016 -33.492   5.055  1.00  0.94           H  
ATOM   3808  HZ2 TRP A 259     -28.477 -37.440   6.848  1.00  0.94           H  
ATOM   3809  HZ3 TRP A 259     -24.819 -35.231   6.301  1.00  0.94           H  
ATOM   3810  HH2 TRP A 259     -26.027 -37.184   7.193  1.00  0.94           H  
ATOM   3811  N   LEU A 260     -27.213 -29.677   4.171  1.00  0.82           N  
ATOM   3812  CA  LEU A 260     -26.397 -28.743   3.436  1.00  0.82           C  
ATOM   3813  C   LEU A 260     -25.618 -29.615   2.473  1.00  0.82           C  
ATOM   3814  O   LEU A 260     -25.118 -30.682   2.871  1.00  0.82           O  
ATOM   3815  CB  LEU A 260     -25.471 -28.012   4.385  1.00  0.82           C  
ATOM   3816  CG  LEU A 260     -26.135 -26.923   5.233  1.00  0.82           C  
ATOM   3817  CD1 LEU A 260     -27.064 -27.598   6.297  1.00  0.82           C  
ATOM   3818  CD2 LEU A 260     -25.100 -26.074   5.920  1.00  0.82           C  
ATOM   3819  H   LEU A 260     -26.822 -30.121   5.002  1.00  0.82           H  
ATOM   3820  HA  LEU A 260     -27.023 -28.042   2.882  1.00  0.82           H  
ATOM   3821 1HB  LEU A 260     -25.125 -28.742   5.040  1.00  0.82           H  
ATOM   3822 2HB  LEU A 260     -24.627 -27.601   3.842  1.00  0.82           H  
ATOM   3823  HG  LEU A 260     -26.732 -26.299   4.584  1.00  0.82           H  
ATOM   3824 1HD1 LEU A 260     -27.543 -26.846   6.900  1.00  0.82           H  
ATOM   3825 2HD1 LEU A 260     -27.820 -28.191   5.812  1.00  0.82           H  
ATOM   3826 3HD1 LEU A 260     -26.478 -28.237   6.948  1.00  0.82           H  
ATOM   3827 1HD2 LEU A 260     -25.609 -25.314   6.506  1.00  0.82           H  
ATOM   3828 2HD2 LEU A 260     -24.514 -26.700   6.568  1.00  0.82           H  
ATOM   3829 3HD2 LEU A 260     -24.452 -25.596   5.184  1.00  0.82           H  
ATOM   3830  N   ALA A 261     -25.508 -29.175   1.226  1.00  0.74           N  
ATOM   3831  CA  ALA A 261     -24.851 -29.973   0.198  1.00  0.74           C  
ATOM   3832  C   ALA A 261     -24.064 -29.157  -0.815  1.00  0.74           C  
ATOM   3833  O   ALA A 261     -24.298 -27.959  -1.008  1.00  0.74           O  
ATOM   3834  CB  ALA A 261     -25.895 -30.774  -0.558  1.00  0.74           C  
ATOM   3835  H   ALA A 261     -25.963 -28.298   0.974  1.00  0.74           H  
ATOM   3836  HA  ALA A 261     -24.174 -30.659   0.685  1.00  0.74           H  
ATOM   3837 1HB  ALA A 261     -25.408 -31.403  -1.309  1.00  0.74           H  
ATOM   3838 2HB  ALA A 261     -26.439 -31.398   0.143  1.00  0.74           H  
ATOM   3839 3HB  ALA A 261     -26.582 -30.092  -1.043  1.00  0.74           H  
ATOM   3840  N   ARG A 262     -23.134 -29.842  -1.480  1.00  0.69           N  
ATOM   3841  CA  ARG A 262     -22.378 -29.271  -2.591  1.00  0.69           C  
ATOM   3842  C   ARG A 262     -22.543 -30.172  -3.801  1.00  0.69           C  
ATOM   3843  O   ARG A 262     -22.251 -31.369  -3.739  1.00  0.69           O  
ATOM   3844  CB  ARG A 262     -20.911 -29.155  -2.272  1.00  0.69           C  
ATOM   3845  CG  ARG A 262     -20.113 -28.489  -3.333  1.00  0.69           C  
ATOM   3846  CD  ARG A 262     -18.719 -28.353  -2.924  1.00  0.69           C  
ATOM   3847  NE  ARG A 262     -17.986 -29.580  -2.939  1.00  0.69           N  
ATOM   3848  CZ  ARG A 262     -16.765 -29.686  -2.407  1.00  0.69           C  
ATOM   3849  NH1 ARG A 262     -16.235 -28.634  -1.821  1.00  0.69           N  
ATOM   3850  NH2 ARG A 262     -16.098 -30.829  -2.475  1.00  0.69           N  
ATOM   3851  H   ARG A 262     -22.982 -30.821  -1.226  1.00  0.69           H  
ATOM   3852  HA  ARG A 262     -22.772 -28.286  -2.829  1.00  0.69           H  
ATOM   3853 1HB  ARG A 262     -20.785 -28.575  -1.383  1.00  0.69           H  
ATOM   3854 2HB  ARG A 262     -20.491 -30.143  -2.090  1.00  0.69           H  
ATOM   3855 1HG  ARG A 262     -20.151 -29.072  -4.253  1.00  0.69           H  
ATOM   3856 2HG  ARG A 262     -20.524 -27.491  -3.519  1.00  0.69           H  
ATOM   3857 1HD  ARG A 262     -18.201 -27.623  -3.550  1.00  0.69           H  
ATOM   3858 2HD  ARG A 262     -18.713 -28.027  -1.907  1.00  0.69           H  
ATOM   3859  HE  ARG A 262     -18.392 -30.386  -3.392  1.00  0.69           H  
ATOM   3860 1HH1 ARG A 262     -16.772 -27.752  -1.741  1.00  0.69           H  
ATOM   3861 2HH1 ARG A 262     -15.308 -28.686  -1.433  1.00  0.69           H  
ATOM   3862 1HH2 ARG A 262     -16.512 -31.630  -2.931  1.00  0.69           H  
ATOM   3863 2HH2 ARG A 262     -15.175 -30.898  -2.073  1.00  0.69           H  
ATOM   3864  N   GLY A 263     -23.019 -29.633  -4.903  1.00  0.67           N  
ATOM   3865  CA  GLY A 263     -23.288 -30.512  -6.025  1.00  0.67           C  
ATOM   3866  C   GLY A 263     -24.294 -31.540  -5.525  1.00  0.67           C  
ATOM   3867  O   GLY A 263     -25.287 -31.188  -4.907  1.00  0.67           O  
ATOM   3868  H   GLY A 263     -23.205 -28.629  -4.957  1.00  0.67           H  
ATOM   3869 1HA  GLY A 263     -23.704 -29.954  -6.855  1.00  0.67           H  
ATOM   3870 2HA  GLY A 263     -22.370 -30.991  -6.364  1.00  0.67           H  
ATOM   3871  N   LEU A 264     -24.024 -32.816  -5.727  1.00  0.66           N  
ATOM   3872  CA  LEU A 264     -24.948 -33.841  -5.253  1.00  0.66           C  
ATOM   3873  C   LEU A 264     -24.483 -34.484  -3.941  1.00  0.66           C  
ATOM   3874  O   LEU A 264     -25.032 -35.499  -3.506  1.00  0.66           O  
ATOM   3875  CB  LEU A 264     -25.124 -34.899  -6.333  1.00  0.66           C  
ATOM   3876  CG  LEU A 264     -25.699 -34.371  -7.649  1.00  0.66           C  
ATOM   3877  CD1 LEU A 264     -25.785 -35.504  -8.653  1.00  0.66           C  
ATOM   3878  CD2 LEU A 264     -27.066 -33.750  -7.382  1.00  0.66           C  
ATOM   3879  H   LEU A 264     -23.183 -33.077  -6.219  1.00  0.66           H  
ATOM   3880  HA  LEU A 264     -25.916 -33.376  -5.072  1.00  0.66           H  
ATOM   3881 1HB  LEU A 264     -24.155 -35.348  -6.542  1.00  0.66           H  
ATOM   3882 2HB  LEU A 264     -25.792 -35.675  -5.959  1.00  0.66           H  
ATOM   3883  HG  LEU A 264     -25.033 -33.612  -8.059  1.00  0.66           H  
ATOM   3884 1HD1 LEU A 264     -26.184 -35.127  -9.594  1.00  0.66           H  
ATOM   3885 2HD1 LEU A 264     -24.790 -35.918  -8.820  1.00  0.66           H  
ATOM   3886 3HD1 LEU A 264     -26.442 -36.283  -8.267  1.00  0.66           H  
ATOM   3887 1HD2 LEU A 264     -27.479 -33.362  -8.314  1.00  0.66           H  
ATOM   3888 2HD2 LEU A 264     -27.736 -34.507  -6.975  1.00  0.66           H  
ATOM   3889 3HD2 LEU A 264     -26.964 -32.931  -6.664  1.00  0.66           H  
ATOM   3890  N   GLN A 265     -23.437 -33.921  -3.338  1.00  0.66           N  
ATOM   3891  CA  GLN A 265     -22.842 -34.474  -2.128  1.00  0.66           C  
ATOM   3892  C   GLN A 265     -23.302 -33.846  -0.819  1.00  0.66           C  
ATOM   3893  O   GLN A 265     -23.075 -32.661  -0.546  1.00  0.66           O  
ATOM   3894  CB  GLN A 265     -21.314 -34.345  -2.213  1.00  0.66           C  
ATOM   3895  CG  GLN A 265     -20.539 -34.834  -0.983  1.00  0.66           C  
ATOM   3896  CD  GLN A 265     -20.623 -36.347  -0.761  1.00  0.66           C  
ATOM   3897  OE1 GLN A 265     -20.203 -37.142  -1.616  1.00  0.66           O  
ATOM   3898  NE2 GLN A 265     -21.150 -36.749   0.396  1.00  0.66           N  
ATOM   3899  H   GLN A 265     -23.039 -33.065  -3.717  1.00  0.66           H  
ATOM   3900  HA  GLN A 265     -23.095 -35.532  -2.088  1.00  0.66           H  
ATOM   3901 1HB  GLN A 265     -20.954 -34.902  -3.077  1.00  0.66           H  
ATOM   3902 2HB  GLN A 265     -21.053 -33.297  -2.372  1.00  0.66           H  
ATOM   3903 1HG  GLN A 265     -19.491 -34.566  -1.102  1.00  0.66           H  
ATOM   3904 2HG  GLN A 265     -20.947 -34.339  -0.101  1.00  0.66           H  
ATOM   3905 1HE2 GLN A 265     -21.225 -37.722   0.605  1.00  0.66           H  
ATOM   3906 2HE2 GLN A 265     -21.472 -36.053   1.084  1.00  0.66           H  
ATOM   3907  N   ARG A 266     -23.962 -34.647   0.009  1.00  0.66           N  
ATOM   3908  CA  ARG A 266     -24.396 -34.156   1.309  1.00  0.66           C  
ATOM   3909  C   ARG A 266     -23.163 -33.850   2.149  1.00  0.66           C  
ATOM   3910  O   ARG A 266     -22.220 -34.651   2.185  1.00  0.66           O  
ATOM   3911  CB  ARG A 266     -25.279 -35.173   2.010  1.00  0.66           C  
ATOM   3912  CG  ARG A 266     -26.688 -35.325   1.444  1.00  0.66           C  
ATOM   3913  CD  ARG A 266     -27.434 -36.408   2.143  1.00  0.66           C  
ATOM   3914  NE  ARG A 266     -28.836 -36.449   1.766  1.00  0.66           N  
ATOM   3915  CZ  ARG A 266     -29.742 -37.296   2.302  1.00  0.66           C  
ATOM   3916  NH1 ARG A 266     -29.368 -38.182   3.194  1.00  0.66           N  
ATOM   3917  NH2 ARG A 266     -31.008 -37.232   1.938  1.00  0.66           N  
ATOM   3918  H   ARG A 266     -24.152 -35.602  -0.265  1.00  0.66           H  
ATOM   3919  HA  ARG A 266     -24.962 -33.234   1.175  1.00  0.66           H  
ATOM   3920 1HB  ARG A 266     -24.805 -36.151   1.972  1.00  0.66           H  
ATOM   3921 2HB  ARG A 266     -25.364 -34.902   3.047  1.00  0.66           H  
ATOM   3922 1HG  ARG A 266     -27.237 -34.391   1.585  1.00  0.66           H  
ATOM   3923 2HG  ARG A 266     -26.637 -35.563   0.381  1.00  0.66           H  
ATOM   3924 1HD  ARG A 266     -26.991 -37.365   1.885  1.00  0.66           H  
ATOM   3925 2HD  ARG A 266     -27.370 -36.274   3.207  1.00  0.66           H  
ATOM   3926  HE  ARG A 266     -29.163 -35.776   1.087  1.00  0.66           H  
ATOM   3927 1HH1 ARG A 266     -28.398 -38.247   3.465  1.00  0.66           H  
ATOM   3928 2HH1 ARG A 266     -30.060 -38.804   3.601  1.00  0.66           H  
ATOM   3929 1HH2 ARG A 266     -31.308 -36.551   1.258  1.00  0.66           H  
ATOM   3930 2HH2 ARG A 266     -31.690 -37.855   2.371  1.00  0.66           H  
ATOM   3931  N   LEU A 267     -23.156 -32.706   2.817  1.00  0.69           N  
ATOM   3932  CA  LEU A 267     -22.013 -32.322   3.629  1.00  0.69           C  
ATOM   3933  C   LEU A 267     -22.288 -32.431   5.126  1.00  0.69           C  
ATOM   3934  O   LEU A 267     -21.496 -32.998   5.883  1.00  0.69           O  
ATOM   3935  CB  LEU A 267     -21.696 -30.867   3.319  1.00  0.69           C  
ATOM   3936  CG  LEU A 267     -21.346 -30.540   1.892  1.00  0.69           C  
ATOM   3937  CD1 LEU A 267     -21.210 -29.050   1.813  1.00  0.69           C  
ATOM   3938  CD2 LEU A 267     -20.100 -31.281   1.455  1.00  0.69           C  
ATOM   3939  H   LEU A 267     -23.944 -32.070   2.744  1.00  0.69           H  
ATOM   3940  HA  LEU A 267     -21.167 -32.957   3.374  1.00  0.69           H  
ATOM   3941 1HB  LEU A 267     -22.557 -30.260   3.588  1.00  0.69           H  
ATOM   3942 2HB  LEU A 267     -20.870 -30.569   3.934  1.00  0.69           H  
ATOM   3943  HG  LEU A 267     -22.132 -30.840   1.243  1.00  0.69           H  
ATOM   3944 1HD1 LEU A 267     -20.977 -28.757   0.812  1.00  0.69           H  
ATOM   3945 2HD1 LEU A 267     -22.153 -28.588   2.116  1.00  0.69           H  
ATOM   3946 3HD1 LEU A 267     -20.433 -28.734   2.476  1.00  0.69           H  
ATOM   3947 1HD2 LEU A 267     -19.869 -31.028   0.419  1.00  0.69           H  
ATOM   3948 2HD2 LEU A 267     -19.268 -31.016   2.081  1.00  0.69           H  
ATOM   3949 3HD2 LEU A 267     -20.282 -32.355   1.532  1.00  0.69           H  
ATOM   3950  N   ILE A 268     -23.417 -31.860   5.543  1.00  0.72           N  
ATOM   3951  CA  ILE A 268     -23.782 -31.784   6.961  1.00  0.72           C  
ATOM   3952  C   ILE A 268     -25.307 -31.703   7.149  1.00  0.72           C  
ATOM   3953  O   ILE A 268     -26.006 -31.050   6.369  1.00  0.72           O  
ATOM   3954  CB  ILE A 268     -23.039 -30.577   7.574  1.00  0.72           C  
ATOM   3955  CG1 ILE A 268     -23.241 -30.453   9.013  1.00  0.72           C  
ATOM   3956  CG2 ILE A 268     -23.408 -29.352   6.934  1.00  0.72           C  
ATOM   3957  CD1 ILE A 268     -22.315 -29.406   9.602  1.00  0.72           C  
ATOM   3958  H   ILE A 268     -24.028 -31.446   4.839  1.00  0.72           H  
ATOM   3959  HA  ILE A 268     -23.435 -32.689   7.459  1.00  0.72           H  
ATOM   3960  HB  ILE A 268     -21.973 -30.733   7.430  1.00  0.72           H  
ATOM   3961 1HG1 ILE A 268     -24.272 -30.176   9.194  1.00  0.72           H  
ATOM   3962 2HG1 ILE A 268     -23.054 -31.413   9.499  1.00  0.72           H  
ATOM   3963 1HG2 ILE A 268     -22.850 -28.545   7.359  1.00  0.72           H  
ATOM   3964 2HG2 ILE A 268     -23.195 -29.424   5.875  1.00  0.72           H  
ATOM   3965 3HG2 ILE A 268     -24.458 -29.197   7.109  1.00  0.72           H  
ATOM   3966 1HD1 ILE A 268     -22.506 -29.306  10.654  1.00  0.72           H  
ATOM   3967 2HD1 ILE A 268     -21.277 -29.684   9.427  1.00  0.72           H  
ATOM   3968 3HD1 ILE A 268     -22.513 -28.465   9.129  1.00  0.72           H  
ATOM   3969  N   LYS A 269     -25.856 -32.389   8.154  1.00  0.75           N  
ATOM   3970  CA  LYS A 269     -27.312 -32.366   8.338  1.00  0.75           C  
ATOM   3971  C   LYS A 269     -27.654 -31.094   9.085  1.00  0.75           C  
ATOM   3972  O   LYS A 269     -26.855 -30.630   9.890  1.00  0.75           O  
ATOM   3973  CB  LYS A 269     -27.823 -33.630   9.048  1.00  0.75           C  
ATOM   3974  CG  LYS A 269     -29.353 -33.805   9.011  1.00  0.75           C  
ATOM   3975  CD  LYS A 269     -29.816 -35.169   9.572  1.00  0.75           C  
ATOM   3976  CE  LYS A 269     -31.347 -35.274   9.492  1.00  0.75           C  
ATOM   3977  NZ  LYS A 269     -31.903 -36.575   9.997  1.00  0.75           N  
ATOM   3978  H   LYS A 269     -25.290 -32.912   8.840  1.00  0.75           H  
ATOM   3979  HA  LYS A 269     -27.797 -32.320   7.366  1.00  0.75           H  
ATOM   3980 1HB  LYS A 269     -27.365 -34.503   8.619  1.00  0.75           H  
ATOM   3981 2HB  LYS A 269     -27.524 -33.597  10.096  1.00  0.75           H  
ATOM   3982 1HG  LYS A 269     -29.830 -33.023   9.587  1.00  0.75           H  
ATOM   3983 2HG  LYS A 269     -29.699 -33.717   7.978  1.00  0.75           H  
ATOM   3984 1HD  LYS A 269     -29.374 -35.974   8.989  1.00  0.75           H  
ATOM   3985 2HD  LYS A 269     -29.497 -35.270  10.607  1.00  0.75           H  
ATOM   3986 1HE  LYS A 269     -31.769 -34.467  10.083  1.00  0.75           H  
ATOM   3987 2HE  LYS A 269     -31.647 -35.150   8.448  1.00  0.75           H  
ATOM   3988 1HZ  LYS A 269     -32.948 -36.561   9.905  1.00  0.75           H  
ATOM   3989 2HZ  LYS A 269     -31.538 -37.334   9.451  1.00  0.75           H  
ATOM   3990 3HZ  LYS A 269     -31.659 -36.702  10.961  1.00  0.75           H  
ATOM   3991  N   SER A 270     -28.814 -30.489   8.848  1.00  0.80           N  
ATOM   3992  CA  SER A 270     -29.100 -29.263   9.607  1.00  0.80           C  
ATOM   3993  C   SER A 270     -29.137 -29.505  11.127  1.00  0.80           C  
ATOM   3994  O   SER A 270     -28.860 -28.608  11.922  1.00  0.80           O  
ATOM   3995  CB  SER A 270     -30.394 -28.635   9.141  1.00  0.80           C  
ATOM   3996  OG  SER A 270     -31.526 -29.450   9.435  1.00  0.80           O  
ATOM   3997  H   SER A 270     -29.480 -30.879   8.179  1.00  0.80           H  
ATOM   3998  HA  SER A 270     -28.308 -28.549   9.394  1.00  0.80           H  
ATOM   3999 1HB  SER A 270     -30.513 -27.660   9.610  1.00  0.80           H  
ATOM   4000 2HB  SER A 270     -30.310 -28.473   8.092  1.00  0.80           H  
ATOM   4001  HG  SER A 270     -31.532 -29.543  10.398  1.00  0.80           H  
ATOM   4002  N   SER A 271     -29.395 -30.747  11.532  1.00  0.84           N  
ATOM   4003  CA  SER A 271     -29.458 -31.123  12.938  1.00  0.84           C  
ATOM   4004  C   SER A 271     -28.061 -31.241  13.562  1.00  0.84           C  
ATOM   4005  O   SER A 271     -27.934 -31.426  14.773  1.00  0.84           O  
ATOM   4006  CB  SER A 271     -30.224 -32.421  13.107  1.00  0.84           C  
ATOM   4007  OG  SER A 271     -29.526 -33.498  12.562  1.00  0.84           O  
ATOM   4008  H   SER A 271     -29.582 -31.445  10.829  1.00  0.84           H  
ATOM   4009  HA  SER A 271     -29.996 -30.340  13.475  1.00  0.84           H  
ATOM   4010 1HB  SER A 271     -30.406 -32.600  14.167  1.00  0.84           H  
ATOM   4011 2HB  SER A 271     -31.194 -32.333  12.618  1.00  0.84           H  
ATOM   4012  HG  SER A 271     -28.696 -33.557  13.059  1.00  0.84           H  
ATOM   4013  N   ASP A 272     -27.014 -31.156  12.734  1.00  0.89           N  
ATOM   4014  CA  ASP A 272     -25.643 -31.245  13.207  1.00  0.89           C  
ATOM   4015  C   ASP A 272     -25.080 -29.864  13.547  1.00  0.89           C  
ATOM   4016  O   ASP A 272     -23.947 -29.773  14.013  1.00  0.89           O  
ATOM   4017  CB  ASP A 272     -24.721 -31.855  12.141  1.00  0.89           C  
ATOM   4018  CG  ASP A 272     -24.985 -33.327  11.776  1.00  0.89           C  
ATOM   4019  OD1 ASP A 272     -25.271 -34.097  12.664  1.00  0.89           O  
ATOM   4020  OD2 ASP A 272     -24.898 -33.670  10.588  1.00  0.89           O  
ATOM   4021  H   ASP A 272     -27.159 -30.992  11.743  1.00  0.89           H  
ATOM   4022  HA  ASP A 272     -25.619 -31.861  14.105  1.00  0.89           H  
ATOM   4023 1HB  ASP A 272     -24.823 -31.266  11.243  1.00  0.89           H  
ATOM   4024 2HB  ASP A 272     -23.692 -31.763  12.467  1.00  0.89           H  
ATOM   4025  N   LEU A 273     -25.867 -28.795  13.341  1.00  0.93           N  
ATOM   4026  CA  LEU A 273     -25.389 -27.440  13.624  1.00  0.93           C  
ATOM   4027  C   LEU A 273     -25.966 -27.017  14.985  1.00  0.93           C  
ATOM   4028  O   LEU A 273     -27.076 -27.413  15.334  1.00  0.93           O  
ATOM   4029  CB  LEU A 273     -25.852 -26.468  12.500  1.00  0.93           C  
ATOM   4030  CG  LEU A 273     -25.064 -26.529  11.102  1.00  0.93           C  
ATOM   4031  CD1 LEU A 273     -25.297 -27.846  10.448  1.00  0.93           C  
ATOM   4032  CD2 LEU A 273     -25.558 -25.431  10.144  1.00  0.93           C  
ATOM   4033  H   LEU A 273     -26.812 -28.904  12.964  1.00  0.93           H  
ATOM   4034  HA  LEU A 273     -24.299 -27.439  13.685  1.00  0.93           H  
ATOM   4035 1HB  LEU A 273     -26.906 -26.671  12.289  1.00  0.93           H  
ATOM   4036 2HB  LEU A 273     -25.777 -25.448  12.877  1.00  0.93           H  
ATOM   4037  HG  LEU A 273     -23.999 -26.411  11.283  1.00  0.93           H  
ATOM   4038 1HD1 LEU A 273     -24.772 -27.870   9.504  1.00  0.93           H  
ATOM   4039 2HD1 LEU A 273     -24.946 -28.642  11.076  1.00  0.93           H  
ATOM   4040 3HD1 LEU A 273     -26.346 -27.972  10.270  1.00  0.93           H  
ATOM   4041 1HD2 LEU A 273     -25.014 -25.500   9.201  1.00  0.93           H  
ATOM   4042 2HD2 LEU A 273     -26.624 -25.559   9.955  1.00  0.93           H  
ATOM   4043 3HD2 LEU A 273     -25.381 -24.460  10.588  1.00  0.93           H  
ATOM   4044  N   TYR A 274     -25.250 -26.190  15.757  1.00  0.96           N  
ATOM   4045  CA  TYR A 274     -25.794 -25.764  17.057  1.00  0.96           C  
ATOM   4046  C   TYR A 274     -26.990 -24.828  16.950  1.00  0.96           C  
ATOM   4047  O   TYR A 274     -27.843 -24.801  17.846  1.00  0.96           O  
ATOM   4048  CB  TYR A 274     -24.752 -25.059  17.922  1.00  0.96           C  
ATOM   4049  CG  TYR A 274     -23.726 -25.939  18.615  1.00  0.96           C  
ATOM   4050  CD1 TYR A 274     -22.384 -25.705  18.433  1.00  0.96           C  
ATOM   4051  CD2 TYR A 274     -24.135 -26.966  19.455  1.00  0.96           C  
ATOM   4052  CE1 TYR A 274     -21.451 -26.475  19.090  1.00  0.96           C  
ATOM   4053  CE2 TYR A 274     -23.189 -27.751  20.101  1.00  0.96           C  
ATOM   4054  CZ  TYR A 274     -21.846 -27.502  19.914  1.00  0.96           C  
ATOM   4055  OH  TYR A 274     -20.889 -28.275  20.552  1.00  0.96           O  
ATOM   4056  H   TYR A 274     -24.332 -25.876  15.462  1.00  0.96           H  
ATOM   4057  HA  TYR A 274     -26.126 -26.657  17.586  1.00  0.96           H  
ATOM   4058 1HB  TYR A 274     -24.211 -24.364  17.300  1.00  0.96           H  
ATOM   4059 2HB  TYR A 274     -25.259 -24.468  18.683  1.00  0.96           H  
ATOM   4060  HD1 TYR A 274     -22.059 -24.896  17.783  1.00  0.96           H  
ATOM   4061  HD2 TYR A 274     -25.197 -27.155  19.605  1.00  0.96           H  
ATOM   4062  HE1 TYR A 274     -20.396 -26.270  18.959  1.00  0.96           H  
ATOM   4063  HE2 TYR A 274     -23.507 -28.561  20.757  1.00  0.96           H  
ATOM   4064  HH  TYR A 274     -20.023 -28.168  20.097  1.00  0.96           H  
ATOM   4065  N   ILE A 275     -27.037 -24.055  15.875  1.00  0.99           N  
ATOM   4066  CA  ILE A 275     -28.095 -23.082  15.647  1.00  0.99           C  
ATOM   4067  C   ILE A 275     -29.061 -23.574  14.590  1.00  0.99           C  
ATOM   4068  O   ILE A 275     -28.646 -24.059  13.540  1.00  0.99           O  
ATOM   4069  CB  ILE A 275     -27.519 -21.719  15.274  1.00  0.99           C  
ATOM   4070  CG1 ILE A 275     -26.581 -21.284  16.361  1.00  0.99           C  
ATOM   4071  CG2 ILE A 275     -28.639 -20.698  15.055  1.00  0.99           C  
ATOM   4072  CD1 ILE A 275     -27.236 -21.213  17.705  1.00  0.99           C  
ATOM   4073  H   ILE A 275     -26.302 -24.152  15.190  1.00  0.99           H  
ATOM   4074  HA  ILE A 275     -28.657 -22.959  16.571  1.00  0.99           H  
ATOM   4075  HB  ILE A 275     -26.933 -21.811  14.377  1.00  0.99           H  
ATOM   4076 1HG1 ILE A 275     -25.739 -21.972  16.410  1.00  0.99           H  
ATOM   4077 2HG1 ILE A 275     -26.204 -20.294  16.117  1.00  0.99           H  
ATOM   4078 1HG2 ILE A 275     -28.204 -19.733  14.793  1.00  0.99           H  
ATOM   4079 2HG2 ILE A 275     -29.291 -21.026  14.246  1.00  0.99           H  
ATOM   4080 3HG2 ILE A 275     -29.226 -20.589  15.966  1.00  0.99           H  
ATOM   4081 1HD1 ILE A 275     -26.517 -20.874  18.448  1.00  0.99           H  
ATOM   4082 2HD1 ILE A 275     -28.047 -20.527  17.635  1.00  0.99           H  
ATOM   4083 3HD1 ILE A 275     -27.615 -22.187  17.989  1.00  0.99           H  
ATOM   4084  N   GLN A 276     -30.346 -23.480  14.904  1.00  1.01           N  
ATOM   4085  CA  GLN A 276     -31.423 -23.963  14.058  1.00  1.01           C  
ATOM   4086  C   GLN A 276     -32.029 -22.887  13.181  1.00  1.01           C  
ATOM   4087  O   GLN A 276     -31.971 -21.698  13.500  1.00  1.01           O  
ATOM   4088  CB  GLN A 276     -32.524 -24.563  14.937  1.00  1.01           C  
ATOM   4089  CG  GLN A 276     -32.083 -25.815  15.663  1.00  1.01           C  
ATOM   4090  CD  GLN A 276     -31.189 -25.475  16.827  1.00  1.01           C  
ATOM   4091  OE1 GLN A 276     -31.523 -24.625  17.680  1.00  1.01           O  
ATOM   4092  NE2 GLN A 276     -30.026 -26.101  16.854  1.00  1.01           N  
ATOM   4093  H   GLN A 276     -30.583 -23.055  15.787  1.00  1.01           H  
ATOM   4094  HA  GLN A 276     -31.021 -24.741  13.408  1.00  1.01           H  
ATOM   4095 1HB  GLN A 276     -32.845 -23.827  15.675  1.00  1.01           H  
ATOM   4096 2HB  GLN A 276     -33.391 -24.809  14.324  1.00  1.01           H  
ATOM   4097 1HG  GLN A 276     -32.960 -26.347  16.036  1.00  1.01           H  
ATOM   4098 2HG  GLN A 276     -31.518 -26.448  14.974  1.00  1.01           H  
ATOM   4099 1HE2 GLN A 276     -29.337 -25.863  17.565  1.00  1.01           H  
ATOM   4100 2HE2 GLN A 276     -29.785 -26.768  16.135  1.00  1.01           H  
ATOM   4101  N   GLY A 277     -32.648 -23.334  12.098  1.00  1.02           N  
ATOM   4102  CA  GLY A 277     -33.382 -22.472  11.192  1.00  1.02           C  
ATOM   4103  C   GLY A 277     -32.744 -22.368   9.815  1.00  1.02           C  
ATOM   4104  O   GLY A 277     -31.518 -22.398   9.669  1.00  1.02           O  
ATOM   4105  H   GLY A 277     -32.622 -24.324  11.900  1.00  1.02           H  
ATOM   4106 1HA  GLY A 277     -34.378 -22.881  11.091  1.00  1.02           H  
ATOM   4107 2HA  GLY A 277     -33.487 -21.480  11.630  1.00  1.02           H  
ATOM   4108  N   MET A 278     -33.587 -22.154   8.808  1.00  1.00           N  
ATOM   4109  CA  MET A 278     -33.122 -22.064   7.421  1.00  1.00           C  
ATOM   4110  C   MET A 278     -32.148 -20.913   7.220  1.00  1.00           C  
ATOM   4111  O   MET A 278     -31.249 -20.983   6.390  1.00  1.00           O  
ATOM   4112  CB  MET A 278     -34.266 -21.797   6.474  1.00  1.00           C  
ATOM   4113  CG  MET A 278     -35.250 -22.865   6.328  1.00  1.00           C  
ATOM   4114  SD  MET A 278     -36.399 -22.525   4.995  1.00  1.00           S  
ATOM   4115  CE  MET A 278     -37.261 -21.110   5.672  1.00  1.00           C  
ATOM   4116  H   MET A 278     -34.586 -22.132   9.028  1.00  1.00           H  
ATOM   4117  HA  MET A 278     -32.623 -22.996   7.156  1.00  1.00           H  
ATOM   4118 1HB  MET A 278     -34.755 -20.871   6.702  1.00  1.00           H  
ATOM   4119 2HB  MET A 278     -33.835 -21.681   5.519  1.00  1.00           H  
ATOM   4120 1HG  MET A 278     -34.748 -23.783   6.130  1.00  1.00           H  
ATOM   4121 2HG  MET A 278     -35.797 -22.960   7.256  1.00  1.00           H  
ATOM   4122 1HE  MET A 278     -38.018 -20.770   4.969  1.00  1.00           H  
ATOM   4123 2HE  MET A 278     -37.733 -21.394   6.600  1.00  1.00           H  
ATOM   4124 3HE  MET A 278     -36.550 -20.304   5.862  1.00  1.00           H  
ATOM   4125  N   HIS A 279     -32.334 -19.838   7.972  1.00  0.95           N  
ATOM   4126  CA  HIS A 279     -31.461 -18.685   7.840  1.00  0.95           C  
ATOM   4127  C   HIS A 279     -30.024 -19.095   8.154  1.00  0.95           C  
ATOM   4128  O   HIS A 279     -29.104 -18.815   7.381  1.00  0.95           O  
ATOM   4129  CB  HIS A 279     -31.936 -17.547   8.747  1.00  0.95           C  
ATOM   4130  CG  HIS A 279     -31.060 -16.374   8.724  1.00  0.95           C  
ATOM   4131  ND1 HIS A 279     -30.989 -15.513   7.651  1.00  0.95           N  
ATOM   4132  CD2 HIS A 279     -30.191 -15.917   9.641  1.00  0.95           C  
ATOM   4133  CE1 HIS A 279     -30.107 -14.574   7.911  1.00  0.95           C  
ATOM   4134  NE2 HIS A 279     -29.593 -14.810   9.115  1.00  0.95           N  
ATOM   4135  H   HIS A 279     -33.080 -19.832   8.647  1.00  0.95           H  
ATOM   4136  HA  HIS A 279     -31.483 -18.323   6.813  1.00  0.95           H  
ATOM   4137 1HB  HIS A 279     -32.939 -17.231   8.444  1.00  0.95           H  
ATOM   4138 2HB  HIS A 279     -32.005 -17.900   9.774  1.00  0.95           H  
ATOM   4139  HD1 HIS A 279     -31.477 -15.611   6.784  1.00  0.95           H  
ATOM   4140  HD2 HIS A 279     -29.907 -16.277  10.629  1.00  0.95           H  
ATOM   4141  HE1 HIS A 279     -29.901 -13.795   7.180  1.00  0.95           H  
ATOM   4142  N   ASN A 280     -29.831 -19.766   9.292  1.00  0.89           N  
ATOM   4143  CA  ASN A 280     -28.506 -20.220   9.692  1.00  0.89           C  
ATOM   4144  C   ASN A 280     -27.918 -21.160   8.643  1.00  0.89           C  
ATOM   4145  O   ASN A 280     -26.719 -21.105   8.349  1.00  0.89           O  
ATOM   4146  CB  ASN A 280     -28.578 -20.911  11.030  1.00  0.89           C  
ATOM   4147  CG  ASN A 280     -27.239 -21.246  11.597  1.00  0.89           C  
ATOM   4148  OD1 ASN A 280     -26.448 -20.364  11.961  1.00  0.89           O  
ATOM   4149  ND2 ASN A 280     -26.953 -22.511  11.668  1.00  0.89           N  
ATOM   4150  H   ASN A 280     -30.623 -19.988   9.878  1.00  0.89           H  
ATOM   4151  HA  ASN A 280     -27.850 -19.353   9.768  1.00  0.89           H  
ATOM   4152 1HB  ASN A 280     -29.113 -20.278  11.739  1.00  0.89           H  
ATOM   4153 2HB  ASN A 280     -29.155 -21.836  10.931  1.00  0.89           H  
ATOM   4154 1HD2 ASN A 280     -26.076 -22.803  12.043  1.00  0.89           H  
ATOM   4155 2HD2 ASN A 280     -27.629 -23.187  11.350  1.00  0.89           H  
ATOM   4156  N   VAL A 281     -28.777 -21.982   8.035  1.00  0.83           N  
ATOM   4157  CA  VAL A 281     -28.332 -22.893   6.992  1.00  0.83           C  
ATOM   4158  C   VAL A 281     -27.801 -22.115   5.799  1.00  0.83           C  
ATOM   4159  O   VAL A 281     -26.716 -22.406   5.295  1.00  0.83           O  
ATOM   4160  CB  VAL A 281     -29.489 -23.806   6.556  1.00  0.83           C  
ATOM   4161  CG1 VAL A 281     -29.114 -24.580   5.348  1.00  0.83           C  
ATOM   4162  CG2 VAL A 281     -29.832 -24.747   7.696  1.00  0.83           C  
ATOM   4163  H   VAL A 281     -29.754 -21.993   8.338  1.00  0.83           H  
ATOM   4164  HA  VAL A 281     -27.531 -23.514   7.391  1.00  0.83           H  
ATOM   4165  HB  VAL A 281     -30.345 -23.212   6.305  1.00  0.83           H  
ATOM   4166 1HG1 VAL A 281     -29.941 -25.225   5.059  1.00  0.83           H  
ATOM   4167 2HG1 VAL A 281     -28.877 -23.899   4.531  1.00  0.83           H  
ATOM   4168 3HG1 VAL A 281     -28.276 -25.154   5.580  1.00  0.83           H  
ATOM   4169 1HG2 VAL A 281     -30.654 -25.392   7.401  1.00  0.83           H  
ATOM   4170 2HG2 VAL A 281     -28.969 -25.352   7.946  1.00  0.83           H  
ATOM   4171 3HG2 VAL A 281     -30.123 -24.164   8.567  1.00  0.83           H  
ATOM   4172  N   ALA A 282     -28.540 -21.097   5.366  1.00  0.77           N  
ATOM   4173  CA  ALA A 282     -28.092 -20.293   4.240  1.00  0.77           C  
ATOM   4174  C   ALA A 282     -26.753 -19.617   4.534  1.00  0.77           C  
ATOM   4175  O   ALA A 282     -25.869 -19.580   3.672  1.00  0.77           O  
ATOM   4176  CB  ALA A 282     -29.126 -19.233   3.913  1.00  0.77           C  
ATOM   4177  H   ALA A 282     -29.434 -20.895   5.818  1.00  0.77           H  
ATOM   4178  HA  ALA A 282     -27.967 -20.951   3.382  1.00  0.77           H  
ATOM   4179 1HB  ALA A 282     -28.793 -18.654   3.055  1.00  0.77           H  
ATOM   4180 2HB  ALA A 282     -30.072 -19.703   3.686  1.00  0.77           H  
ATOM   4181 3HB  ALA A 282     -29.249 -18.575   4.774  1.00  0.77           H  
ATOM   4182  N   ASN A 283     -26.580 -19.142   5.770  1.00  0.72           N  
ATOM   4183  CA  ASN A 283     -25.361 -18.444   6.156  1.00  0.72           C  
ATOM   4184  C   ASN A 283     -24.186 -19.407   6.121  1.00  0.72           C  
ATOM   4185  O   ASN A 283     -23.095 -19.085   5.632  1.00  0.72           O  
ATOM   4186  CB  ASN A 283     -25.525 -17.887   7.545  1.00  0.72           C  
ATOM   4187  CG  ASN A 283     -26.572 -16.836   7.560  1.00  0.72           C  
ATOM   4188  OD1 ASN A 283     -26.931 -16.315   6.493  1.00  0.72           O  
ATOM   4189  ND2 ASN A 283     -27.079 -16.517   8.735  1.00  0.72           N  
ATOM   4190  H   ASN A 283     -27.349 -19.215   6.440  1.00  0.72           H  
ATOM   4191  HA  ASN A 283     -25.167 -17.639   5.446  1.00  0.72           H  
ATOM   4192 1HB  ASN A 283     -25.804 -18.681   8.236  1.00  0.72           H  
ATOM   4193 2HB  ASN A 283     -24.583 -17.459   7.889  1.00  0.72           H  
ATOM   4194 1HD2 ASN A 283     -27.832 -15.825   8.825  1.00  0.72           H  
ATOM   4195 2HD2 ASN A 283     -26.748 -16.979   9.553  1.00  0.72           H  
ATOM   4196  N   ALA A 284     -24.424 -20.612   6.626  1.00  0.68           N  
ATOM   4197  CA  ALA A 284     -23.415 -21.644   6.643  1.00  0.68           C  
ATOM   4198  C   ALA A 284     -22.980 -21.995   5.236  1.00  0.68           C  
ATOM   4199  O   ALA A 284     -21.786 -22.118   4.960  1.00  0.68           O  
ATOM   4200  CB  ALA A 284     -23.974 -22.857   7.314  1.00  0.68           C  
ATOM   4201  H   ALA A 284     -25.339 -20.814   7.034  1.00  0.68           H  
ATOM   4202  HA  ALA A 284     -22.550 -21.278   7.189  1.00  0.68           H  
ATOM   4203 1HB  ALA A 284     -23.232 -23.613   7.322  1.00  0.68           H  
ATOM   4204 2HB  ALA A 284     -24.278 -22.606   8.329  1.00  0.68           H  
ATOM   4205 3HB  ALA A 284     -24.832 -23.196   6.761  1.00  0.68           H  
ATOM   4206  N   LEU A 285     -23.945 -22.086   4.327  1.00  0.65           N  
ATOM   4207  CA  LEU A 285     -23.653 -22.398   2.942  1.00  0.65           C  
ATOM   4208  C   LEU A 285     -22.842 -21.277   2.292  1.00  0.65           C  
ATOM   4209  O   LEU A 285     -21.906 -21.542   1.531  1.00  0.65           O  
ATOM   4210  CB  LEU A 285     -24.963 -22.657   2.210  1.00  0.65           C  
ATOM   4211  CG  LEU A 285     -25.694 -23.950   2.617  1.00  0.65           C  
ATOM   4212  CD1 LEU A 285     -27.047 -23.953   2.045  1.00  0.65           C  
ATOM   4213  CD2 LEU A 285     -24.956 -25.151   2.081  1.00  0.65           C  
ATOM   4214  H   LEU A 285     -24.919 -21.975   4.617  1.00  0.65           H  
ATOM   4215  HA  LEU A 285     -23.061 -23.308   2.912  1.00  0.65           H  
ATOM   4216 1HB  LEU A 285     -25.635 -21.819   2.380  1.00  0.65           H  
ATOM   4217 2HB  LEU A 285     -24.755 -22.734   1.154  1.00  0.65           H  
ATOM   4218  HG  LEU A 285     -25.765 -24.007   3.695  1.00  0.65           H  
ATOM   4219 1HD1 LEU A 285     -27.530 -24.873   2.343  1.00  0.65           H  
ATOM   4220 2HD1 LEU A 285     -27.613 -23.103   2.414  1.00  0.65           H  
ATOM   4221 3HD1 LEU A 285     -26.984 -23.902   0.969  1.00  0.65           H  
ATOM   4222 1HD2 LEU A 285     -25.492 -26.040   2.355  1.00  0.65           H  
ATOM   4223 2HD2 LEU A 285     -24.920 -25.091   1.015  1.00  0.65           H  
ATOM   4224 3HD2 LEU A 285     -23.954 -25.183   2.484  1.00  0.65           H  
ATOM   4225  N   ALA A 286     -23.147 -20.017   2.643  1.00  0.62           N  
ATOM   4226  CA  ALA A 286     -22.385 -18.895   2.101  1.00  0.62           C  
ATOM   4227  C   ALA A 286     -20.930 -19.018   2.482  1.00  0.62           C  
ATOM   4228  O   ALA A 286     -20.034 -18.793   1.662  1.00  0.62           O  
ATOM   4229  CB  ALA A 286     -22.896 -17.573   2.647  1.00  0.62           C  
ATOM   4230  H   ALA A 286     -23.944 -19.839   3.255  1.00  0.62           H  
ATOM   4231  HA  ALA A 286     -22.470 -18.920   1.020  1.00  0.62           H  
ATOM   4232 1HB  ALA A 286     -22.325 -16.755   2.218  1.00  0.62           H  
ATOM   4233 2HB  ALA A 286     -23.918 -17.458   2.417  1.00  0.62           H  
ATOM   4234 3HB  ALA A 286     -22.785 -17.560   3.721  1.00  0.62           H  
ATOM   4235  N   CYS A 287     -20.709 -19.413   3.736  1.00  0.61           N  
ATOM   4236  CA  CYS A 287     -19.381 -19.568   4.291  1.00  0.61           C  
ATOM   4237  C   CYS A 287     -18.645 -20.739   3.683  1.00  0.61           C  
ATOM   4238  O   CYS A 287     -17.448 -20.653   3.420  1.00  0.61           O  
ATOM   4239  CB  CYS A 287     -19.480 -19.747   5.775  1.00  0.61           C  
ATOM   4240  SG  CYS A 287     -20.033 -18.343   6.512  1.00  0.61           S  
ATOM   4241  H   CYS A 287     -21.515 -19.570   4.348  1.00  0.61           H  
ATOM   4242  HA  CYS A 287     -18.821 -18.657   4.096  1.00  0.61           H  
ATOM   4243 1HB  CYS A 287     -20.151 -20.561   6.024  1.00  0.61           H  
ATOM   4244 2HB  CYS A 287     -18.505 -19.968   6.180  1.00  0.61           H  
ATOM   4245  HG  CYS A 287     -21.323 -18.495   6.104  1.00  0.61           H  
ATOM   4246  N   LEU A 288     -19.350 -21.834   3.428  1.00  0.60           N  
ATOM   4247  CA  LEU A 288     -18.690 -22.972   2.816  1.00  0.60           C  
ATOM   4248  C   LEU A 288     -18.242 -22.597   1.399  1.00  0.60           C  
ATOM   4249  O   LEU A 288     -17.118 -22.909   0.995  1.00  0.60           O  
ATOM   4250  CB  LEU A 288     -19.640 -24.177   2.797  1.00  0.60           C  
ATOM   4251  CG  LEU A 288     -19.972 -24.790   4.174  1.00  0.60           C  
ATOM   4252  CD1 LEU A 288     -21.074 -25.827   4.025  1.00  0.60           C  
ATOM   4253  CD2 LEU A 288     -18.726 -25.386   4.741  1.00  0.60           C  
ATOM   4254  H   LEU A 288     -20.334 -21.882   3.691  1.00  0.60           H  
ATOM   4255  HA  LEU A 288     -17.814 -23.224   3.407  1.00  0.60           H  
ATOM   4256 1HB  LEU A 288     -20.573 -23.881   2.315  1.00  0.60           H  
ATOM   4257 2HB  LEU A 288     -19.176 -24.952   2.204  1.00  0.60           H  
ATOM   4258  HG  LEU A 288     -20.322 -24.016   4.840  1.00  0.60           H  
ATOM   4259 1HD1 LEU A 288     -21.313 -26.257   4.995  1.00  0.60           H  
ATOM   4260 2HD1 LEU A 288     -21.955 -25.355   3.618  1.00  0.60           H  
ATOM   4261 3HD1 LEU A 288     -20.738 -26.604   3.360  1.00  0.60           H  
ATOM   4262 1HD2 LEU A 288     -18.924 -25.802   5.727  1.00  0.60           H  
ATOM   4263 2HD2 LEU A 288     -18.352 -26.158   4.094  1.00  0.60           H  
ATOM   4264 3HD2 LEU A 288     -18.001 -24.596   4.815  1.00  0.60           H  
ATOM   4265  N   ALA A 289     -19.094 -21.863   0.657  1.00  0.60           N  
ATOM   4266  CA  ALA A 289     -18.755 -21.417  -0.699  1.00  0.60           C  
ATOM   4267  C   ALA A 289     -17.569 -20.459  -0.680  1.00  0.60           C  
ATOM   4268  O   ALA A 289     -16.623 -20.596  -1.456  1.00  0.60           O  
ATOM   4269  CB  ALA A 289     -19.959 -20.757  -1.333  1.00  0.60           C  
ATOM   4270  H   ALA A 289     -20.017 -21.634   1.035  1.00  0.60           H  
ATOM   4271  HA  ALA A 289     -18.457 -22.283  -1.278  1.00  0.60           H  
ATOM   4272 1HB  ALA A 289     -19.714 -20.443  -2.346  1.00  0.60           H  
ATOM   4273 2HB  ALA A 289     -20.795 -21.456  -1.358  1.00  0.60           H  
ATOM   4274 3HB  ALA A 289     -20.239 -19.897  -0.739  1.00  0.60           H  
ATOM   4275  N   LEU A 290     -17.591 -19.524   0.258  1.00  0.60           N  
ATOM   4276  CA  LEU A 290     -16.497 -18.598   0.458  1.00  0.60           C  
ATOM   4277  C   LEU A 290     -15.208 -19.295   0.802  1.00  0.60           C  
ATOM   4278  O   LEU A 290     -14.164 -19.023   0.205  1.00  0.60           O  
ATOM   4279  CB  LEU A 290     -16.894 -17.609   1.518  1.00  0.60           C  
ATOM   4280  CG  LEU A 290     -15.856 -16.777   2.028  1.00  0.60           C  
ATOM   4281  CD1 LEU A 290     -15.216 -16.017   0.945  1.00  0.60           C  
ATOM   4282  CD2 LEU A 290     -16.512 -15.915   3.100  1.00  0.60           C  
ATOM   4283  H   LEU A 290     -18.409 -19.437   0.861  1.00  0.60           H  
ATOM   4284  HA  LEU A 290     -16.340 -18.052  -0.470  1.00  0.60           H  
ATOM   4285 1HB  LEU A 290     -17.684 -16.973   1.125  1.00  0.60           H  
ATOM   4286 2HB  LEU A 290     -17.297 -18.164   2.355  1.00  0.60           H  
ATOM   4287  HG  LEU A 290     -15.088 -17.396   2.473  1.00  0.60           H  
ATOM   4288 1HD1 LEU A 290     -14.425 -15.427   1.336  1.00  0.60           H  
ATOM   4289 2HD1 LEU A 290     -14.801 -16.725   0.236  1.00  0.60           H  
ATOM   4290 3HD1 LEU A 290     -15.938 -15.389   0.456  1.00  0.60           H  
ATOM   4291 1HD2 LEU A 290     -15.803 -15.301   3.561  1.00  0.60           H  
ATOM   4292 2HD2 LEU A 290     -17.272 -15.312   2.693  1.00  0.60           H  
ATOM   4293 3HD2 LEU A 290     -16.954 -16.567   3.833  1.00  0.60           H  
ATOM   4294  N   GLY A 291     -15.265 -20.177   1.775  1.00  0.61           N  
ATOM   4295  CA  GLY A 291     -14.093 -20.882   2.197  1.00  0.61           C  
ATOM   4296  C   GLY A 291     -13.505 -21.682   1.055  1.00  0.61           C  
ATOM   4297  O   GLY A 291     -12.296 -21.639   0.838  1.00  0.61           O  
ATOM   4298  H   GLY A 291     -16.147 -20.368   2.240  1.00  0.61           H  
ATOM   4299 1HA  GLY A 291     -13.363 -20.178   2.557  1.00  0.61           H  
ATOM   4300 2HA  GLY A 291     -14.344 -21.505   3.030  1.00  0.61           H  
ATOM   4301  N   GLU A 292     -14.344 -22.367   0.270  1.00  0.62           N  
ATOM   4302  CA  GLU A 292     -13.797 -23.097  -0.864  1.00  0.62           C  
ATOM   4303  C   GLU A 292     -13.086 -22.125  -1.812  1.00  0.62           C  
ATOM   4304  O   GLU A 292     -11.966 -22.379  -2.263  1.00  0.62           O  
ATOM   4305  CB  GLU A 292     -14.880 -23.860  -1.643  1.00  0.62           C  
ATOM   4306  CG  GLU A 292     -14.286 -24.685  -2.817  1.00  0.62           C  
ATOM   4307  CD  GLU A 292     -15.281 -25.433  -3.688  1.00  0.62           C  
ATOM   4308  OE1 GLU A 292     -16.466 -25.354  -3.458  1.00  0.62           O  
ATOM   4309  OE2 GLU A 292     -14.840 -26.098  -4.592  1.00  0.62           O  
ATOM   4310  H   GLU A 292     -15.346 -22.401   0.467  1.00  0.62           H  
ATOM   4311  HA  GLU A 292     -13.064 -23.816  -0.492  1.00  0.62           H  
ATOM   4312 1HB  GLU A 292     -15.403 -24.532  -0.966  1.00  0.62           H  
ATOM   4313 2HB  GLU A 292     -15.613 -23.153  -2.044  1.00  0.62           H  
ATOM   4314 1HG  GLU A 292     -13.731 -23.999  -3.455  1.00  0.62           H  
ATOM   4315 2HG  GLU A 292     -13.576 -25.400  -2.405  1.00  0.62           H  
ATOM   4316  N   ALA A 293     -13.720 -20.973  -2.069  1.00  0.63           N  
ATOM   4317  CA  ALA A 293     -13.183 -19.970  -2.976  1.00  0.63           C  
ATOM   4318  C   ALA A 293     -11.794 -19.475  -2.534  1.00  0.63           C  
ATOM   4319  O   ALA A 293     -10.913 -19.265  -3.385  1.00  0.63           O  
ATOM   4320  CB  ALA A 293     -14.165 -18.811  -3.087  1.00  0.63           C  
ATOM   4321  H   ALA A 293     -14.642 -20.811  -1.662  1.00  0.63           H  
ATOM   4322  HA  ALA A 293     -13.082 -20.431  -3.955  1.00  0.63           H  
ATOM   4323 1HB  ALA A 293     -13.794 -18.079  -3.795  1.00  0.63           H  
ATOM   4324 2HB  ALA A 293     -15.133 -19.189  -3.425  1.00  0.63           H  
ATOM   4325 3HB  ALA A 293     -14.285 -18.341  -2.123  1.00  0.63           H  
ATOM   4326  N   ILE A 294     -11.558 -19.383  -1.215  1.00  0.63           N  
ATOM   4327  CA  ILE A 294     -10.261 -18.931  -0.690  1.00  0.63           C  
ATOM   4328  C   ILE A 294      -9.332 -20.104  -0.317  1.00  0.63           C  
ATOM   4329  O   ILE A 294      -8.309 -19.909   0.347  1.00  0.63           O  
ATOM   4330  CB  ILE A 294     -10.407 -18.021   0.552  1.00  0.63           C  
ATOM   4331  CG1 ILE A 294     -11.015 -18.773   1.648  1.00  0.63           C  
ATOM   4332  CG2 ILE A 294     -11.231 -16.830   0.269  1.00  0.63           C  
ATOM   4333  CD1 ILE A 294     -11.002 -18.063   2.979  1.00  0.63           C  
ATOM   4334  H   ILE A 294     -12.330 -19.571  -0.568  1.00  0.63           H  
ATOM   4335  HA  ILE A 294      -9.765 -18.347  -1.465  1.00  0.63           H  
ATOM   4336  HB  ILE A 294      -9.419 -17.697   0.872  1.00  0.63           H  
ATOM   4337 1HG1 ILE A 294     -12.020 -18.968   1.369  1.00  0.63           H  
ATOM   4338 2HG1 ILE A 294     -10.493 -19.718   1.735  1.00  0.63           H  
ATOM   4339 1HG2 ILE A 294     -11.291 -16.233   1.162  1.00  0.63           H  
ATOM   4340 2HG2 ILE A 294     -10.755 -16.261  -0.519  1.00  0.63           H  
ATOM   4341 3HG2 ILE A 294     -12.230 -17.144  -0.031  1.00  0.63           H  
ATOM   4342 1HD1 ILE A 294     -11.476 -18.679   3.733  1.00  0.63           H  
ATOM   4343 2HD1 ILE A 294      -9.976 -17.880   3.255  1.00  0.63           H  
ATOM   4344 3HD1 ILE A 294     -11.538 -17.121   2.897  1.00  0.63           H  
ATOM   4345  N   GLY A 295      -9.673 -21.323  -0.751  1.00  0.64           N  
ATOM   4346  CA  GLY A 295      -8.815 -22.485  -0.539  1.00  0.64           C  
ATOM   4347  C   GLY A 295      -8.869 -23.183   0.825  1.00  0.64           C  
ATOM   4348  O   GLY A 295      -7.899 -23.846   1.202  1.00  0.64           O  
ATOM   4349  H   GLY A 295     -10.539 -21.464  -1.269  1.00  0.64           H  
ATOM   4350 1HA  GLY A 295      -9.061 -23.219  -1.306  1.00  0.64           H  
ATOM   4351 2HA  GLY A 295      -7.787 -22.187  -0.736  1.00  0.64           H  
ATOM   4352  N   LEU A 296      -9.953 -23.057   1.587  1.00  0.65           N  
ATOM   4353  CA  LEU A 296      -9.937 -23.743   2.870  1.00  0.65           C  
ATOM   4354  C   LEU A 296     -10.257 -25.232   2.654  1.00  0.65           C  
ATOM   4355  O   LEU A 296     -11.043 -25.557   1.763  1.00  0.65           O  
ATOM   4356  CB  LEU A 296     -10.973 -23.175   3.838  1.00  0.65           C  
ATOM   4357  CG  LEU A 296     -10.841 -21.740   4.194  1.00  0.65           C  
ATOM   4358  CD1 LEU A 296     -11.886 -21.404   5.218  1.00  0.65           C  
ATOM   4359  CD2 LEU A 296      -9.463 -21.462   4.660  1.00  0.65           C  
ATOM   4360  H   LEU A 296     -10.755 -22.508   1.282  1.00  0.65           H  
ATOM   4361  HA  LEU A 296      -8.960 -23.597   3.304  1.00  0.65           H  
ATOM   4362 1HB  LEU A 296     -11.946 -23.295   3.379  1.00  0.65           H  
ATOM   4363 2HB  LEU A 296     -10.957 -23.757   4.761  1.00  0.65           H  
ATOM   4364  HG  LEU A 296     -11.045 -21.148   3.327  1.00  0.65           H  
ATOM   4365 1HD1 LEU A 296     -11.829 -20.352   5.482  1.00  0.65           H  
ATOM   4366 2HD1 LEU A 296     -12.872 -21.622   4.832  1.00  0.65           H  
ATOM   4367 3HD1 LEU A 296     -11.698 -22.010   6.093  1.00  0.65           H  
ATOM   4368 1HD2 LEU A 296      -9.369 -20.405   4.906  1.00  0.65           H  
ATOM   4369 2HD2 LEU A 296      -9.249 -22.064   5.531  1.00  0.65           H  
ATOM   4370 3HD2 LEU A 296      -8.771 -21.717   3.861  1.00  0.65           H  
ATOM   4371  N   PRO A 297      -9.653 -26.166   3.413  1.00  0.66           N  
ATOM   4372  CA  PRO A 297      -9.982 -27.580   3.420  1.00  0.66           C  
ATOM   4373  C   PRO A 297     -11.448 -27.783   3.754  1.00  0.66           C  
ATOM   4374  O   PRO A 297     -11.959 -27.174   4.701  1.00  0.66           O  
ATOM   4375  CB  PRO A 297      -9.066 -28.131   4.515  1.00  0.66           C  
ATOM   4376  CG  PRO A 297      -7.906 -27.176   4.552  1.00  0.66           C  
ATOM   4377  CD  PRO A 297      -8.508 -25.818   4.264  1.00  0.66           C  
ATOM   4378  HA  PRO A 297      -9.739 -28.011   2.435  1.00  0.66           H  
ATOM   4379 1HB  PRO A 297      -9.604 -28.171   5.470  1.00  0.66           H  
ATOM   4380 2HB  PRO A 297      -8.766 -29.161   4.276  1.00  0.66           H  
ATOM   4381 1HG  PRO A 297      -7.410 -27.220   5.536  1.00  0.66           H  
ATOM   4382 2HG  PRO A 297      -7.154 -27.467   3.804  1.00  0.66           H  
ATOM   4383 1HD  PRO A 297      -8.847 -25.324   5.173  1.00  0.66           H  
ATOM   4384 2HD  PRO A 297      -7.745 -25.247   3.714  1.00  0.66           H  
ATOM   4385  N   MET A 298     -12.102 -28.706   3.059  1.00  0.66           N  
ATOM   4386  CA  MET A 298     -13.522 -28.924   3.303  1.00  0.66           C  
ATOM   4387  C   MET A 298     -13.794 -29.495   4.680  1.00  0.66           C  
ATOM   4388  O   MET A 298     -14.760 -29.110   5.343  1.00  0.66           O  
ATOM   4389  CB  MET A 298     -14.093 -29.861   2.252  1.00  0.66           C  
ATOM   4390  CG  MET A 298     -15.592 -29.837   2.164  1.00  0.66           C  
ATOM   4391  SD  MET A 298     -16.131 -28.252   1.567  1.00  0.66           S  
ATOM   4392  CE  MET A 298     -17.755 -28.162   2.128  1.00  0.66           C  
ATOM   4393  H   MET A 298     -11.634 -29.207   2.315  1.00  0.66           H  
ATOM   4394  HA  MET A 298     -14.028 -27.972   3.241  1.00  0.66           H  
ATOM   4395 1HB  MET A 298     -13.689 -29.605   1.275  1.00  0.66           H  
ATOM   4396 2HB  MET A 298     -13.791 -30.886   2.478  1.00  0.66           H  
ATOM   4397 1HG  MET A 298     -15.951 -30.614   1.487  1.00  0.66           H  
ATOM   4398 2HG  MET A 298     -16.022 -30.005   3.149  1.00  0.66           H  
ATOM   4399 1HE  MET A 298     -18.171 -27.212   1.847  1.00  0.66           H  
ATOM   4400 2HE  MET A 298     -18.315 -28.957   1.679  1.00  0.66           H  
ATOM   4401 3HE  MET A 298     -17.773 -28.259   3.203  1.00  0.66           H  
ATOM   4402  N   GLU A 299     -12.923 -30.394   5.133  1.00  0.66           N  
ATOM   4403  CA  GLU A 299     -13.135 -31.018   6.429  1.00  0.66           C  
ATOM   4404  C   GLU A 299     -13.069 -29.989   7.542  1.00  0.66           C  
ATOM   4405  O   GLU A 299     -13.879 -30.014   8.467  1.00  0.66           O  
ATOM   4406  CB  GLU A 299     -12.093 -32.110   6.669  1.00  0.66           C  
ATOM   4407  CG  GLU A 299     -12.257 -33.342   5.779  1.00  0.66           C  
ATOM   4408  CD  GLU A 299     -11.176 -34.381   5.988  1.00  0.66           C  
ATOM   4409  OE1 GLU A 299     -10.241 -34.108   6.704  1.00  0.66           O  
ATOM   4410  OE2 GLU A 299     -11.291 -35.449   5.432  1.00  0.66           O  
ATOM   4411  H   GLU A 299     -12.134 -30.659   4.564  1.00  0.66           H  
ATOM   4412  HA  GLU A 299     -14.128 -31.468   6.439  1.00  0.66           H  
ATOM   4413 1HB  GLU A 299     -11.095 -31.702   6.500  1.00  0.66           H  
ATOM   4414 2HB  GLU A 299     -12.141 -32.435   7.709  1.00  0.66           H  
ATOM   4415 1HG  GLU A 299     -13.225 -33.796   5.984  1.00  0.66           H  
ATOM   4416 2HG  GLU A 299     -12.250 -33.022   4.738  1.00  0.66           H  
ATOM   4417  N   SER A 300     -12.131 -29.047   7.438  1.00  0.65           N  
ATOM   4418  CA  SER A 300     -12.013 -28.043   8.478  1.00  0.65           C  
ATOM   4419  C   SER A 300     -13.244 -27.170   8.472  1.00  0.65           C  
ATOM   4420  O   SER A 300     -13.806 -26.865   9.525  1.00  0.65           O  
ATOM   4421  CB  SER A 300     -10.771 -27.197   8.289  1.00  0.65           C  
ATOM   4422  OG  SER A 300      -9.605 -27.957   8.474  1.00  0.65           O  
ATOM   4423  H   SER A 300     -11.506 -29.041   6.646  1.00  0.65           H  
ATOM   4424  HA  SER A 300     -11.951 -28.543   9.446  1.00  0.65           H  
ATOM   4425 1HB  SER A 300     -10.777 -26.772   7.282  1.00  0.65           H  
ATOM   4426 2HB  SER A 300     -10.782 -26.361   8.993  1.00  0.65           H  
ATOM   4427  HG  SER A 300      -9.575 -28.170   9.413  1.00  0.65           H  
ATOM   4428  N   MET A 301     -13.725 -26.814   7.282  1.00  0.64           N  
ATOM   4429  CA  MET A 301     -14.884 -25.948   7.249  1.00  0.64           C  
ATOM   4430  C   MET A 301     -16.108 -26.599   7.869  1.00  0.64           C  
ATOM   4431  O   MET A 301     -16.862 -25.952   8.606  1.00  0.64           O  
ATOM   4432  CB  MET A 301     -15.212 -25.551   5.830  1.00  0.64           C  
ATOM   4433  CG  MET A 301     -14.255 -24.617   5.217  1.00  0.64           C  
ATOM   4434  SD  MET A 301     -14.872 -23.990   3.713  1.00  0.64           S  
ATOM   4435  CE  MET A 301     -14.652 -25.303   2.651  1.00  0.64           C  
ATOM   4436  H   MET A 301     -13.256 -27.094   6.417  1.00  0.64           H  
ATOM   4437  HA  MET A 301     -14.653 -25.056   7.825  1.00  0.64           H  
ATOM   4438 1HB  MET A 301     -15.284 -26.443   5.203  1.00  0.64           H  
ATOM   4439 2HB  MET A 301     -16.152 -25.071   5.830  1.00  0.64           H  
ATOM   4440 1HG  MET A 301     -14.063 -23.800   5.874  1.00  0.64           H  
ATOM   4441 2HG  MET A 301     -13.318 -25.127   5.024  1.00  0.64           H  
ATOM   4442 1HE  MET A 301     -15.019 -25.039   1.659  1.00  0.64           H  
ATOM   4443 2HE  MET A 301     -13.592 -25.569   2.600  1.00  0.64           H  
ATOM   4444 3HE  MET A 301     -15.218 -26.118   3.046  1.00  0.64           H  
ATOM   4445  N   LEU A 302     -16.294 -27.887   7.606  1.00  0.63           N  
ATOM   4446  CA  LEU A 302     -17.443 -28.579   8.154  1.00  0.63           C  
ATOM   4447  C   LEU A 302     -17.311 -28.779   9.666  1.00  0.63           C  
ATOM   4448  O   LEU A 302     -18.302 -28.669  10.394  1.00  0.63           O  
ATOM   4449  CB  LEU A 302     -17.652 -29.877   7.389  1.00  0.63           C  
ATOM   4450  CG  LEU A 302     -18.090 -29.633   5.925  1.00  0.63           C  
ATOM   4451  CD1 LEU A 302     -18.125 -30.931   5.173  1.00  0.63           C  
ATOM   4452  CD2 LEU A 302     -19.464 -28.948   5.911  1.00  0.63           C  
ATOM   4453  H   LEU A 302     -15.646 -28.380   6.986  1.00  0.63           H  
ATOM   4454  HA  LEU A 302     -18.319 -27.961   7.975  1.00  0.63           H  
ATOM   4455 1HB  LEU A 302     -16.707 -30.431   7.379  1.00  0.63           H  
ATOM   4456 2HB  LEU A 302     -18.413 -30.475   7.889  1.00  0.63           H  
ATOM   4457  HG  LEU A 302     -17.358 -28.982   5.444  1.00  0.63           H  
ATOM   4458 1HD1 LEU A 302     -18.410 -30.742   4.152  1.00  0.63           H  
ATOM   4459 2HD1 LEU A 302     -17.133 -31.385   5.194  1.00  0.63           H  
ATOM   4460 3HD1 LEU A 302     -18.849 -31.605   5.636  1.00  0.63           H  
ATOM   4461 1HD2 LEU A 302     -19.763 -28.752   4.886  1.00  0.63           H  
ATOM   4462 2HD2 LEU A 302     -20.196 -29.594   6.385  1.00  0.63           H  
ATOM   4463 3HD2 LEU A 302     -19.409 -28.010   6.452  1.00  0.63           H  
ATOM   4464  N   GLU A 303     -16.093 -29.016  10.175  1.00  0.62           N  
ATOM   4465  CA  GLU A 303     -15.952 -29.153  11.625  1.00  0.62           C  
ATOM   4466  C   GLU A 303     -16.266 -27.824  12.322  1.00  0.62           C  
ATOM   4467  O   GLU A 303     -16.945 -27.804  13.359  1.00  0.62           O  
ATOM   4468  CB  GLU A 303     -14.541 -29.619  12.007  1.00  0.62           C  
ATOM   4469  CG  GLU A 303     -14.190 -31.093  11.662  1.00  0.62           C  
ATOM   4470  CD  GLU A 303     -14.995 -32.119  12.439  1.00  0.62           C  
ATOM   4471  OE1 GLU A 303     -15.059 -32.016  13.641  1.00  0.62           O  
ATOM   4472  OE2 GLU A 303     -15.547 -33.017  11.825  1.00  0.62           O  
ATOM   4473  H   GLU A 303     -15.280 -29.127   9.566  1.00  0.62           H  
ATOM   4474  HA  GLU A 303     -16.666 -29.894  11.973  1.00  0.62           H  
ATOM   4475 1HB  GLU A 303     -13.812 -28.984  11.497  1.00  0.62           H  
ATOM   4476 2HB  GLU A 303     -14.395 -29.484  13.077  1.00  0.62           H  
ATOM   4477 1HG  GLU A 303     -14.374 -31.252  10.603  1.00  0.62           H  
ATOM   4478 2HG  GLU A 303     -13.129 -31.253  11.841  1.00  0.62           H  
ATOM   4479  N   THR A 304     -15.843 -26.712  11.708  1.00  0.62           N  
ATOM   4480  CA  THR A 304     -16.106 -25.393  12.270  1.00  0.62           C  
ATOM   4481  C   THR A 304     -17.588 -25.154  12.300  1.00  0.62           C  
ATOM   4482  O   THR A 304     -18.131 -24.665  13.287  1.00  0.62           O  
ATOM   4483  CB  THR A 304     -15.500 -24.275  11.436  1.00  0.62           C  
ATOM   4484  OG1 THR A 304     -14.094 -24.435  11.373  1.00  0.62           O  
ATOM   4485  CG2 THR A 304     -15.830 -22.920  12.061  1.00  0.62           C  
ATOM   4486  H   THR A 304     -15.284 -26.790  10.857  1.00  0.62           H  
ATOM   4487  HA  THR A 304     -15.711 -25.349  13.285  1.00  0.62           H  
ATOM   4488  HB  THR A 304     -15.908 -24.326  10.437  1.00  0.62           H  
ATOM   4489  HG1 THR A 304     -13.711 -24.415  12.279  1.00  0.62           H  
ATOM   4490 1HG2 THR A 304     -15.407 -22.130  11.458  1.00  0.62           H  
ATOM   4491 2HG2 THR A 304     -16.904 -22.804  12.113  1.00  0.62           H  
ATOM   4492 3HG2 THR A 304     -15.410 -22.877  13.066  1.00  0.62           H  
ATOM   4493  N   LEU A 305     -18.244 -25.494  11.195  1.00  0.63           N  
ATOM   4494  CA  LEU A 305     -19.670 -25.321  11.064  1.00  0.63           C  
ATOM   4495  C   LEU A 305     -20.432 -26.133  12.104  1.00  0.63           C  
ATOM   4496  O   LEU A 305     -21.283 -25.584  12.800  1.00  0.63           O  
ATOM   4497  CB  LEU A 305     -20.102 -25.656   9.646  1.00  0.63           C  
ATOM   4498  CG  LEU A 305     -21.521 -25.589   9.421  1.00  0.63           C  
ATOM   4499  CD1 LEU A 305     -21.997 -24.221   9.784  1.00  0.63           C  
ATOM   4500  CD2 LEU A 305     -21.771 -25.884   7.965  1.00  0.63           C  
ATOM   4501  H   LEU A 305     -17.723 -25.870  10.402  1.00  0.63           H  
ATOM   4502  HA  LEU A 305     -19.894 -24.269  11.230  1.00  0.63           H  
ATOM   4503 1HB  LEU A 305     -19.607 -24.976   8.953  1.00  0.63           H  
ATOM   4504 2HB  LEU A 305     -19.780 -26.670   9.419  1.00  0.63           H  
ATOM   4505  HG  LEU A 305     -22.026 -26.315  10.044  1.00  0.63           H  
ATOM   4506 1HD1 LEU A 305     -23.052 -24.154   9.630  1.00  0.63           H  
ATOM   4507 2HD1 LEU A 305     -21.779 -24.024  10.835  1.00  0.63           H  
ATOM   4508 3HD1 LEU A 305     -21.492 -23.501   9.169  1.00  0.63           H  
ATOM   4509 1HD2 LEU A 305     -22.827 -25.846   7.774  1.00  0.63           H  
ATOM   4510 2HD2 LEU A 305     -21.255 -25.146   7.349  1.00  0.63           H  
ATOM   4511 3HD2 LEU A 305     -21.389 -26.868   7.731  1.00  0.63           H  
ATOM   4512  N   LYS A 306     -20.085 -27.412  12.289  1.00  0.66           N  
ATOM   4513  CA  LYS A 306     -20.769 -28.215  13.310  1.00  0.66           C  
ATOM   4514  C   LYS A 306     -20.623 -27.579  14.689  1.00  0.66           C  
ATOM   4515  O   LYS A 306     -21.552 -27.606  15.495  1.00  0.66           O  
ATOM   4516  CB  LYS A 306     -20.211 -29.647  13.391  1.00  0.66           C  
ATOM   4517  CG  LYS A 306     -20.590 -30.573  12.270  1.00  0.66           C  
ATOM   4518  CD  LYS A 306     -20.157 -32.004  12.521  1.00  0.66           C  
ATOM   4519  CE  LYS A 306     -18.673 -32.155  12.316  1.00  0.66           C  
ATOM   4520  NZ  LYS A 306     -18.218 -33.569  12.432  1.00  0.66           N  
ATOM   4521  H   LYS A 306     -19.368 -27.835  11.700  1.00  0.66           H  
ATOM   4522  HA  LYS A 306     -21.830 -28.261  13.067  1.00  0.66           H  
ATOM   4523 1HB  LYS A 306     -19.118 -29.599  13.417  1.00  0.66           H  
ATOM   4524 2HB  LYS A 306     -20.539 -30.105  14.323  1.00  0.66           H  
ATOM   4525 1HG  LYS A 306     -21.665 -30.576  12.188  1.00  0.66           H  
ATOM   4526 2HG  LYS A 306     -20.145 -30.223  11.350  1.00  0.66           H  
ATOM   4527 1HD  LYS A 306     -20.409 -32.287  13.544  1.00  0.66           H  
ATOM   4528 2HD  LYS A 306     -20.686 -32.667  11.837  1.00  0.66           H  
ATOM   4529 1HE  LYS A 306     -18.413 -31.781  11.324  1.00  0.66           H  
ATOM   4530 2HE  LYS A 306     -18.148 -31.558  13.063  1.00  0.66           H  
ATOM   4531 1HZ  LYS A 306     -17.202 -33.562  12.273  1.00  0.66           H  
ATOM   4532 2HZ  LYS A 306     -18.418 -33.928  13.348  1.00  0.66           H  
ATOM   4533 3HZ  LYS A 306     -18.665 -34.139  11.738  1.00  0.66           H  
ATOM   4534  N   GLN A 307     -19.462 -26.987  14.957  1.00  0.71           N  
ATOM   4535  CA  GLN A 307     -19.230 -26.364  16.244  1.00  0.71           C  
ATOM   4536  C   GLN A 307     -19.571 -24.869  16.311  1.00  0.71           C  
ATOM   4537  O   GLN A 307     -19.315 -24.224  17.333  1.00  0.71           O  
ATOM   4538  CB  GLN A 307     -17.792 -26.584  16.702  1.00  0.71           C  
ATOM   4539  CG  GLN A 307     -17.436 -28.041  16.950  1.00  0.71           C  
ATOM   4540  CD  GLN A 307     -18.347 -28.663  18.012  1.00  0.71           C  
ATOM   4541  OE1 GLN A 307     -18.579 -28.067  19.079  1.00  0.71           O  
ATOM   4542  NE2 GLN A 307     -18.847 -29.864  17.738  1.00  0.71           N  
ATOM   4543  H   GLN A 307     -18.707 -27.004  14.269  1.00  0.71           H  
ATOM   4544  HA  GLN A 307     -19.862 -26.882  16.947  1.00  0.71           H  
ATOM   4545 1HB  GLN A 307     -17.116 -26.200  15.931  1.00  0.71           H  
ATOM   4546 2HB  GLN A 307     -17.609 -26.021  17.614  1.00  0.71           H  
ATOM   4547 1HG  GLN A 307     -17.553 -28.595  16.013  1.00  0.71           H  
ATOM   4548 2HG  GLN A 307     -16.404 -28.102  17.295  1.00  0.71           H  
ATOM   4549 1HE2 GLN A 307     -19.445 -30.325  18.399  1.00  0.71           H  
ATOM   4550 2HE2 GLN A 307     -18.614 -30.317  16.878  1.00  0.71           H  
ATOM   4551  N   PHE A 308     -20.124 -24.298  15.245  1.00  0.76           N  
ATOM   4552  CA  PHE A 308     -20.442 -22.880  15.253  1.00  0.76           C  
ATOM   4553  C   PHE A 308     -21.759 -22.615  15.960  1.00  0.76           C  
ATOM   4554  O   PHE A 308     -22.798 -23.191  15.630  1.00  0.76           O  
ATOM   4555  CB  PHE A 308     -20.434 -22.334  13.826  1.00  0.76           C  
ATOM   4556  CG  PHE A 308     -20.721 -20.864  13.661  1.00  0.76           C  
ATOM   4557  CD1 PHE A 308     -19.812 -19.912  14.095  1.00  0.76           C  
ATOM   4558  CD2 PHE A 308     -21.846 -20.437  12.988  1.00  0.76           C  
ATOM   4559  CE1 PHE A 308     -20.033 -18.561  13.886  1.00  0.76           C  
ATOM   4560  CE2 PHE A 308     -22.065 -19.099  12.764  1.00  0.76           C  
ATOM   4561  CZ  PHE A 308     -21.153 -18.149  13.222  1.00  0.76           C  
ATOM   4562  H   PHE A 308     -20.345 -24.848  14.416  1.00  0.76           H  
ATOM   4563  HA  PHE A 308     -19.656 -22.361  15.803  1.00  0.76           H  
ATOM   4564 1HB  PHE A 308     -19.463 -22.532  13.383  1.00  0.76           H  
ATOM   4565 2HB  PHE A 308     -21.162 -22.888  13.236  1.00  0.76           H  
ATOM   4566  HD1 PHE A 308     -18.915 -20.247  14.609  1.00  0.76           H  
ATOM   4567  HD2 PHE A 308     -22.557 -21.177  12.615  1.00  0.76           H  
ATOM   4568  HE1 PHE A 308     -19.313 -17.827  14.239  1.00  0.76           H  
ATOM   4569  HE2 PHE A 308     -22.956 -18.789  12.224  1.00  0.76           H  
ATOM   4570  HZ  PHE A 308     -21.325 -17.083  13.043  1.00  0.76           H  
ATOM   4571  N   LYS A 309     -21.704 -21.716  16.940  1.00  0.83           N  
ATOM   4572  CA  LYS A 309     -22.854 -21.344  17.759  1.00  0.83           C  
ATOM   4573  C   LYS A 309     -23.511 -20.039  17.343  1.00  0.83           C  
ATOM   4574  O   LYS A 309     -24.380 -19.539  18.049  1.00  0.83           O  
ATOM   4575  CB  LYS A 309     -22.449 -21.250  19.231  1.00  0.83           C  
ATOM   4576  CG  LYS A 309     -22.047 -22.577  19.840  1.00  0.83           C  
ATOM   4577  CD  LYS A 309     -21.666 -22.447  21.296  1.00  0.83           C  
ATOM   4578  CE  LYS A 309     -21.287 -23.802  21.884  1.00  0.83           C  
ATOM   4579  NZ  LYS A 309     -20.887 -23.689  23.320  1.00  0.83           N  
ATOM   4580  H   LYS A 309     -20.812 -21.286  17.145  1.00  0.83           H  
ATOM   4581  HA  LYS A 309     -23.602 -22.127  17.664  1.00  0.83           H  
ATOM   4582 1HB  LYS A 309     -21.611 -20.559  19.333  1.00  0.83           H  
ATOM   4583 2HB  LYS A 309     -23.280 -20.845  19.812  1.00  0.83           H  
ATOM   4584 1HG  LYS A 309     -22.893 -23.250  19.776  1.00  0.83           H  
ATOM   4585 2HG  LYS A 309     -21.211 -23.005  19.283  1.00  0.83           H  
ATOM   4586 1HD  LYS A 309     -20.816 -21.770  21.387  1.00  0.83           H  
ATOM   4587 2HD  LYS A 309     -22.503 -22.032  21.858  1.00  0.83           H  
ATOM   4588 1HE  LYS A 309     -22.139 -24.478  21.803  1.00  0.83           H  
ATOM   4589 2HE  LYS A 309     -20.454 -24.218  21.314  1.00  0.83           H  
ATOM   4590 1HZ  LYS A 309     -20.642 -24.603  23.674  1.00  0.83           H  
ATOM   4591 2HZ  LYS A 309     -20.090 -23.073  23.401  1.00  0.83           H  
ATOM   4592 3HZ  LYS A 309     -21.657 -23.315  23.856  1.00  0.83           H  
ATOM   4593  N   GLY A 310     -23.099 -19.473  16.223  1.00  0.89           N  
ATOM   4594  CA  GLY A 310     -23.672 -18.202  15.818  1.00  0.89           C  
ATOM   4595  C   GLY A 310     -23.094 -17.104  16.682  1.00  0.89           C  
ATOM   4596  O   GLY A 310     -22.055 -17.284  17.321  1.00  0.89           O  
ATOM   4597  H   GLY A 310     -22.393 -19.922  15.657  1.00  0.89           H  
ATOM   4598 1HA  GLY A 310     -23.476 -17.997  14.774  1.00  0.89           H  
ATOM   4599 2HA  GLY A 310     -24.755 -18.233  15.941  1.00  0.89           H  
ATOM   4600  N   LEU A 311     -23.739 -15.952  16.659  1.00  0.95           N  
ATOM   4601  CA  LEU A 311     -23.289 -14.808  17.428  1.00  0.95           C  
ATOM   4602  C   LEU A 311     -24.298 -14.591  18.536  1.00  0.95           C  
ATOM   4603  O   LEU A 311     -25.482 -14.807  18.316  1.00  0.95           O  
ATOM   4604  CB  LEU A 311     -23.192 -13.579  16.534  1.00  0.95           C  
ATOM   4605  CG  LEU A 311     -22.295 -13.759  15.322  1.00  0.95           C  
ATOM   4606  CD1 LEU A 311     -22.319 -12.525  14.477  1.00  0.95           C  
ATOM   4607  CD2 LEU A 311     -20.918 -14.051  15.776  1.00  0.95           C  
ATOM   4608  H   LEU A 311     -24.581 -15.878  16.107  1.00  0.95           H  
ATOM   4609  HA  LEU A 311     -22.317 -15.020  17.871  1.00  0.95           H  
ATOM   4610 1HB  LEU A 311     -24.179 -13.327  16.188  1.00  0.95           H  
ATOM   4611 2HB  LEU A 311     -22.804 -12.746  17.120  1.00  0.95           H  
ATOM   4612  HG  LEU A 311     -22.658 -14.591  14.715  1.00  0.95           H  
ATOM   4613 1HD1 LEU A 311     -21.670 -12.675  13.634  1.00  0.95           H  
ATOM   4614 2HD1 LEU A 311     -23.322 -12.324  14.133  1.00  0.95           H  
ATOM   4615 3HD1 LEU A 311     -21.961 -11.686  15.061  1.00  0.95           H  
ATOM   4616 1HD2 LEU A 311     -20.305 -14.183  14.914  1.00  0.95           H  
ATOM   4617 2HD2 LEU A 311     -20.541 -13.221  16.370  1.00  0.95           H  
ATOM   4618 3HD2 LEU A 311     -20.906 -14.962  16.377  1.00  0.95           H  
ATOM   4619  N   GLU A 312     -23.858 -14.077  19.673  1.00  0.99           N  
ATOM   4620  CA  GLU A 312     -24.730 -13.873  20.838  1.00  0.99           C  
ATOM   4621  C   GLU A 312     -26.019 -13.095  20.564  1.00  0.99           C  
ATOM   4622  O   GLU A 312     -27.030 -13.295  21.238  1.00  0.99           O  
ATOM   4623  CB  GLU A 312     -23.955 -13.149  21.947  1.00  0.99           C  
ATOM   4624  CG  GLU A 312     -24.734 -12.979  23.257  1.00  0.99           C  
ATOM   4625  CD  GLU A 312     -23.928 -12.324  24.372  1.00  0.99           C  
ATOM   4626  OE1 GLU A 312     -22.798 -11.957  24.137  1.00  0.99           O  
ATOM   4627  OE2 GLU A 312     -24.449 -12.196  25.458  1.00  0.99           O  
ATOM   4628  H   GLU A 312     -22.870 -13.887  19.767  1.00  0.99           H  
ATOM   4629  HA  GLU A 312     -25.017 -14.860  21.209  1.00  0.99           H  
ATOM   4630 1HB  GLU A 312     -23.042 -13.698  22.171  1.00  0.99           H  
ATOM   4631 2HB  GLU A 312     -23.666 -12.160  21.601  1.00  0.99           H  
ATOM   4632 1HG  GLU A 312     -25.617 -12.372  23.056  1.00  0.99           H  
ATOM   4633 2HG  GLU A 312     -25.076 -13.960  23.588  1.00  0.99           H  
ATOM   4634  N   HIS A 313     -25.970 -12.147  19.635  1.00  1.00           N  
ATOM   4635  CA  HIS A 313     -27.125 -11.299  19.405  1.00  1.00           C  
ATOM   4636  C   HIS A 313     -27.836 -11.564  18.061  1.00  1.00           C  
ATOM   4637  O   HIS A 313     -28.654 -10.754  17.605  1.00  1.00           O  
ATOM   4638  CB  HIS A 313     -26.653  -9.871  19.505  1.00  1.00           C  
ATOM   4639  CG  HIS A 313     -25.993  -9.600  20.814  1.00  1.00           C  
ATOM   4640  ND1 HIS A 313     -26.678  -9.555  21.987  1.00  1.00           N  
ATOM   4641  CD2 HIS A 313     -24.690  -9.394  21.126  1.00  1.00           C  
ATOM   4642  CE1 HIS A 313     -25.834  -9.324  22.982  1.00  1.00           C  
ATOM   4643  NE2 HIS A 313     -24.620  -9.224  22.483  1.00  1.00           N  
ATOM   4644  H   HIS A 313     -25.127 -12.024  19.097  1.00  1.00           H  
ATOM   4645  HA  HIS A 313     -27.859 -11.467  20.193  1.00  1.00           H  
ATOM   4646 1HB  HIS A 313     -25.962  -9.663  18.704  1.00  1.00           H  
ATOM   4647 2HB  HIS A 313     -27.506  -9.207  19.424  1.00  1.00           H  
ATOM   4648  HD2 HIS A 313     -23.852  -9.374  20.429  1.00  1.00           H  
ATOM   4649  HE1 HIS A 313     -26.104  -9.240  24.030  1.00  1.00           H  
ATOM   4650  HE2 HIS A 313     -23.771  -9.060  23.010  1.00  1.00           H  
ATOM   4651  N   ARG A 314     -27.543 -12.713  17.447  1.00  0.99           N  
ATOM   4652  CA  ARG A 314     -28.212 -13.163  16.217  1.00  0.99           C  
ATOM   4653  C   ARG A 314     -28.914 -14.435  16.624  1.00  0.99           C  
ATOM   4654  O   ARG A 314     -28.422 -15.098  17.524  1.00  0.99           O  
ATOM   4655  CB  ARG A 314     -27.244 -13.459  15.079  1.00  0.99           C  
ATOM   4656  CG  ARG A 314     -26.369 -12.294  14.603  1.00  0.99           C  
ATOM   4657  CD  ARG A 314     -27.145 -11.286  13.839  1.00  0.99           C  
ATOM   4658  NE  ARG A 314     -26.289 -10.217  13.285  1.00  0.99           N  
ATOM   4659  CZ  ARG A 314     -26.760  -9.123  12.649  1.00  0.99           C  
ATOM   4660  NH1 ARG A 314     -28.059  -8.977  12.519  1.00  0.99           N  
ATOM   4661  NH2 ARG A 314     -25.933  -8.196  12.153  1.00  0.99           N  
ATOM   4662  H   ARG A 314     -26.854 -13.343  17.866  1.00  0.99           H  
ATOM   4663  HA  ARG A 314     -28.955 -12.429  15.894  1.00  0.99           H  
ATOM   4664 1HB  ARG A 314     -26.573 -14.261  15.390  1.00  0.99           H  
ATOM   4665 2HB  ARG A 314     -27.803 -13.822  14.218  1.00  0.99           H  
ATOM   4666 1HG  ARG A 314     -25.911 -11.799  15.459  1.00  0.99           H  
ATOM   4667 2HG  ARG A 314     -25.596 -12.685  13.948  1.00  0.99           H  
ATOM   4668 1HD  ARG A 314     -27.652 -11.779  13.012  1.00  0.99           H  
ATOM   4669 2HD  ARG A 314     -27.888 -10.835  14.492  1.00  0.99           H  
ATOM   4670  HE  ARG A 314     -25.288 -10.315  13.379  1.00  0.99           H  
ATOM   4671 1HH1 ARG A 314     -28.681  -9.684  12.898  1.00  0.99           H  
ATOM   4672 2HH1 ARG A 314     -28.433  -8.163  12.053  1.00  0.99           H  
ATOM   4673 1HH2 ARG A 314     -24.904  -8.292  12.212  1.00  0.99           H  
ATOM   4674 2HH2 ARG A 314     -26.316  -7.388  11.688  1.00  0.99           H  
ATOM   4675  N   CYS A 315     -30.000 -14.827  15.951  1.00  0.96           N  
ATOM   4676  CA  CYS A 315     -30.749 -16.001  16.417  1.00  0.96           C  
ATOM   4677  C   CYS A 315     -29.863 -17.057  17.058  1.00  0.96           C  
ATOM   4678  O   CYS A 315     -29.255 -17.887  16.378  1.00  0.96           O  
ATOM   4679  CB  CYS A 315     -31.499 -16.674  15.266  1.00  0.96           C  
ATOM   4680  SG  CYS A 315     -32.489 -18.103  15.788  1.00  0.96           S  
ATOM   4681  H   CYS A 315     -30.385 -14.233  15.214  1.00  0.96           H  
ATOM   4682  HA  CYS A 315     -31.483 -15.673  17.147  1.00  0.96           H  
ATOM   4683 1HB  CYS A 315     -32.165 -15.946  14.793  1.00  0.96           H  
ATOM   4684 2HB  CYS A 315     -30.787 -17.011  14.514  1.00  0.96           H  
ATOM   4685  HG  CYS A 315     -32.898 -18.450  14.571  1.00  0.96           H  
ATOM   4686  N   GLU A 316     -29.923 -17.084  18.388  1.00  0.93           N  
ATOM   4687  CA  GLU A 316     -29.187 -18.027  19.207  1.00  0.93           C  
ATOM   4688  C   GLU A 316     -30.074 -18.627  20.265  1.00  0.93           C  
ATOM   4689  O   GLU A 316     -30.838 -17.925  20.926  1.00  0.93           O  
ATOM   4690  CB  GLU A 316     -27.996 -17.346  19.919  1.00  0.93           C  
ATOM   4691  CG  GLU A 316     -27.123 -18.299  20.776  1.00  0.93           C  
ATOM   4692  CD  GLU A 316     -25.968 -17.632  21.522  1.00  0.93           C  
ATOM   4693  OE1 GLU A 316     -26.227 -16.970  22.502  1.00  0.93           O  
ATOM   4694  OE2 GLU A 316     -24.839 -17.797  21.128  1.00  0.93           O  
ATOM   4695  H   GLU A 316     -30.409 -16.303  18.820  1.00  0.93           H  
ATOM   4696  HA  GLU A 316     -28.819 -18.813  18.573  1.00  0.93           H  
ATOM   4697 1HB  GLU A 316     -27.342 -16.886  19.171  1.00  0.93           H  
ATOM   4698 2HB  GLU A 316     -28.365 -16.543  20.559  1.00  0.93           H  
ATOM   4699 1HG  GLU A 316     -27.750 -18.778  21.509  1.00  0.93           H  
ATOM   4700 2HG  GLU A 316     -26.722 -19.072  20.125  1.00  0.93           H  
ATOM   4701  N   TYR A 317     -29.999 -19.937  20.420  1.00  0.90           N  
ATOM   4702  CA  TYR A 317     -30.745 -20.584  21.485  1.00  0.90           C  
ATOM   4703  C   TYR A 317     -30.301 -20.094  22.855  1.00  0.90           C  
ATOM   4704  O   TYR A 317     -29.110 -20.073  23.158  1.00  0.90           O  
ATOM   4705  CB  TYR A 317     -30.598 -22.089  21.375  1.00  0.90           C  
ATOM   4706  CG  TYR A 317     -31.165 -22.822  22.522  1.00  0.90           C  
ATOM   4707  CD1 TYR A 317     -32.532 -22.986  22.709  1.00  0.90           C  
ATOM   4708  CD2 TYR A 317     -30.264 -23.358  23.410  1.00  0.90           C  
ATOM   4709  CE1 TYR A 317     -32.961 -23.706  23.812  1.00  0.90           C  
ATOM   4710  CE2 TYR A 317     -30.678 -24.058  24.482  1.00  0.90           C  
ATOM   4711  CZ  TYR A 317     -31.996 -24.245  24.700  1.00  0.90           C  
ATOM   4712  OH  TYR A 317     -32.361 -24.973  25.800  1.00  0.90           O  
ATOM   4713  H   TYR A 317     -29.384 -20.481  19.829  1.00  0.90           H  
ATOM   4714  HA  TYR A 317     -31.800 -20.330  21.378  1.00  0.90           H  
ATOM   4715 1HB  TYR A 317     -31.088 -22.443  20.473  1.00  0.90           H  
ATOM   4716 2HB  TYR A 317     -29.543 -22.347  21.294  1.00  0.90           H  
ATOM   4717  HD1 TYR A 317     -33.249 -22.558  22.003  1.00  0.90           H  
ATOM   4718  HD2 TYR A 317     -29.197 -23.215  23.242  1.00  0.90           H  
ATOM   4719  HE1 TYR A 317     -34.027 -23.855  23.987  1.00  0.90           H  
ATOM   4720  HE2 TYR A 317     -29.947 -24.475  25.173  1.00  0.90           H  
ATOM   4721  HH  TYR A 317     -31.566 -25.306  26.235  1.00  0.90           H  
ATOM   4722  N   VAL A 318     -31.267 -19.742  23.689  1.00  0.88           N  
ATOM   4723  CA  VAL A 318     -31.010 -19.252  25.032  1.00  0.88           C  
ATOM   4724  C   VAL A 318     -31.375 -20.261  26.117  1.00  0.88           C  
ATOM   4725  O   VAL A 318     -30.564 -20.557  26.996  1.00  0.88           O  
ATOM   4726  CB  VAL A 318     -31.807 -17.950  25.267  1.00  0.88           C  
ATOM   4727  CG1 VAL A 318     -31.627 -17.466  26.682  1.00  0.88           C  
ATOM   4728  CG2 VAL A 318     -31.348 -16.910  24.295  1.00  0.88           C  
ATOM   4729  H   VAL A 318     -32.224 -19.779  23.364  1.00  0.88           H  
ATOM   4730  HA  VAL A 318     -29.947 -19.026  25.112  1.00  0.88           H  
ATOM   4731  HB  VAL A 318     -32.871 -18.144  25.120  1.00  0.88           H  
ATOM   4732 1HG1 VAL A 318     -32.201 -16.561  26.821  1.00  0.88           H  
ATOM   4733 2HG1 VAL A 318     -31.973 -18.222  27.383  1.00  0.88           H  
ATOM   4734 3HG1 VAL A 318     -30.581 -17.270  26.853  1.00  0.88           H  
ATOM   4735 1HG2 VAL A 318     -31.903 -16.006  24.461  1.00  0.88           H  
ATOM   4736 2HG2 VAL A 318     -30.286 -16.718  24.440  1.00  0.88           H  
ATOM   4737 3HG2 VAL A 318     -31.514 -17.263  23.280  1.00  0.88           H  
ATOM   4738  N   LYS A 319     -32.611 -20.751  26.086  1.00  0.89           N  
ATOM   4739  CA  LYS A 319     -33.069 -21.662  27.144  1.00  0.89           C  
ATOM   4740  C   LYS A 319     -34.306 -22.450  26.752  1.00  0.89           C  
ATOM   4741  O   LYS A 319     -35.117 -21.982  25.952  1.00  0.89           O  
ATOM   4742  CB  LYS A 319     -33.382 -20.903  28.445  1.00  0.89           C  
ATOM   4743  CG  LYS A 319     -33.682 -21.793  29.691  1.00  0.89           C  
ATOM   4744  CD  LYS A 319     -33.923 -20.984  30.965  1.00  0.89           C  
ATOM   4745  CE  LYS A 319     -34.153 -21.923  32.174  1.00  0.89           C  
ATOM   4746  NZ  LYS A 319     -34.563 -21.187  33.441  1.00  0.89           N  
ATOM   4747  H   LYS A 319     -33.214 -20.481  25.309  1.00  0.89           H  
ATOM   4748  HA  LYS A 319     -32.273 -22.381  27.342  1.00  0.89           H  
ATOM   4749 1HB  LYS A 319     -32.569 -20.220  28.699  1.00  0.89           H  
ATOM   4750 2HB  LYS A 319     -34.269 -20.322  28.281  1.00  0.89           H  
ATOM   4751 1HG  LYS A 319     -34.588 -22.352  29.539  1.00  0.89           H  
ATOM   4752 2HG  LYS A 319     -32.865 -22.491  29.854  1.00  0.89           H  
ATOM   4753 1HD  LYS A 319     -33.047 -20.376  31.157  1.00  0.89           H  
ATOM   4754 2HD  LYS A 319     -34.788 -20.325  30.846  1.00  0.89           H  
ATOM   4755 1HE  LYS A 319     -34.916 -22.654  31.923  1.00  0.89           H  
ATOM   4756 2HE  LYS A 319     -33.221 -22.449  32.371  1.00  0.89           H  
ATOM   4757 1HZ  LYS A 319     -34.681 -21.847  34.187  1.00  0.89           H  
ATOM   4758 2HZ  LYS A 319     -33.855 -20.510  33.709  1.00  0.89           H  
ATOM   4759 3HZ  LYS A 319     -35.473 -20.680  33.316  1.00  0.89           H  
ATOM   4760  N   THR A 320     -34.457 -23.647  27.316  1.00  0.91           N  
ATOM   4761  CA  THR A 320     -35.705 -24.374  27.159  1.00  0.91           C  
ATOM   4762  C   THR A 320     -36.442 -24.374  28.503  1.00  0.91           C  
ATOM   4763  O   THR A 320     -35.859 -24.736  29.529  1.00  0.91           O  
ATOM   4764  CB  THR A 320     -35.494 -25.827  26.705  1.00  0.91           C  
ATOM   4765  OG1 THR A 320     -34.825 -25.865  25.457  1.00  0.91           O  
ATOM   4766  CG2 THR A 320     -36.822 -26.486  26.533  1.00  0.91           C  
ATOM   4767  H   THR A 320     -33.728 -24.023  27.904  1.00  0.91           H  
ATOM   4768  HA  THR A 320     -36.311 -23.866  26.428  1.00  0.91           H  
ATOM   4769  HB  THR A 320     -34.907 -26.366  27.446  1.00  0.91           H  
ATOM   4770  HG1 THR A 320     -33.922 -25.569  25.579  1.00  0.91           H  
ATOM   4771 1HG2 THR A 320     -36.678 -27.513  26.204  1.00  0.91           H  
ATOM   4772 2HG2 THR A 320     -37.359 -26.479  27.476  1.00  0.91           H  
ATOM   4773 3HG2 THR A 320     -37.394 -25.941  25.785  1.00  0.91           H  
ATOM   4774  N   VAL A 321     -37.703 -23.941  28.509  1.00  0.93           N  
ATOM   4775  CA  VAL A 321     -38.482 -23.903  29.745  1.00  0.93           C  
ATOM   4776  C   VAL A 321     -39.781 -24.674  29.573  1.00  0.93           C  
ATOM   4777  O   VAL A 321     -40.643 -24.272  28.798  1.00  0.93           O  
ATOM   4778  CB  VAL A 321     -38.811 -22.449  30.141  1.00  0.93           C  
ATOM   4779  CG1 VAL A 321     -39.586 -22.460  31.372  1.00  0.93           C  
ATOM   4780  CG2 VAL A 321     -37.539 -21.635  30.303  1.00  0.93           C  
ATOM   4781  H   VAL A 321     -38.118 -23.657  27.624  1.00  0.93           H  
ATOM   4782  HA  VAL A 321     -37.902 -24.364  30.544  1.00  0.93           H  
ATOM   4783  HB  VAL A 321     -39.430 -22.005  29.385  1.00  0.93           H  
ATOM   4784 1HG1 VAL A 321     -39.843 -21.444  31.670  1.00  0.93           H  
ATOM   4785 2HG1 VAL A 321     -40.479 -23.025  31.201  1.00  0.93           H  
ATOM   4786 3HG1 VAL A 321     -38.996 -22.935  32.139  1.00  0.93           H  
ATOM   4787 1HG2 VAL A 321     -37.790 -20.609  30.587  1.00  0.93           H  
ATOM   4788 2HG2 VAL A 321     -36.942 -22.083  31.077  1.00  0.93           H  
ATOM   4789 3HG2 VAL A 321     -36.984 -21.620  29.366  1.00  0.93           H  
ATOM   4790  N   HIS A 322     -39.941 -25.779  30.297  1.00  0.94           N  
ATOM   4791  CA  HIS A 322     -41.140 -26.614  30.148  1.00  0.94           C  
ATOM   4792  C   HIS A 322     -41.363 -26.953  28.671  1.00  0.94           C  
ATOM   4793  O   HIS A 322     -42.467 -26.834  28.140  1.00  0.94           O  
ATOM   4794  CB  HIS A 322     -42.371 -25.944  30.776  1.00  0.94           C  
ATOM   4795  CG  HIS A 322     -42.167 -25.669  32.257  1.00  0.94           C  
ATOM   4796  ND1 HIS A 322     -42.027 -26.681  33.185  1.00  0.94           N  
ATOM   4797  CD2 HIS A 322     -42.089 -24.511  32.958  1.00  0.94           C  
ATOM   4798  CE1 HIS A 322     -41.848 -26.147  34.387  1.00  0.94           C  
ATOM   4799  NE2 HIS A 322     -41.882 -24.843  34.268  1.00  0.94           N  
ATOM   4800  H   HIS A 322     -39.212 -26.055  30.941  1.00  0.94           H  
ATOM   4801  HA  HIS A 322     -40.990 -27.560  30.669  1.00  0.94           H  
ATOM   4802 1HB  HIS A 322     -42.592 -25.004  30.269  1.00  0.94           H  
ATOM   4803 2HB  HIS A 322     -43.238 -26.593  30.660  1.00  0.94           H  
ATOM   4804  HD2 HIS A 322     -42.167 -23.499  32.573  1.00  0.94           H  
ATOM   4805  HE1 HIS A 322     -41.698 -26.694  35.318  1.00  0.94           H  
ATOM   4806  HE2 HIS A 322     -41.764 -24.153  35.033  1.00  0.94           H  
ATOM   4807  N   ASP A 323     -40.259 -27.341  28.033  1.00  0.92           N  
ATOM   4808  CA  ASP A 323     -40.111 -27.703  26.619  1.00  0.92           C  
ATOM   4809  C   ASP A 323     -40.281 -26.540  25.618  1.00  0.92           C  
ATOM   4810  O   ASP A 323     -40.052 -26.731  24.421  1.00  0.92           O  
ATOM   4811  CB  ASP A 323     -41.070 -28.843  26.256  1.00  0.92           C  
ATOM   4812  CG  ASP A 323     -40.782 -30.132  27.040  1.00  0.92           C  
ATOM   4813  OD1 ASP A 323     -39.630 -30.472  27.173  1.00  0.92           O  
ATOM   4814  OD2 ASP A 323     -41.708 -30.747  27.519  1.00  0.92           O  
ATOM   4815  H   ASP A 323     -39.425 -27.390  28.598  1.00  0.92           H  
ATOM   4816  HA  ASP A 323     -39.107 -28.097  26.488  1.00  0.92           H  
ATOM   4817 1HB  ASP A 323     -42.084 -28.537  26.434  1.00  0.92           H  
ATOM   4818 2HB  ASP A 323     -40.992 -29.054  25.188  1.00  0.92           H  
ATOM   4819  N   VAL A 324     -40.523 -25.313  26.097  1.00  0.88           N  
ATOM   4820  CA  VAL A 324     -40.618 -24.176  25.185  1.00  0.88           C  
ATOM   4821  C   VAL A 324     -39.232 -23.650  24.923  1.00  0.88           C  
ATOM   4822  O   VAL A 324     -38.487 -23.382  25.861  1.00  0.88           O  
ATOM   4823  CB  VAL A 324     -41.479 -23.044  25.774  1.00  0.88           C  
ATOM   4824  CG1 VAL A 324     -41.497 -21.829  24.826  1.00  0.88           C  
ATOM   4825  CG2 VAL A 324     -42.845 -23.554  26.004  1.00  0.88           C  
ATOM   4826  H   VAL A 324     -40.685 -25.154  27.088  1.00  0.88           H  
ATOM   4827  HA  VAL A 324     -41.064 -24.511  24.248  1.00  0.88           H  
ATOM   4828  HB  VAL A 324     -41.051 -22.719  26.719  1.00  0.88           H  
ATOM   4829 1HG1 VAL A 324     -42.109 -21.038  25.266  1.00  0.88           H  
ATOM   4830 2HG1 VAL A 324     -40.484 -21.460  24.675  1.00  0.88           H  
ATOM   4831 3HG1 VAL A 324     -41.922 -22.120  23.868  1.00  0.88           H  
ATOM   4832 1HG2 VAL A 324     -43.478 -22.771  26.424  1.00  0.88           H  
ATOM   4833 2HG2 VAL A 324     -43.227 -23.866  25.058  1.00  0.88           H  
ATOM   4834 3HG2 VAL A 324     -42.807 -24.404  26.688  1.00  0.88           H  
ATOM   4835  N   ARG A 325     -38.856 -23.508  23.665  1.00  0.82           N  
ATOM   4836  CA  ARG A 325     -37.495 -23.033  23.407  1.00  0.82           C  
ATOM   4837  C   ARG A 325     -37.487 -21.539  23.175  1.00  0.82           C  
ATOM   4838  O   ARG A 325     -38.370 -21.025  22.501  1.00  0.82           O  
ATOM   4839  CB  ARG A 325     -36.882 -23.751  22.220  1.00  0.82           C  
ATOM   4840  CG  ARG A 325     -36.688 -25.239  22.413  1.00  0.82           C  
ATOM   4841  CD  ARG A 325     -36.254 -25.931  21.156  1.00  0.82           C  
ATOM   4842  NE  ARG A 325     -34.925 -25.522  20.688  1.00  0.82           N  
ATOM   4843  CZ  ARG A 325     -33.753 -26.009  21.128  1.00  0.82           C  
ATOM   4844  NH1 ARG A 325     -33.700 -26.916  22.077  1.00  0.82           N  
ATOM   4845  NH2 ARG A 325     -32.661 -25.548  20.567  1.00  0.82           N  
ATOM   4846  H   ARG A 325     -39.528 -23.712  22.920  1.00  0.82           H  
ATOM   4847  HA  ARG A 325     -36.872 -23.244  24.275  1.00  0.82           H  
ATOM   4848 1HB  ARG A 325     -37.476 -23.602  21.366  1.00  0.82           H  
ATOM   4849 2HB  ARG A 325     -35.901 -23.320  22.012  1.00  0.82           H  
ATOM   4850 1HG  ARG A 325     -35.925 -25.401  23.171  1.00  0.82           H  
ATOM   4851 2HG  ARG A 325     -37.629 -25.689  22.748  1.00  0.82           H  
ATOM   4852 1HD  ARG A 325     -36.235 -27.005  21.332  1.00  0.82           H  
ATOM   4853 2HD  ARG A 325     -36.973 -25.708  20.366  1.00  0.82           H  
ATOM   4854  HE  ARG A 325     -34.856 -24.832  19.939  1.00  0.82           H  
ATOM   4855 1HH1 ARG A 325     -34.554 -27.255  22.500  1.00  0.82           H  
ATOM   4856 2HH1 ARG A 325     -32.808 -27.265  22.391  1.00  0.82           H  
ATOM   4857 1HH2 ARG A 325     -32.776 -24.848  19.838  1.00  0.82           H  
ATOM   4858 2HH2 ARG A 325     -31.748 -25.873  20.849  1.00  0.82           H  
ATOM   4859  N   TYR A 326     -36.490 -20.858  23.727  1.00  0.78           N  
ATOM   4860  CA  TYR A 326     -36.316 -19.421  23.557  1.00  0.78           C  
ATOM   4861  C   TYR A 326     -35.054 -19.097  22.779  1.00  0.78           C  
ATOM   4862  O   TYR A 326     -33.974 -19.590  23.132  1.00  0.78           O  
ATOM   4863  CB  TYR A 326     -36.227 -18.771  24.926  1.00  0.78           C  
ATOM   4864  CG  TYR A 326     -37.493 -18.809  25.715  1.00  0.78           C  
ATOM   4865  CD1 TYR A 326     -37.872 -19.981  26.332  1.00  0.78           C  
ATOM   4866  CD2 TYR A 326     -38.252 -17.665  25.875  1.00  0.78           C  
ATOM   4867  CE1 TYR A 326     -39.004 -20.028  27.066  1.00  0.78           C  
ATOM   4868  CE2 TYR A 326     -39.394 -17.710  26.636  1.00  0.78           C  
ATOM   4869  CZ  TYR A 326     -39.769 -18.895  27.224  1.00  0.78           C  
ATOM   4870  OH  TYR A 326     -40.892 -18.954  27.979  1.00  0.78           O  
ATOM   4871  H   TYR A 326     -35.839 -21.355  24.332  1.00  0.78           H  
ATOM   4872  HA  TYR A 326     -37.168 -19.025  23.012  1.00  0.78           H  
ATOM   4873 1HB  TYR A 326     -35.454 -19.279  25.505  1.00  0.78           H  
ATOM   4874 2HB  TYR A 326     -35.921 -17.733  24.815  1.00  0.78           H  
ATOM   4875  HD1 TYR A 326     -37.273 -20.880  26.219  1.00  0.78           H  
ATOM   4876  HD2 TYR A 326     -37.944 -16.732  25.402  1.00  0.78           H  
ATOM   4877  HE1 TYR A 326     -39.296 -20.956  27.524  1.00  0.78           H  
ATOM   4878  HE2 TYR A 326     -40.000 -16.814  26.771  1.00  0.78           H  
ATOM   4879  HH  TYR A 326     -41.064 -19.869  28.219  1.00  0.78           H  
ATOM   4880  N   TYR A 327     -35.201 -18.219  21.778  1.00  0.76           N  
ATOM   4881  CA  TYR A 327     -34.110 -17.732  20.928  1.00  0.76           C  
ATOM   4882  C   TYR A 327     -33.970 -16.205  20.943  1.00  0.76           C  
ATOM   4883  O   TYR A 327     -34.960 -15.468  21.014  1.00  0.76           O  
ATOM   4884  CB  TYR A 327     -34.316 -18.195  19.488  1.00  0.76           C  
ATOM   4885  CG  TYR A 327     -34.183 -19.664  19.262  1.00  0.76           C  
ATOM   4886  CD1 TYR A 327     -35.228 -20.484  19.558  1.00  0.76           C  
ATOM   4887  CD2 TYR A 327     -33.030 -20.179  18.699  1.00  0.76           C  
ATOM   4888  CE1 TYR A 327     -35.138 -21.837  19.317  1.00  0.76           C  
ATOM   4889  CE2 TYR A 327     -32.928 -21.527  18.447  1.00  0.76           C  
ATOM   4890  CZ  TYR A 327     -33.982 -22.357  18.759  1.00  0.76           C  
ATOM   4891  OH  TYR A 327     -33.900 -23.706  18.513  1.00  0.76           O  
ATOM   4892  H   TYR A 327     -36.148 -17.898  21.577  1.00  0.76           H  
ATOM   4893  HA  TYR A 327     -33.183 -18.151  21.304  1.00  0.76           H  
ATOM   4894 1HB  TYR A 327     -35.313 -17.898  19.162  1.00  0.76           H  
ATOM   4895 2HB  TYR A 327     -33.596 -17.687  18.844  1.00  0.76           H  
ATOM   4896  HD1 TYR A 327     -36.126 -20.053  19.990  1.00  0.76           H  
ATOM   4897  HD2 TYR A 327     -32.205 -19.514  18.450  1.00  0.76           H  
ATOM   4898  HE1 TYR A 327     -35.972 -22.491  19.558  1.00  0.76           H  
ATOM   4899  HE2 TYR A 327     -32.019 -21.935  18.001  1.00  0.76           H  
ATOM   4900  HH  TYR A 327     -33.049 -23.916  18.072  1.00  0.76           H  
ATOM   4901  N   ASN A 328     -32.724 -15.754  20.832  1.00  0.77           N  
ATOM   4902  CA  ASN A 328     -32.341 -14.342  20.803  1.00  0.77           C  
ATOM   4903  C   ASN A 328     -31.827 -13.854  19.457  1.00  0.77           C  
ATOM   4904  O   ASN A 328     -30.797 -14.324  19.006  1.00  0.77           O  
ATOM   4905  CB  ASN A 328     -31.261 -14.068  21.816  1.00  0.77           C  
ATOM   4906  CG  ASN A 328     -30.873 -12.627  21.859  1.00  0.77           C  
ATOM   4907  OD1 ASN A 328     -31.530 -11.763  21.242  1.00  0.77           O  
ATOM   4908  ND2 ASN A 328     -29.798 -12.355  22.540  1.00  0.77           N  
ATOM   4909  H   ASN A 328     -31.980 -16.454  20.796  1.00  0.77           H  
ATOM   4910  HA  ASN A 328     -33.221 -13.745  21.046  1.00  0.77           H  
ATOM   4911 1HB  ASN A 328     -31.576 -14.382  22.786  1.00  0.77           H  
ATOM   4912 2HB  ASN A 328     -30.377 -14.660  21.562  1.00  0.77           H  
ATOM   4913 1HD2 ASN A 328     -29.458 -11.422  22.593  1.00  0.77           H  
ATOM   4914 2HD2 ASN A 328     -29.290 -13.092  22.995  1.00  0.77           H  
ATOM   4915  N   ASP A 329     -32.555 -12.964  18.786  1.00  0.81           N  
ATOM   4916  CA  ASP A 329     -32.152 -12.420  17.483  1.00  0.81           C  
ATOM   4917  C   ASP A 329     -32.154 -10.884  17.520  1.00  0.81           C  
ATOM   4918  O   ASP A 329     -32.429 -10.237  16.504  1.00  0.81           O  
ATOM   4919  CB  ASP A 329     -33.124 -12.874  16.388  1.00  0.81           C  
ATOM   4920  CG  ASP A 329     -32.664 -12.702  14.917  1.00  0.81           C  
ATOM   4921  OD1 ASP A 329     -31.508 -12.969  14.581  1.00  0.81           O  
ATOM   4922  OD2 ASP A 329     -33.489 -12.245  14.142  1.00  0.81           O  
ATOM   4923  H   ASP A 329     -33.435 -12.627  19.171  1.00  0.81           H  
ATOM   4924  HA  ASP A 329     -31.144 -12.746  17.260  1.00  0.81           H  
ATOM   4925 1HB  ASP A 329     -33.316 -13.920  16.543  1.00  0.81           H  
ATOM   4926 2HB  ASP A 329     -34.053 -12.363  16.511  1.00  0.81           H  
ATOM   4927  N   SER A 330     -31.812 -10.308  18.680  1.00  0.86           N  
ATOM   4928  CA  SER A 330     -31.840  -8.858  18.923  1.00  0.86           C  
ATOM   4929  C   SER A 330     -31.277  -7.931  17.833  1.00  0.86           C  
ATOM   4930  O   SER A 330     -31.832  -6.856  17.612  1.00  0.86           O  
ATOM   4931  CB  SER A 330     -31.120  -8.569  20.208  1.00  0.86           C  
ATOM   4932  OG  SER A 330     -31.817  -9.121  21.278  1.00  0.86           O  
ATOM   4933  H   SER A 330     -31.579 -10.913  19.469  1.00  0.86           H  
ATOM   4934  HA  SER A 330     -32.883  -8.589  19.073  1.00  0.86           H  
ATOM   4935 1HB  SER A 330     -30.110  -8.986  20.170  1.00  0.86           H  
ATOM   4936 2HB  SER A 330     -31.026  -7.491  20.345  1.00  0.86           H  
ATOM   4937  HG  SER A 330     -31.671 -10.079  21.227  1.00  0.86           H  
ATOM   4938  N   LYS A 331     -30.204  -8.313  17.145  1.00  0.91           N  
ATOM   4939  CA  LYS A 331     -29.648  -7.431  16.109  1.00  0.91           C  
ATOM   4940  C   LYS A 331     -30.440  -7.377  14.807  1.00  0.91           C  
ATOM   4941  O   LYS A 331     -30.225  -6.473  13.992  1.00  0.91           O  
ATOM   4942  CB  LYS A 331     -28.211  -7.778  15.750  1.00  0.91           C  
ATOM   4943  CG  LYS A 331     -27.146  -7.409  16.764  1.00  0.91           C  
ATOM   4944  CD  LYS A 331     -25.760  -7.839  16.255  1.00  0.91           C  
ATOM   4945  CE  LYS A 331     -24.622  -7.384  17.170  1.00  0.91           C  
ATOM   4946  NZ  LYS A 331     -24.486  -5.906  17.177  1.00  0.91           N  
ATOM   4947  H   LYS A 331     -29.757  -9.209  17.343  1.00  0.91           H  
ATOM   4948  HA  LYS A 331     -29.646  -6.422  16.517  1.00  0.91           H  
ATOM   4949 1HB  LYS A 331     -28.141  -8.846  15.601  1.00  0.91           H  
ATOM   4950 2HB  LYS A 331     -27.950  -7.292  14.816  1.00  0.91           H  
ATOM   4951 1HG  LYS A 331     -27.142  -6.338  16.917  1.00  0.91           H  
ATOM   4952 2HG  LYS A 331     -27.369  -7.875  17.692  1.00  0.91           H  
ATOM   4953 1HD  LYS A 331     -25.732  -8.928  16.177  1.00  0.91           H  
ATOM   4954 2HD  LYS A 331     -25.596  -7.422  15.262  1.00  0.91           H  
ATOM   4955 1HE  LYS A 331     -24.801  -7.717  18.188  1.00  0.91           H  
ATOM   4956 2HE  LYS A 331     -23.693  -7.823  16.812  1.00  0.91           H  
ATOM   4957 1HZ  LYS A 331     -23.717  -5.639  17.775  1.00  0.91           H  
ATOM   4958 2HZ  LYS A 331     -24.315  -5.573  16.240  1.00  0.91           H  
ATOM   4959 3HZ  LYS A 331     -25.337  -5.497  17.523  1.00  0.91           H  
ATOM   4960  N   GLY A 332     -31.342  -8.331  14.565  1.00  0.94           N  
ATOM   4961  CA  GLY A 332     -32.073  -8.417  13.290  1.00  0.94           C  
ATOM   4962  C   GLY A 332     -33.205  -7.389  13.178  1.00  0.94           C  
ATOM   4963  O   GLY A 332     -34.344  -7.736  12.871  1.00  0.94           O  
ATOM   4964  H   GLY A 332     -31.548  -9.028  15.284  1.00  0.94           H  
ATOM   4965 1HA  GLY A 332     -31.376  -8.288  12.465  1.00  0.94           H  
ATOM   4966 2HA  GLY A 332     -32.494  -9.421  13.196  1.00  0.94           H  
ATOM   4967  N   THR A 333     -32.841  -6.110  13.333  1.00  0.95           N  
ATOM   4968  CA  THR A 333     -33.764  -4.975  13.408  1.00  0.95           C  
ATOM   4969  C   THR A 333     -34.224  -4.439  12.070  1.00  0.95           C  
ATOM   4970  O   THR A 333     -34.976  -3.476  12.005  1.00  0.95           O  
ATOM   4971  CB  THR A 333     -33.151  -3.838  14.233  1.00  0.95           C  
ATOM   4972  OG1 THR A 333     -31.906  -3.408  13.648  1.00  0.95           O  
ATOM   4973  CG2 THR A 333     -32.930  -4.316  15.667  1.00  0.95           C  
ATOM   4974  H   THR A 333     -31.856  -5.946  13.493  1.00  0.95           H  
ATOM   4975  HA  THR A 333     -34.654  -5.307  13.940  1.00  0.95           H  
ATOM   4976  HB  THR A 333     -33.827  -3.008  14.234  1.00  0.95           H  
ATOM   4977  HG1 THR A 333     -31.302  -4.170  13.605  1.00  0.95           H  
ATOM   4978 1HG2 THR A 333     -32.529  -3.527  16.271  1.00  0.95           H  
ATOM   4979 2HG2 THR A 333     -33.867  -4.625  16.081  1.00  0.95           H  
ATOM   4980 3HG2 THR A 333     -32.243  -5.157  15.669  1.00  0.95           H  
ATOM   4981  N   ASN A 334     -33.733  -5.015  11.000  1.00  0.94           N  
ATOM   4982  CA  ASN A 334     -34.211  -4.631   9.694  1.00  0.94           C  
ATOM   4983  C   ASN A 334     -35.345  -5.602   9.423  1.00  0.94           C  
ATOM   4984  O   ASN A 334     -35.266  -6.760   9.851  1.00  0.94           O  
ATOM   4985  CB  ASN A 334     -33.085  -4.663   8.702  1.00  0.94           C  
ATOM   4986  CG  ASN A 334     -32.062  -3.568   8.989  1.00  0.94           C  
ATOM   4987  OD1 ASN A 334     -32.375  -2.374   9.220  1.00  0.94           O  
ATOM   4988  ND2 ASN A 334     -30.823  -3.972   8.990  1.00  0.94           N  
ATOM   4989  H   ASN A 334     -33.081  -5.775  11.113  1.00  0.94           H  
ATOM   4990  HA  ASN A 334     -34.633  -3.625   9.726  1.00  0.94           H  
ATOM   4991 1HB  ASN A 334     -32.585  -5.631   8.757  1.00  0.94           H  
ATOM   4992 2HB  ASN A 334     -33.456  -4.563   7.714  1.00  0.94           H  
ATOM   4993 1HD2 ASN A 334     -30.082  -3.326   9.167  1.00  0.94           H  
ATOM   4994 2HD2 ASN A 334     -30.607  -4.929   8.796  1.00  0.94           H  
ATOM   4995  N   VAL A 335     -36.375  -5.179   8.711  1.00  0.92           N  
ATOM   4996  CA  VAL A 335     -37.503  -6.070   8.511  1.00  0.92           C  
ATOM   4997  C   VAL A 335     -37.122  -7.342   7.771  1.00  0.92           C  
ATOM   4998  O   VAL A 335     -37.577  -8.423   8.149  1.00  0.92           O  
ATOM   4999  CB  VAL A 335     -38.659  -5.339   7.819  1.00  0.92           C  
ATOM   5000  CG1 VAL A 335     -39.729  -6.340   7.435  1.00  0.92           C  
ATOM   5001  CG2 VAL A 335     -39.227  -4.278   8.795  1.00  0.92           C  
ATOM   5002  H   VAL A 335     -36.396  -4.240   8.329  1.00  0.92           H  
ATOM   5003  HA  VAL A 335     -37.868  -6.357   9.498  1.00  0.92           H  
ATOM   5004  HB  VAL A 335     -38.298  -4.851   6.906  1.00  0.92           H  
ATOM   5005 1HG1 VAL A 335     -40.559  -5.831   6.952  1.00  0.92           H  
ATOM   5006 2HG1 VAL A 335     -39.313  -7.082   6.754  1.00  0.92           H  
ATOM   5007 3HG1 VAL A 335     -40.060  -6.814   8.330  1.00  0.92           H  
ATOM   5008 1HG2 VAL A 335     -40.047  -3.745   8.325  1.00  0.92           H  
ATOM   5009 2HG2 VAL A 335     -39.581  -4.770   9.699  1.00  0.92           H  
ATOM   5010 3HG2 VAL A 335     -38.442  -3.567   9.061  1.00  0.92           H  
ATOM   5011  N   GLY A 336     -36.291  -7.247   6.729  1.00  0.91           N  
ATOM   5012  CA  GLY A 336     -35.885  -8.449   6.017  1.00  0.91           C  
ATOM   5013  C   GLY A 336     -35.174  -9.459   6.932  1.00  0.91           C  
ATOM   5014  O   GLY A 336     -35.303 -10.670   6.736  1.00  0.91           O  
ATOM   5015  H   GLY A 336     -35.916  -6.342   6.416  1.00  0.91           H  
ATOM   5016 1HA  GLY A 336     -36.762  -8.915   5.567  1.00  0.91           H  
ATOM   5017 2HA  GLY A 336     -35.220  -8.163   5.202  1.00  0.91           H  
ATOM   5018  N   ALA A 337     -34.394  -8.969   7.909  1.00  0.90           N  
ATOM   5019  CA  ALA A 337     -33.678  -9.858   8.828  1.00  0.90           C  
ATOM   5020  C   ALA A 337     -34.658 -10.580   9.724  1.00  0.90           C  
ATOM   5021  O   ALA A 337     -34.575 -11.801   9.897  1.00  0.90           O  
ATOM   5022  CB  ALA A 337     -32.699  -9.084   9.690  1.00  0.90           C  
ATOM   5023  H   ALA A 337     -34.327  -7.968   8.031  1.00  0.90           H  
ATOM   5024  HA  ALA A 337     -33.138 -10.596   8.237  1.00  0.90           H  
ATOM   5025 1HB  ALA A 337     -32.181  -9.775  10.353  1.00  0.90           H  
ATOM   5026 2HB  ALA A 337     -31.977  -8.568   9.066  1.00  0.90           H  
ATOM   5027 3HB  ALA A 337     -33.247  -8.355  10.283  1.00  0.90           H  
ATOM   5028  N   THR A 338     -35.625  -9.818  10.239  1.00  0.89           N  
ATOM   5029  CA  THR A 338     -36.649 -10.367  11.109  1.00  0.89           C  
ATOM   5030  C   THR A 338     -37.434 -11.418  10.366  1.00  0.89           C  
ATOM   5031  O   THR A 338     -37.643 -12.526  10.858  1.00  0.89           O  
ATOM   5032  CB  THR A 338     -37.596  -9.262  11.591  1.00  0.89           C  
ATOM   5033  OG1 THR A 338     -36.894  -8.325  12.409  1.00  0.89           O  
ATOM   5034  CG2 THR A 338     -38.767  -9.819  12.365  1.00  0.89           C  
ATOM   5035  H   THR A 338     -35.625  -8.814  10.045  1.00  0.89           H  
ATOM   5036  HA  THR A 338     -36.169 -10.828  11.971  1.00  0.89           H  
ATOM   5037  HB  THR A 338     -37.970  -8.735  10.720  1.00  0.89           H  
ATOM   5038  HG1 THR A 338     -35.914  -8.308  12.267  1.00  0.89           H  
ATOM   5039 1HG2 THR A 338     -39.420  -9.005  12.668  1.00  0.89           H  
ATOM   5040 2HG2 THR A 338     -39.309 -10.507  11.735  1.00  0.89           H  
ATOM   5041 3HG2 THR A 338     -38.405 -10.340  13.250  1.00  0.89           H  
ATOM   5042  N   LEU A 339     -37.836 -11.086   9.154  1.00  0.89           N  
ATOM   5043  CA  LEU A 339     -38.600 -11.995   8.339  1.00  0.89           C  
ATOM   5044  C   LEU A 339     -37.820 -13.285   8.151  1.00  0.89           C  
ATOM   5045  O   LEU A 339     -38.349 -14.381   8.352  1.00  0.89           O  
ATOM   5046  CB  LEU A 339     -38.925 -11.341   7.007  1.00  0.89           C  
ATOM   5047  CG  LEU A 339     -39.894 -12.091   6.138  1.00  0.89           C  
ATOM   5048  CD1 LEU A 339     -40.637 -11.086   5.270  1.00  0.89           C  
ATOM   5049  CD2 LEU A 339     -39.151 -13.121   5.298  1.00  0.89           C  
ATOM   5050  H   LEU A 339     -37.623 -10.157   8.791  1.00  0.89           H  
ATOM   5051  HA  LEU A 339     -39.532 -12.227   8.852  1.00  0.89           H  
ATOM   5052 1HB  LEU A 339     -39.324 -10.346   7.191  1.00  0.89           H  
ATOM   5053 2HB  LEU A 339     -37.996 -11.229   6.448  1.00  0.89           H  
ATOM   5054  HG  LEU A 339     -40.607 -12.594   6.759  1.00  0.89           H  
ATOM   5055 1HD1 LEU A 339     -41.365 -11.606   4.644  1.00  0.89           H  
ATOM   5056 2HD1 LEU A 339     -41.155 -10.382   5.917  1.00  0.89           H  
ATOM   5057 3HD1 LEU A 339     -39.929 -10.551   4.640  1.00  0.89           H  
ATOM   5058 1HD2 LEU A 339     -39.865 -13.668   4.674  1.00  0.89           H  
ATOM   5059 2HD2 LEU A 339     -38.420 -12.622   4.665  1.00  0.89           H  
ATOM   5060 3HD2 LEU A 339     -38.641 -13.829   5.952  1.00  0.89           H  
ATOM   5061  N   ALA A 340     -36.544 -13.165   7.757  1.00  0.90           N  
ATOM   5062  CA  ALA A 340     -35.736 -14.347   7.535  1.00  0.90           C  
ATOM   5063  C   ALA A 340     -35.653 -15.209   8.789  1.00  0.90           C  
ATOM   5064  O   ALA A 340     -35.750 -16.434   8.697  1.00  0.90           O  
ATOM   5065  CB  ALA A 340     -34.335 -13.936   7.110  1.00  0.90           C  
ATOM   5066  H   ALA A 340     -36.131 -12.246   7.593  1.00  0.90           H  
ATOM   5067  HA  ALA A 340     -36.204 -14.932   6.745  1.00  0.90           H  
ATOM   5068 1HB  ALA A 340     -33.741 -14.824   6.922  1.00  0.90           H  
ATOM   5069 2HB  ALA A 340     -34.394 -13.333   6.205  1.00  0.90           H  
ATOM   5070 3HB  ALA A 340     -33.871 -13.350   7.904  1.00  0.90           H  
ATOM   5071  N   ALA A 341     -35.492 -14.583   9.961  1.00  0.91           N  
ATOM   5072  CA  ALA A 341     -35.412 -15.316  11.222  1.00  0.91           C  
ATOM   5073  C   ALA A 341     -36.713 -16.036  11.566  1.00  0.91           C  
ATOM   5074  O   ALA A 341     -36.694 -17.176  12.052  1.00  0.91           O  
ATOM   5075  CB  ALA A 341     -35.052 -14.375  12.345  1.00  0.91           C  
ATOM   5076  H   ALA A 341     -35.397 -13.566   9.979  1.00  0.91           H  
ATOM   5077  HA  ALA A 341     -34.627 -16.062  11.122  1.00  0.91           H  
ATOM   5078 1HB  ALA A 341     -34.952 -14.925  13.276  1.00  0.91           H  
ATOM   5079 2HB  ALA A 341     -34.107 -13.878  12.116  1.00  0.91           H  
ATOM   5080 3HB  ALA A 341     -35.831 -13.620  12.454  1.00  0.91           H  
ATOM   5081  N   ILE A 342     -37.854 -15.389  11.287  1.00  0.92           N  
ATOM   5082  CA  ILE A 342     -39.147 -15.988  11.594  1.00  0.92           C  
ATOM   5083  C   ILE A 342     -39.348 -17.199  10.709  1.00  0.92           C  
ATOM   5084  O   ILE A 342     -39.656 -18.282  11.211  1.00  0.92           O  
ATOM   5085  CB  ILE A 342     -40.314 -15.018  11.339  1.00  0.92           C  
ATOM   5086  CG1 ILE A 342     -40.270 -13.827  12.296  1.00  0.92           C  
ATOM   5087  CG2 ILE A 342     -41.671 -15.769  11.521  1.00  0.92           C  
ATOM   5088  CD1 ILE A 342     -41.205 -12.697  11.872  1.00  0.92           C  
ATOM   5089  H   ILE A 342     -37.814 -14.447  10.892  1.00  0.92           H  
ATOM   5090  HA  ILE A 342     -39.158 -16.302  12.635  1.00  0.92           H  
ATOM   5091  HB  ILE A 342     -40.239 -14.628  10.322  1.00  0.92           H  
ATOM   5092 1HG1 ILE A 342     -40.549 -14.160  13.265  1.00  0.92           H  
ATOM   5093 2HG1 ILE A 342     -39.262 -13.449  12.350  1.00  0.92           H  
ATOM   5094 1HG2 ILE A 342     -42.498 -15.083  11.322  1.00  0.92           H  
ATOM   5095 2HG2 ILE A 342     -41.720 -16.601  10.817  1.00  0.92           H  
ATOM   5096 3HG2 ILE A 342     -41.750 -16.147  12.540  1.00  0.92           H  
ATOM   5097 1HD1 ILE A 342     -41.139 -11.879  12.583  1.00  0.92           H  
ATOM   5098 2HD1 ILE A 342     -40.910 -12.347  10.886  1.00  0.92           H  
ATOM   5099 3HD1 ILE A 342     -42.227 -13.062  11.829  1.00  0.92           H  
ATOM   5100  N   ASP A 343     -39.134 -17.030   9.392  1.00  0.95           N  
ATOM   5101  CA  ASP A 343     -39.271 -18.143   8.455  1.00  0.95           C  
ATOM   5102  C   ASP A 343     -38.255 -19.223   8.760  1.00  0.95           C  
ATOM   5103  O   ASP A 343     -38.554 -20.417   8.680  1.00  0.95           O  
ATOM   5104  CB  ASP A 343     -39.076 -17.687   6.999  1.00  0.95           C  
ATOM   5105  CG  ASP A 343     -40.244 -16.879   6.422  1.00  0.95           C  
ATOM   5106  OD1 ASP A 343     -41.303 -16.862   7.016  1.00  0.95           O  
ATOM   5107  OD2 ASP A 343     -40.083 -16.319   5.365  1.00  0.95           O  
ATOM   5108  H   ASP A 343     -38.866 -16.107   9.043  1.00  0.95           H  
ATOM   5109  HA  ASP A 343     -40.267 -18.565   8.564  1.00  0.95           H  
ATOM   5110 1HB  ASP A 343     -38.174 -17.068   6.945  1.00  0.95           H  
ATOM   5111 2HB  ASP A 343     -38.911 -18.557   6.368  1.00  0.95           H  
ATOM   5112  N   GLY A 344     -37.051 -18.798   9.145  1.00  0.99           N  
ATOM   5113  CA  GLY A 344     -35.962 -19.703   9.432  1.00  0.99           C  
ATOM   5114  C   GLY A 344     -36.345 -20.699  10.498  1.00  0.99           C  
ATOM   5115  O   GLY A 344     -36.300 -21.914  10.247  1.00  0.99           O  
ATOM   5116  H   GLY A 344     -36.857 -17.802   9.194  1.00  0.99           H  
ATOM   5117 1HA  GLY A 344     -35.693 -20.221   8.526  1.00  0.99           H  
ATOM   5118 2HA  GLY A 344     -35.097 -19.125   9.755  1.00  0.99           H  
ATOM   5119  N   LEU A 345     -36.674 -20.195  11.694  1.00  1.06           N  
ATOM   5120  CA  LEU A 345     -37.074 -21.092  12.761  1.00  1.06           C  
ATOM   5121  C   LEU A 345     -38.407 -21.702  12.441  1.00  1.06           C  
ATOM   5122  O   LEU A 345     -38.626 -22.874  12.723  1.00  1.06           O  
ATOM   5123  CB  LEU A 345     -37.147 -20.412  14.133  1.00  1.06           C  
ATOM   5124  CG  LEU A 345     -35.816 -20.011  14.777  1.00  1.06           C  
ATOM   5125  CD1 LEU A 345     -36.102 -19.275  16.070  1.00  1.06           C  
ATOM   5126  CD2 LEU A 345     -34.976 -21.271  15.053  1.00  1.06           C  
ATOM   5127  H   LEU A 345     -36.679 -19.181  11.837  1.00  1.06           H  
ATOM   5128  HA  LEU A 345     -36.341 -21.893  12.829  1.00  1.06           H  
ATOM   5129 1HB  LEU A 345     -37.748 -19.504  14.029  1.00  1.06           H  
ATOM   5130 2HB  LEU A 345     -37.652 -21.076  14.817  1.00  1.06           H  
ATOM   5131  HG  LEU A 345     -35.271 -19.341  14.109  1.00  1.06           H  
ATOM   5132 1HD1 LEU A 345     -35.176 -18.982  16.534  1.00  1.06           H  
ATOM   5133 2HD1 LEU A 345     -36.691 -18.405  15.860  1.00  1.06           H  
ATOM   5134 3HD1 LEU A 345     -36.646 -19.922  16.742  1.00  1.06           H  
ATOM   5135 1HD2 LEU A 345     -34.028 -20.988  15.514  1.00  1.06           H  
ATOM   5136 2HD2 LEU A 345     -35.520 -21.935  15.727  1.00  1.06           H  
ATOM   5137 3HD2 LEU A 345     -34.777 -21.790  14.118  1.00  1.06           H  
ATOM   5138  N   GLY A 346     -39.269 -20.937  11.790  1.00  1.14           N  
ATOM   5139  CA  GLY A 346     -40.584 -21.393  11.442  1.00  1.14           C  
ATOM   5140  C   GLY A 346     -40.505 -22.753  10.791  1.00  1.14           C  
ATOM   5141  O   GLY A 346     -41.156 -23.684  11.251  1.00  1.14           O  
ATOM   5142  H   GLY A 346     -39.043 -19.978  11.549  1.00  1.14           H  
ATOM   5143 1HA  GLY A 346     -41.220 -21.426  12.327  1.00  1.14           H  
ATOM   5144 2HA  GLY A 346     -41.008 -20.676  10.747  1.00  1.14           H  
ATOM   5145  N   ALA A 347     -39.710 -22.886   9.731  1.00  1.25           N  
ATOM   5146  CA  ALA A 347     -39.581 -24.173   9.055  1.00  1.25           C  
ATOM   5147  C   ALA A 347     -39.018 -25.265   9.984  1.00  1.25           C  
ATOM   5148  O   ALA A 347     -39.500 -26.403   9.981  1.00  1.25           O  
ATOM   5149  CB  ALA A 347     -38.678 -24.017   7.857  1.00  1.25           C  
ATOM   5150  H   ALA A 347     -39.204 -22.068   9.387  1.00  1.25           H  
ATOM   5151  HA  ALA A 347     -40.572 -24.482   8.724  1.00  1.25           H  
ATOM   5152 1HB  ALA A 347     -38.596 -24.961   7.330  1.00  1.25           H  
ATOM   5153 2HB  ALA A 347     -39.094 -23.262   7.191  1.00  1.25           H  
ATOM   5154 3HB  ALA A 347     -37.701 -23.701   8.204  1.00  1.25           H  
ATOM   5155  N   ALA A 348     -38.027 -24.911  10.818  1.00  1.36           N  
ATOM   5156  CA  ALA A 348     -37.410 -25.865  11.756  1.00  1.36           C  
ATOM   5157  C   ALA A 348     -38.441 -26.413  12.747  1.00  1.36           C  
ATOM   5158  O   ALA A 348     -38.307 -27.522  13.269  1.00  1.36           O  
ATOM   5159  CB  ALA A 348     -36.265 -25.206  12.509  1.00  1.36           C  
ATOM   5160  H   ALA A 348     -37.667 -23.951  10.789  1.00  1.36           H  
ATOM   5161  HA  ALA A 348     -37.023 -26.701  11.176  1.00  1.36           H  
ATOM   5162 1HB  ALA A 348     -35.803 -25.933  13.174  1.00  1.36           H  
ATOM   5163 2HB  ALA A 348     -35.531 -24.844  11.798  1.00  1.36           H  
ATOM   5164 3HB  ALA A 348     -36.643 -24.375  13.094  1.00  1.36           H  
ATOM   5165  N   ILE A 349     -39.423 -25.580  13.035  1.00  1.48           N  
ATOM   5166  CA  ILE A 349     -40.523 -25.826  13.946  1.00  1.48           C  
ATOM   5167  C   ILE A 349     -41.706 -26.509  13.261  1.00  1.48           C  
ATOM   5168  O   ILE A 349     -42.383 -27.349  13.861  1.00  1.48           O  
ATOM   5169  CB  ILE A 349     -40.939 -24.506  14.540  1.00  1.48           C  
ATOM   5170  CG1 ILE A 349     -39.809 -23.989  15.326  1.00  1.48           C  
ATOM   5171  CG2 ILE A 349     -42.159 -24.658  15.379  1.00  1.48           C  
ATOM   5172  CD1 ILE A 349     -39.996 -22.618  15.642  1.00  1.48           C  
ATOM   5173  H   ILE A 349     -39.390 -24.662  12.589  1.00  1.48           H  
ATOM   5174  HA  ILE A 349     -40.167 -26.474  14.744  1.00  1.48           H  
ATOM   5175  HB  ILE A 349     -41.137 -23.796  13.744  1.00  1.48           H  
ATOM   5176 1HG1 ILE A 349     -39.723 -24.558  16.242  1.00  1.48           H  
ATOM   5177 2HG1 ILE A 349     -38.890 -24.106  14.767  1.00  1.48           H  
ATOM   5178 1HG2 ILE A 349     -42.445 -23.691  15.797  1.00  1.48           H  
ATOM   5179 2HG2 ILE A 349     -42.954 -25.031  14.747  1.00  1.48           H  
ATOM   5180 3HG2 ILE A 349     -41.970 -25.361  16.190  1.00  1.48           H  
ATOM   5181 1HD1 ILE A 349     -39.161 -22.250  16.211  1.00  1.48           H  
ATOM   5182 2HD1 ILE A 349     -40.084 -22.044  14.728  1.00  1.48           H  
ATOM   5183 3HD1 ILE A 349     -40.911 -22.548  16.211  1.00  1.48           H  
ATOM   5184  N   GLU A 350     -42.001 -26.117  12.018  1.00  1.55           N  
ATOM   5185  CA  GLU A 350     -43.122 -26.678  11.270  1.00  1.55           C  
ATOM   5186  C   GLU A 350     -42.994 -28.190  11.202  1.00  1.55           C  
ATOM   5187  O   GLU A 350     -43.959 -28.918  11.437  1.00  1.55           O  
ATOM   5188  CB  GLU A 350     -43.174 -26.111   9.842  1.00  1.55           C  
ATOM   5189  CG  GLU A 350     -44.391 -26.576   9.015  1.00  1.55           C  
ATOM   5190  CD  GLU A 350     -44.476 -25.974   7.605  1.00  1.55           C  
ATOM   5191  OE1 GLU A 350     -43.572 -25.278   7.204  1.00  1.55           O  
ATOM   5192  OE2 GLU A 350     -45.457 -26.221   6.945  1.00  1.55           O  
ATOM   5193  H   GLU A 350     -41.435 -25.400  11.583  1.00  1.55           H  
ATOM   5194  HA  GLU A 350     -44.048 -26.426  11.787  1.00  1.55           H  
ATOM   5195 1HB  GLU A 350     -43.184 -25.027   9.892  1.00  1.55           H  
ATOM   5196 2HB  GLU A 350     -42.269 -26.403   9.307  1.00  1.55           H  
ATOM   5197 1HG  GLU A 350     -44.345 -27.662   8.923  1.00  1.55           H  
ATOM   5198 2HG  GLU A 350     -45.299 -26.327   9.562  1.00  1.55           H  
ATOM   5199  N   VAL A 351     -41.772 -28.673  10.989  1.00  1.54           N  
ATOM   5200  CA  VAL A 351     -41.514 -30.112  10.919  1.00  1.54           C  
ATOM   5201  C   VAL A 351     -41.748 -30.839  12.263  1.00  1.54           C  
ATOM   5202  O   VAL A 351     -41.779 -32.069  12.308  1.00  1.54           O  
ATOM   5203  CB  VAL A 351     -40.086 -30.368  10.406  1.00  1.54           C  
ATOM   5204  CG1 VAL A 351     -39.929 -29.791   9.018  1.00  1.54           C  
ATOM   5205  CG2 VAL A 351     -39.115 -29.733  11.314  1.00  1.54           C  
ATOM   5206  H   VAL A 351     -41.012 -28.009  10.810  1.00  1.54           H  
ATOM   5207  HA  VAL A 351     -42.201 -30.533  10.186  1.00  1.54           H  
ATOM   5208  HB  VAL A 351     -39.901 -31.443  10.350  1.00  1.54           H  
ATOM   5209 1HG1 VAL A 351     -38.920 -29.975   8.668  1.00  1.54           H  
ATOM   5210 2HG1 VAL A 351     -40.641 -30.262   8.345  1.00  1.54           H  
ATOM   5211 3HG1 VAL A 351     -40.111 -28.715   9.049  1.00  1.54           H  
ATOM   5212 1HG2 VAL A 351     -38.104 -29.900  10.953  1.00  1.54           H  
ATOM   5213 2HG2 VAL A 351     -39.324 -28.673  11.335  1.00  1.54           H  
ATOM   5214 3HG2 VAL A 351     -39.215 -30.146  12.305  1.00  1.54           H  
ATOM   5215  N   LYS A 352     -41.891 -30.081  13.359  1.00  1.44           N  
ATOM   5216  CA  LYS A 352     -42.169 -30.623  14.684  1.00  1.44           C  
ATOM   5217  C   LYS A 352     -43.630 -30.355  15.061  1.00  1.44           C  
ATOM   5218  O   LYS A 352     -44.063 -30.663  16.172  1.00  1.44           O  
ATOM   5219  CB  LYS A 352     -41.258 -29.979  15.736  1.00  1.44           C  
ATOM   5220  CG  LYS A 352     -39.765 -30.145  15.471  1.00  1.44           C  
ATOM   5221  CD  LYS A 352     -39.345 -31.609  15.475  1.00  1.44           C  
ATOM   5222  CE  LYS A 352     -37.839 -31.750  15.288  1.00  1.44           C  
ATOM   5223  NZ  LYS A 352     -37.412 -33.182  15.272  1.00  1.44           N  
ATOM   5224  H   LYS A 352     -41.860 -29.073  13.280  1.00  1.44           H  
ATOM   5225  HA  LYS A 352     -42.010 -31.700  14.670  1.00  1.44           H  
ATOM   5226 1HB  LYS A 352     -41.469 -28.908  15.786  1.00  1.44           H  
ATOM   5227 2HB  LYS A 352     -41.479 -30.402  16.717  1.00  1.44           H  
ATOM   5228 1HG  LYS A 352     -39.518 -29.688  14.518  1.00  1.44           H  
ATOM   5229 2HG  LYS A 352     -39.208 -29.621  16.246  1.00  1.44           H  
ATOM   5230 1HD  LYS A 352     -39.634 -32.072  16.420  1.00  1.44           H  
ATOM   5231 2HD  LYS A 352     -39.854 -32.132  14.662  1.00  1.44           H  
ATOM   5232 1HE  LYS A 352     -37.555 -31.284  14.344  1.00  1.44           H  
ATOM   5233 2HE  LYS A 352     -37.329 -31.237  16.103  1.00  1.44           H  
ATOM   5234 1HZ  LYS A 352     -36.411 -33.236  15.145  1.00  1.44           H  
ATOM   5235 2HZ  LYS A 352     -37.663 -33.619  16.148  1.00  1.44           H  
ATOM   5236 3HZ  LYS A 352     -37.875 -33.662  14.512  1.00  1.44           H  
ATOM   5237  N   LYS A 353     -44.374 -29.749  14.131  1.00  1.28           N  
ATOM   5238  CA  LYS A 353     -45.764 -29.329  14.287  1.00  1.28           C  
ATOM   5239  C   LYS A 353     -46.005 -28.327  15.417  1.00  1.28           C  
ATOM   5240  O   LYS A 353     -47.052 -28.370  16.068  1.00  1.28           O  
ATOM   5241  CB  LYS A 353     -46.668 -30.543  14.499  1.00  1.28           C  
ATOM   5242  CG  LYS A 353     -46.645 -31.549  13.350  1.00  1.28           C  
ATOM   5243  CD  LYS A 353     -47.633 -32.686  13.586  1.00  1.28           C  
ATOM   5244  CE  LYS A 353     -47.585 -33.710  12.459  1.00  1.28           C  
ATOM   5245  NZ  LYS A 353     -48.519 -34.847  12.699  1.00  1.28           N  
ATOM   5246  H   LYS A 353     -43.964 -29.548  13.225  1.00  1.28           H  
ATOM   5247  HA  LYS A 353     -46.061 -28.843  13.356  1.00  1.28           H  
ATOM   5248 1HB  LYS A 353     -46.396 -31.062  15.415  1.00  1.28           H  
ATOM   5249 2HB  LYS A 353     -47.695 -30.203  14.617  1.00  1.28           H  
ATOM   5250 1HG  LYS A 353     -46.897 -31.040  12.418  1.00  1.28           H  
ATOM   5251 2HG  LYS A 353     -45.642 -31.964  13.252  1.00  1.28           H  
ATOM   5252 1HD  LYS A 353     -47.397 -33.183  14.528  1.00  1.28           H  
ATOM   5253 2HD  LYS A 353     -48.643 -32.281  13.652  1.00  1.28           H  
ATOM   5254 1HE  LYS A 353     -47.854 -33.223  11.523  1.00  1.28           H  
ATOM   5255 2HE  LYS A 353     -46.570 -34.099  12.375  1.00  1.28           H  
ATOM   5256 1HZ  LYS A 353     -48.457 -35.502  11.933  1.00  1.28           H  
ATOM   5257 2HZ  LYS A 353     -48.269 -35.312  13.561  1.00  1.28           H  
ATOM   5258 3HZ  LYS A 353     -49.464 -34.498  12.767  1.00  1.28           H  
ATOM   5259  N   GLY A 354     -45.068 -27.402  15.635  1.00  1.10           N  
ATOM   5260  CA  GLY A 354     -45.273 -26.377  16.665  1.00  1.10           C  
ATOM   5261  C   GLY A 354     -45.456 -25.005  16.027  1.00  1.10           C  
ATOM   5262  O   GLY A 354     -45.484 -24.891  14.797  1.00  1.10           O  
ATOM   5263  H   GLY A 354     -44.211 -27.410  15.080  1.00  1.10           H  
ATOM   5264 1HA  GLY A 354     -46.142 -26.621  17.275  1.00  1.10           H  
ATOM   5265 2HA  GLY A 354     -44.414 -26.358  17.336  1.00  1.10           H  
ATOM   5266  N   LYS A 355     -45.549 -23.965  16.858  1.00  0.92           N  
ATOM   5267  CA  LYS A 355     -45.699 -22.579  16.404  1.00  0.92           C  
ATOM   5268  C   LYS A 355     -44.678 -21.651  17.041  1.00  0.92           C  
ATOM   5269  O   LYS A 355     -43.889 -22.073  17.897  1.00  0.92           O  
ATOM   5270  CB  LYS A 355     -47.107 -22.054  16.659  1.00  0.92           C  
ATOM   5271  CG  LYS A 355     -48.219 -22.755  15.884  1.00  0.92           C  
ATOM   5272  CD  LYS A 355     -48.116 -22.392  14.389  1.00  0.92           C  
ATOM   5273  CE  LYS A 355     -49.249 -22.992  13.562  1.00  0.92           C  
ATOM   5274  NZ  LYS A 355     -49.120 -22.650  12.106  1.00  0.92           N  
ATOM   5275  H   LYS A 355     -45.571 -24.125  17.874  1.00  0.92           H  
ATOM   5276  HA  LYS A 355     -45.527 -22.550  15.327  1.00  0.92           H  
ATOM   5277 1HB  LYS A 355     -47.336 -22.134  17.726  1.00  0.92           H  
ATOM   5278 2HB  LYS A 355     -47.143 -20.999  16.394  1.00  0.92           H  
ATOM   5279 1HG  LYS A 355     -48.142 -23.835  16.003  1.00  0.92           H  
ATOM   5280 2HG  LYS A 355     -49.185 -22.432  16.266  1.00  0.92           H  
ATOM   5281 1HD  LYS A 355     -48.131 -21.301  14.279  1.00  0.92           H  
ATOM   5282 2HD  LYS A 355     -47.164 -22.757  13.996  1.00  0.92           H  
ATOM   5283 1HE  LYS A 355     -49.232 -24.076  13.673  1.00  0.92           H  
ATOM   5284 2HE  LYS A 355     -50.202 -22.614  13.931  1.00  0.92           H  
ATOM   5285 1HZ  LYS A 355     -49.881 -23.063  11.587  1.00  0.92           H  
ATOM   5286 2HZ  LYS A 355     -49.143 -21.641  11.990  1.00  0.92           H  
ATOM   5287 3HZ  LYS A 355     -48.239 -23.004  11.750  1.00  0.92           H  
ATOM   5288  N   VAL A 356     -44.653 -20.405  16.568  1.00  0.79           N  
ATOM   5289  CA  VAL A 356     -43.745 -19.411  17.106  1.00  0.79           C  
ATOM   5290  C   VAL A 356     -44.427 -18.216  17.795  1.00  0.79           C  
ATOM   5291  O   VAL A 356     -45.490 -17.737  17.375  1.00  0.79           O  
ATOM   5292  CB  VAL A 356     -42.809 -18.897  15.990  1.00  0.79           C  
ATOM   5293  CG1 VAL A 356     -41.889 -17.830  16.517  1.00  0.79           C  
ATOM   5294  CG2 VAL A 356     -42.021 -20.010  15.474  1.00  0.79           C  
ATOM   5295  H   VAL A 356     -45.259 -20.146  15.790  1.00  0.79           H  
ATOM   5296  HA  VAL A 356     -43.121 -19.911  17.835  1.00  0.79           H  
ATOM   5297  HB  VAL A 356     -43.399 -18.468  15.188  1.00  0.79           H  
ATOM   5298 1HG1 VAL A 356     -41.240 -17.493  15.716  1.00  0.79           H  
ATOM   5299 2HG1 VAL A 356     -42.473 -17.002  16.875  1.00  0.79           H  
ATOM   5300 3HG1 VAL A 356     -41.282 -18.232  17.332  1.00  0.79           H  
ATOM   5301 1HG2 VAL A 356     -41.357 -19.661  14.684  1.00  0.79           H  
ATOM   5302 2HG2 VAL A 356     -41.446 -20.390  16.301  1.00  0.79           H  
ATOM   5303 3HG2 VAL A 356     -42.679 -20.784  15.078  1.00  0.79           H  
ATOM   5304  N   ALA A 357     -43.880 -17.821  18.931  1.00  0.70           N  
ATOM   5305  CA  ALA A 357     -44.313 -16.593  19.556  1.00  0.70           C  
ATOM   5306  C   ALA A 357     -43.209 -15.591  19.288  1.00  0.70           C  
ATOM   5307  O   ALA A 357     -42.033 -15.917  19.453  1.00  0.70           O  
ATOM   5308  CB  ALA A 357     -44.580 -16.739  21.022  1.00  0.70           C  
ATOM   5309  H   ALA A 357     -43.080 -18.327  19.294  1.00  0.70           H  
ATOM   5310  HA  ALA A 357     -45.215 -16.260  19.071  1.00  0.70           H  
ATOM   5311 1HB  ALA A 357     -44.890 -15.775  21.429  1.00  0.70           H  
ATOM   5312 2HB  ALA A 357     -45.368 -17.457  21.154  1.00  0.70           H  
ATOM   5313 3HB  ALA A 357     -43.688 -17.070  21.517  1.00  0.70           H  
ATOM   5314  N   LEU A 358     -43.564 -14.416  18.820  1.00  0.65           N  
ATOM   5315  CA  LEU A 358     -42.543 -13.439  18.492  1.00  0.65           C  
ATOM   5316  C   LEU A 358     -42.583 -12.246  19.399  1.00  0.65           C  
ATOM   5317  O   LEU A 358     -43.662 -11.800  19.795  1.00  0.65           O  
ATOM   5318  CB  LEU A 358     -42.739 -12.910  17.074  1.00  0.65           C  
ATOM   5319  CG  LEU A 358     -42.760 -13.902  15.981  1.00  0.65           C  
ATOM   5320  CD1 LEU A 358     -43.108 -13.219  14.716  1.00  0.65           C  
ATOM   5321  CD2 LEU A 358     -41.433 -14.506  15.895  1.00  0.65           C  
ATOM   5322  H   LEU A 358     -44.556 -14.210  18.705  1.00  0.65           H  
ATOM   5323  HA  LEU A 358     -41.563 -13.905  18.576  1.00  0.65           H  
ATOM   5324 1HB  LEU A 358     -43.649 -12.351  17.047  1.00  0.65           H  
ATOM   5325 2HB  LEU A 358     -41.921 -12.216  16.863  1.00  0.65           H  
ATOM   5326  HG  LEU A 358     -43.508 -14.670  16.180  1.00  0.65           H  
ATOM   5327 1HD1 LEU A 358     -43.116 -13.943  13.906  1.00  0.65           H  
ATOM   5328 2HD1 LEU A 358     -44.082 -12.766  14.804  1.00  0.65           H  
ATOM   5329 3HD1 LEU A 358     -42.376 -12.451  14.517  1.00  0.65           H  
ATOM   5330 1HD2 LEU A 358     -41.414 -15.239  15.098  1.00  0.65           H  
ATOM   5331 2HD2 LEU A 358     -40.691 -13.728  15.701  1.00  0.65           H  
ATOM   5332 3HD2 LEU A 358     -41.222 -14.977  16.840  1.00  0.65           H  
ATOM   5333  N   ILE A 359     -41.419 -11.688  19.662  1.00  0.64           N  
ATOM   5334  CA  ILE A 359     -41.378 -10.405  20.321  1.00  0.64           C  
ATOM   5335  C   ILE A 359     -40.805  -9.411  19.325  1.00  0.64           C  
ATOM   5336  O   ILE A 359     -39.679  -9.573  18.827  1.00  0.64           O  
ATOM   5337  CB  ILE A 359     -40.540 -10.413  21.601  1.00  0.64           C  
ATOM   5338  CG1 ILE A 359     -41.067 -11.424  22.587  1.00  0.64           C  
ATOM   5339  CG2 ILE A 359     -40.586  -9.006  22.214  1.00  0.64           C  
ATOM   5340  CD1 ILE A 359     -40.158 -11.638  23.771  1.00  0.64           C  
ATOM   5341  H   ILE A 359     -40.560 -12.158  19.372  1.00  0.64           H  
ATOM   5342  HA  ILE A 359     -42.387 -10.094  20.578  1.00  0.64           H  
ATOM   5343  HB  ILE A 359     -39.541 -10.688  21.374  1.00  0.64           H  
ATOM   5344 1HG1 ILE A 359     -42.039 -11.095  22.944  1.00  0.64           H  
ATOM   5345 2HG1 ILE A 359     -41.187 -12.381  22.078  1.00  0.64           H  
ATOM   5346 1HG2 ILE A 359     -39.995  -8.981  23.124  1.00  0.64           H  
ATOM   5347 2HG2 ILE A 359     -40.187  -8.284  21.503  1.00  0.64           H  
ATOM   5348 3HG2 ILE A 359     -41.623  -8.745  22.443  1.00  0.64           H  
ATOM   5349 1HD1 ILE A 359     -40.598 -12.381  24.426  1.00  0.64           H  
ATOM   5350 2HD1 ILE A 359     -39.189 -11.986  23.421  1.00  0.64           H  
ATOM   5351 3HD1 ILE A 359     -40.032 -10.704  24.315  1.00  0.64           H  
ATOM   5352  N   LEU A 360     -41.626  -8.439  18.961  1.00  0.66           N  
ATOM   5353  CA  LEU A 360     -41.234  -7.447  17.977  1.00  0.66           C  
ATOM   5354  C   LEU A 360     -41.282  -6.089  18.662  1.00  0.66           C  
ATOM   5355  O   LEU A 360     -42.016  -5.917  19.632  1.00  0.66           O  
ATOM   5356  CB  LEU A 360     -42.153  -7.439  16.750  1.00  0.66           C  
ATOM   5357  CG  LEU A 360     -42.395  -8.792  16.003  1.00  0.66           C  
ATOM   5358  CD1 LEU A 360     -43.385  -8.551  14.868  1.00  0.66           C  
ATOM   5359  CD2 LEU A 360     -41.107  -9.366  15.479  1.00  0.66           C  
ATOM   5360  H   LEU A 360     -42.538  -8.377  19.418  1.00  0.66           H  
ATOM   5361  HA  LEU A 360     -40.230  -7.664  17.648  1.00  0.66           H  
ATOM   5362 1HB  LEU A 360     -43.090  -7.058  17.036  1.00  0.66           H  
ATOM   5363 2HB  LEU A 360     -41.726  -6.755  16.021  1.00  0.66           H  
ATOM   5364  HG  LEU A 360     -42.845  -9.505  16.693  1.00  0.66           H  
ATOM   5365 1HD1 LEU A 360     -43.579  -9.489  14.367  1.00  0.66           H  
ATOM   5366 2HD1 LEU A 360     -44.311  -8.152  15.262  1.00  0.66           H  
ATOM   5367 3HD1 LEU A 360     -42.961  -7.839  14.160  1.00  0.66           H  
ATOM   5368 1HD2 LEU A 360     -41.300 -10.303  14.966  1.00  0.66           H  
ATOM   5369 2HD2 LEU A 360     -40.645  -8.670  14.788  1.00  0.66           H  
ATOM   5370 3HD2 LEU A 360     -40.426  -9.548  16.306  1.00  0.66           H  
ATOM   5371  N   GLY A 361     -40.538  -5.117  18.179  1.00  0.72           N  
ATOM   5372  CA  GLY A 361     -40.634  -3.813  18.799  1.00  0.72           C  
ATOM   5373  C   GLY A 361     -39.514  -2.897  18.384  1.00  0.72           C  
ATOM   5374  O   GLY A 361     -38.618  -3.319  17.656  1.00  0.72           O  
ATOM   5375  H   GLY A 361     -39.921  -5.258  17.400  1.00  0.72           H  
ATOM   5376 1HA  GLY A 361     -41.595  -3.352  18.563  1.00  0.72           H  
ATOM   5377 2HA  GLY A 361     -40.595  -3.948  19.873  1.00  0.72           H  
ATOM   5378  N   GLY A 362     -39.558  -1.664  18.877  1.00  0.80           N  
ATOM   5379  CA  GLY A 362     -38.536  -0.665  18.553  1.00  0.80           C  
ATOM   5380  C   GLY A 362     -38.978   0.326  17.474  1.00  0.80           C  
ATOM   5381  O   GLY A 362     -40.087   0.244  16.968  1.00  0.80           O  
ATOM   5382  H   GLY A 362     -40.334  -1.434  19.504  1.00  0.80           H  
ATOM   5383 1HA  GLY A 362     -38.249  -0.124  19.456  1.00  0.80           H  
ATOM   5384 2HA  GLY A 362     -37.655  -1.194  18.205  1.00  0.80           H  
ATOM   5385  N   GLN A 363     -38.118   1.264  17.110  1.00  0.91           N  
ATOM   5386  CA  GLN A 363     -38.496   2.289  16.133  1.00  0.91           C  
ATOM   5387  C   GLN A 363     -38.087   1.919  14.709  1.00  0.91           C  
ATOM   5388  O   GLN A 363     -36.894   1.744  14.427  1.00  0.91           O  
ATOM   5389  CB  GLN A 363     -37.865   3.629  16.519  1.00  0.91           C  
ATOM   5390  CG  GLN A 363     -38.194   4.790  15.573  1.00  0.91           C  
ATOM   5391  CD  GLN A 363     -39.669   5.203  15.627  1.00  0.91           C  
ATOM   5392  OE1 GLN A 363     -40.179   5.578  16.694  1.00  0.91           O  
ATOM   5393  NE2 GLN A 363     -40.347   5.159  14.480  1.00  0.91           N  
ATOM   5394  H   GLN A 363     -37.193   1.242  17.529  1.00  0.91           H  
ATOM   5395  HA  GLN A 363     -39.577   2.396  16.151  1.00  0.91           H  
ATOM   5396 1HB  GLN A 363     -38.190   3.902  17.525  1.00  0.91           H  
ATOM   5397 2HB  GLN A 363     -36.781   3.515  16.548  1.00  0.91           H  
ATOM   5398 1HG  GLN A 363     -37.589   5.652  15.847  1.00  0.91           H  
ATOM   5399 2HG  GLN A 363     -37.970   4.486  14.548  1.00  0.91           H  
ATOM   5400 1HE2 GLN A 363     -41.315   5.421  14.456  1.00  0.91           H  
ATOM   5401 2HE2 GLN A 363     -39.889   4.864  13.622  1.00  0.91           H  
ATOM   5402  N   GLY A 364     -39.054   1.771  13.791  1.00  1.01           N  
ATOM   5403  CA  GLY A 364     -38.678   1.448  12.417  1.00  1.01           C  
ATOM   5404  C   GLY A 364     -38.100   2.683  11.777  1.00  1.01           C  
ATOM   5405  O   GLY A 364     -38.626   3.786  11.951  1.00  1.01           O  
ATOM   5406  H   GLY A 364     -40.054   1.877  14.013  1.00  1.01           H  
ATOM   5407 1HA  GLY A 364     -37.940   0.652  12.380  1.00  1.01           H  
ATOM   5408 2HA  GLY A 364     -39.559   1.116  11.867  1.00  1.01           H  
ATOM   5409  N   LYS A 365     -37.087   2.520  10.941  1.00  1.08           N  
ATOM   5410  CA  LYS A 365     -36.504   3.698  10.295  1.00  1.08           C  
ATOM   5411  C   LYS A 365     -37.243   4.017   9.006  1.00  1.08           C  
ATOM   5412  O   LYS A 365     -36.677   3.960   7.924  1.00  1.08           O  
ATOM   5413  CB  LYS A 365     -35.029   3.442  10.002  1.00  1.08           C  
ATOM   5414  CG  LYS A 365     -34.168   3.233  11.238  1.00  1.08           C  
ATOM   5415  CD  LYS A 365     -32.723   2.959  10.847  1.00  1.08           C  
ATOM   5416  CE  LYS A 365     -31.829   2.757  12.064  1.00  1.08           C  
ATOM   5417  NZ  LYS A 365     -30.419   2.484  11.664  1.00  1.08           N  
ATOM   5418  H   LYS A 365     -36.696   1.586  10.781  1.00  1.08           H  
ATOM   5419  HA  LYS A 365     -36.594   4.552  10.966  1.00  1.08           H  
ATOM   5420 1HB  LYS A 365     -34.925   2.565   9.369  1.00  1.08           H  
ATOM   5421 2HB  LYS A 365     -34.621   4.289   9.448  1.00  1.08           H  
ATOM   5422 1HG  LYS A 365     -34.212   4.118  11.871  1.00  1.08           H  
ATOM   5423 2HG  LYS A 365     -34.554   2.380  11.804  1.00  1.08           H  
ATOM   5424 1HD  LYS A 365     -32.688   2.059  10.228  1.00  1.08           H  
ATOM   5425 2HD  LYS A 365     -32.342   3.796  10.260  1.00  1.08           H  
ATOM   5426 1HE  LYS A 365     -31.855   3.653  12.682  1.00  1.08           H  
ATOM   5427 2HE  LYS A 365     -32.202   1.913  12.648  1.00  1.08           H  
ATOM   5428 1HZ  LYS A 365     -29.850   2.355  12.487  1.00  1.08           H  
ATOM   5429 2HZ  LYS A 365     -30.387   1.648  11.098  1.00  1.08           H  
ATOM   5430 3HZ  LYS A 365     -30.064   3.265  11.129  1.00  1.08           H  
ATOM   5431  N   GLY A 366     -38.544   4.272   9.122  1.00  1.10           N  
ATOM   5432  CA  GLY A 366     -39.383   4.498   7.942  1.00  1.10           C  
ATOM   5433  C   GLY A 366     -39.592   3.171   7.193  1.00  1.10           C  
ATOM   5434  O   GLY A 366     -39.976   3.148   6.024  1.00  1.10           O  
ATOM   5435  H   GLY A 366     -38.925   4.313  10.067  1.00  1.10           H  
ATOM   5436 1HA  GLY A 366     -40.345   4.910   8.249  1.00  1.10           H  
ATOM   5437 2HA  GLY A 366     -38.904   5.225   7.286  1.00  1.10           H  
ATOM   5438  N   GLN A 367     -39.298   2.072   7.885  1.00  1.06           N  
ATOM   5439  CA  GLN A 367     -39.309   0.723   7.339  1.00  1.06           C  
ATOM   5440  C   GLN A 367     -40.701   0.110   7.230  1.00  1.06           C  
ATOM   5441  O   GLN A 367     -41.579   0.339   8.063  1.00  1.06           O  
ATOM   5442  CB  GLN A 367     -38.336  -0.118   8.178  1.00  1.06           C  
ATOM   5443  CG  GLN A 367     -36.856   0.381   7.991  1.00  1.06           C  
ATOM   5444  CD  GLN A 367     -35.822  -0.213   8.940  1.00  1.06           C  
ATOM   5445  OE1 GLN A 367     -36.016  -0.127  10.165  1.00  1.06           O  
ATOM   5446  NE2 GLN A 367     -34.717  -0.737   8.397  1.00  1.06           N  
ATOM   5447  H   GLN A 367     -39.019   2.201   8.843  1.00  1.06           H  
ATOM   5448  HA  GLN A 367     -38.901   0.774   6.329  1.00  1.06           H  
ATOM   5449 1HB  GLN A 367     -38.604  -0.051   9.234  1.00  1.06           H  
ATOM   5450 2HB  GLN A 367     -38.399  -1.168   7.880  1.00  1.06           H  
ATOM   5451 1HG  GLN A 367     -36.544   0.125   6.975  1.00  1.06           H  
ATOM   5452 2HG  GLN A 367     -36.833   1.443   8.100  1.00  1.06           H  
ATOM   5453 1HE2 GLN A 367     -33.971  -1.131   8.968  1.00  1.06           H  
ATOM   5454 2HE2 GLN A 367     -34.565  -0.691   7.387  1.00  1.06           H  
ATOM   5455  N   ASP A 368     -40.887  -0.663   6.163  1.00  0.98           N  
ATOM   5456  CA  ASP A 368     -42.142  -1.340   5.850  1.00  0.98           C  
ATOM   5457  C   ASP A 368     -42.258  -2.700   6.526  1.00  0.98           C  
ATOM   5458  O   ASP A 368     -41.549  -3.639   6.178  1.00  0.98           O  
ATOM   5459  CB  ASP A 368     -42.291  -1.472   4.323  1.00  0.98           C  
ATOM   5460  CG  ASP A 368     -43.637  -2.063   3.829  1.00  0.98           C  
ATOM   5461  OD1 ASP A 368     -44.417  -2.559   4.623  1.00  0.98           O  
ATOM   5462  OD2 ASP A 368     -43.862  -2.013   2.642  1.00  0.98           O  
ATOM   5463  H   ASP A 368     -40.109  -0.790   5.531  1.00  0.98           H  
ATOM   5464  HA  ASP A 368     -42.960  -0.716   6.214  1.00  0.98           H  
ATOM   5465 1HB  ASP A 368     -42.165  -0.487   3.868  1.00  0.98           H  
ATOM   5466 2HB  ASP A 368     -41.487  -2.105   3.942  1.00  0.98           H  
ATOM   5467  N   PHE A 369     -43.169  -2.812   7.484  1.00  0.89           N  
ATOM   5468  CA  PHE A 369     -43.334  -4.039   8.257  1.00  0.89           C  
ATOM   5469  C   PHE A 369     -44.332  -4.966   7.571  1.00  0.89           C  
ATOM   5470  O   PHE A 369     -44.610  -6.066   8.044  1.00  0.89           O  
ATOM   5471  CB  PHE A 369     -43.906  -3.715   9.627  1.00  0.89           C  
ATOM   5472  CG  PHE A 369     -43.085  -2.891  10.496  1.00  0.89           C  
ATOM   5473  CD1 PHE A 369     -43.474  -1.606  10.753  1.00  0.89           C  
ATOM   5474  CD2 PHE A 369     -41.959  -3.359  11.063  1.00  0.89           C  
ATOM   5475  CE1 PHE A 369     -42.746  -0.794  11.579  1.00  0.89           C  
ATOM   5476  CE2 PHE A 369     -41.222  -2.559  11.885  1.00  0.89           C  
ATOM   5477  CZ  PHE A 369     -41.617  -1.271  12.148  1.00  0.89           C  
ATOM   5478  H   PHE A 369     -43.740  -2.007   7.703  1.00  0.89           H  
ATOM   5479  HA  PHE A 369     -42.373  -4.545   8.348  1.00  0.89           H  
ATOM   5480 1HB  PHE A 369     -44.836  -3.186   9.486  1.00  0.89           H  
ATOM   5481 2HB  PHE A 369     -44.139  -4.636  10.154  1.00  0.89           H  
ATOM   5482  HD1 PHE A 369     -44.377  -1.243  10.285  1.00  0.89           H  
ATOM   5483  HD2 PHE A 369     -41.652  -4.374  10.856  1.00  0.89           H  
ATOM   5484  HE1 PHE A 369     -43.068   0.234  11.783  1.00  0.89           H  
ATOM   5485  HE2 PHE A 369     -40.334  -2.940  12.331  1.00  0.89           H  
ATOM   5486  HZ  PHE A 369     -41.037  -0.630  12.808  1.00  0.89           H  
ATOM   5487  N   GLY A 370     -44.870  -4.513   6.442  1.00  0.81           N  
ATOM   5488  CA  GLY A 370     -45.862  -5.218   5.645  1.00  0.81           C  
ATOM   5489  C   GLY A 370     -45.564  -6.703   5.456  1.00  0.81           C  
ATOM   5490  O   GLY A 370     -46.381  -7.538   5.844  1.00  0.81           O  
ATOM   5491  H   GLY A 370     -44.571  -3.609   6.069  1.00  0.81           H  
ATOM   5492 1HA  GLY A 370     -46.834  -5.112   6.128  1.00  0.81           H  
ATOM   5493 2HA  GLY A 370     -45.955  -4.727   4.676  1.00  0.81           H  
ATOM   5494  N   PRO A 371     -44.401  -7.072   4.869  1.00  0.75           N  
ATOM   5495  CA  PRO A 371     -43.964  -8.433   4.565  1.00  0.75           C  
ATOM   5496  C   PRO A 371     -43.960  -9.362   5.779  1.00  0.75           C  
ATOM   5497  O   PRO A 371     -44.022 -10.594   5.629  1.00  0.75           O  
ATOM   5498  CB  PRO A 371     -42.537  -8.206   4.036  1.00  0.75           C  
ATOM   5499  CG  PRO A 371     -42.550  -6.800   3.482  1.00  0.75           C  
ATOM   5500  CD  PRO A 371     -43.430  -6.032   4.423  1.00  0.75           C  
ATOM   5501  HA  PRO A 371     -44.608  -8.844   3.774  1.00  0.75           H  
ATOM   5502 1HB  PRO A 371     -41.816  -8.313   4.859  1.00  0.75           H  
ATOM   5503 2HB  PRO A 371     -42.286  -8.968   3.282  1.00  0.75           H  
ATOM   5504 1HG  PRO A 371     -41.526  -6.391   3.443  1.00  0.75           H  
ATOM   5505 2HG  PRO A 371     -42.931  -6.791   2.453  1.00  0.75           H  
ATOM   5506 1HD  PRO A 371     -42.813  -5.679   5.258  1.00  0.75           H  
ATOM   5507 2HD  PRO A 371     -43.913  -5.207   3.882  1.00  0.75           H  
ATOM   5508  N   LEU A 372     -43.888  -8.791   6.985  1.00  0.71           N  
ATOM   5509  CA  LEU A 372     -43.873  -9.625   8.159  1.00  0.71           C  
ATOM   5510  C   LEU A 372     -45.207 -10.302   8.309  1.00  0.71           C  
ATOM   5511  O   LEU A 372     -45.264 -11.392   8.860  1.00  0.71           O  
ATOM   5512  CB  LEU A 372     -43.585  -8.824   9.423  1.00  0.71           C  
ATOM   5513  CG  LEU A 372     -42.225  -8.245   9.484  1.00  0.71           C  
ATOM   5514  CD1 LEU A 372     -42.093  -7.394  10.719  1.00  0.71           C  
ATOM   5515  CD2 LEU A 372     -41.185  -9.370   9.470  1.00  0.71           C  
ATOM   5516  H   LEU A 372     -43.887  -7.780   7.118  1.00  0.71           H  
ATOM   5517  HA  LEU A 372     -43.106 -10.388   8.039  1.00  0.71           H  
ATOM   5518 1HB  LEU A 372     -44.313  -8.023   9.510  1.00  0.71           H  
ATOM   5519 2HB  LEU A 372     -43.693  -9.478  10.277  1.00  0.71           H  
ATOM   5520  HG  LEU A 372     -42.092  -7.606   8.620  1.00  0.71           H  
ATOM   5521 1HD1 LEU A 372     -41.101  -6.965  10.727  1.00  0.71           H  
ATOM   5522 2HD1 LEU A 372     -42.840  -6.605  10.694  1.00  0.71           H  
ATOM   5523 3HD1 LEU A 372     -42.238  -8.009  11.606  1.00  0.71           H  
ATOM   5524 1HD2 LEU A 372     -40.179  -8.947   9.497  1.00  0.71           H  
ATOM   5525 2HD2 LEU A 372     -41.332 -10.006  10.336  1.00  0.71           H  
ATOM   5526 3HD2 LEU A 372     -41.304  -9.960   8.563  1.00  0.71           H  
ATOM   5527  N   ARG A 373     -46.283  -9.672   7.814  1.00  0.69           N  
ATOM   5528  CA  ARG A 373     -47.611 -10.231   7.980  1.00  0.69           C  
ATOM   5529  C   ARG A 373     -47.666 -11.653   7.470  1.00  0.69           C  
ATOM   5530  O   ARG A 373     -48.110 -12.539   8.188  1.00  0.69           O  
ATOM   5531  CB  ARG A 373     -48.661  -9.423   7.233  1.00  0.69           C  
ATOM   5532  CG  ARG A 373     -50.099  -9.907   7.492  1.00  0.69           C  
ATOM   5533  CD  ARG A 373     -51.164  -9.155   6.739  1.00  0.69           C  
ATOM   5534  NE  ARG A 373     -51.377  -7.785   7.243  1.00  0.69           N  
ATOM   5535  CZ  ARG A 373     -52.277  -6.913   6.728  1.00  0.69           C  
ATOM   5536  NH1 ARG A 373     -53.016  -7.293   5.702  1.00  0.69           N  
ATOM   5537  NH2 ARG A 373     -52.442  -5.682   7.230  1.00  0.69           N  
ATOM   5538  H   ARG A 373     -46.180  -8.796   7.301  1.00  0.69           H  
ATOM   5539  HA  ARG A 373     -47.859 -10.227   9.042  1.00  0.69           H  
ATOM   5540 1HB  ARG A 373     -48.558  -8.385   7.468  1.00  0.69           H  
ATOM   5541 2HB  ARG A 373     -48.483  -9.517   6.163  1.00  0.69           H  
ATOM   5542 1HG  ARG A 373     -50.177 -10.962   7.221  1.00  0.69           H  
ATOM   5543 2HG  ARG A 373     -50.315  -9.792   8.553  1.00  0.69           H  
ATOM   5544 1HD  ARG A 373     -50.879  -9.090   5.690  1.00  0.69           H  
ATOM   5545 2HD  ARG A 373     -52.105  -9.700   6.826  1.00  0.69           H  
ATOM   5546  HE  ARG A 373     -50.789  -7.468   8.017  1.00  0.69           H  
ATOM   5547 1HH1 ARG A 373     -52.902  -8.221   5.318  1.00  0.69           H  
ATOM   5548 2HH1 ARG A 373     -53.694  -6.659   5.305  1.00  0.69           H  
ATOM   5549 1HH2 ARG A 373     -51.912  -5.338   8.058  1.00  0.69           H  
ATOM   5550 2HH2 ARG A 373     -53.127  -5.070   6.819  1.00  0.69           H  
ATOM   5551  N   SER A 374     -47.188 -11.888   6.242  1.00  0.68           N  
ATOM   5552  CA  SER A 374     -47.237 -13.231   5.670  1.00  0.68           C  
ATOM   5553  C   SER A 374     -46.342 -14.200   6.437  1.00  0.68           C  
ATOM   5554  O   SER A 374     -46.709 -15.350   6.684  1.00  0.68           O  
ATOM   5555  CB  SER A 374     -46.847 -13.200   4.206  1.00  0.68           C  
ATOM   5556  OG  SER A 374     -47.804 -12.504   3.444  1.00  0.68           O  
ATOM   5557  H   SER A 374     -46.796 -11.125   5.705  1.00  0.68           H  
ATOM   5558  HA  SER A 374     -48.266 -13.593   5.740  1.00  0.68           H  
ATOM   5559 1HB  SER A 374     -45.872 -12.721   4.101  1.00  0.68           H  
ATOM   5560 2HB  SER A 374     -46.755 -14.219   3.836  1.00  0.68           H  
ATOM   5561  HG  SER A 374     -48.650 -12.937   3.622  1.00  0.68           H  
ATOM   5562  N   SER A 375     -45.159 -13.743   6.843  1.00  0.68           N  
ATOM   5563  CA  SER A 375     -44.267 -14.635   7.590  1.00  0.68           C  
ATOM   5564  C   SER A 375     -44.966 -15.075   8.886  1.00  0.68           C  
ATOM   5565  O   SER A 375     -44.971 -16.255   9.266  1.00  0.68           O  
ATOM   5566  CB  SER A 375     -42.973 -13.927   7.871  1.00  0.68           C  
ATOM   5567  OG  SER A 375     -42.089 -14.749   8.553  1.00  0.68           O  
ATOM   5568  H   SER A 375     -44.870 -12.784   6.624  1.00  0.68           H  
ATOM   5569  HA  SER A 375     -44.058 -15.521   6.988  1.00  0.68           H  
ATOM   5570 1HB  SER A 375     -42.542 -13.632   6.927  1.00  0.68           H  
ATOM   5571 2HB  SER A 375     -43.159 -13.023   8.450  1.00  0.68           H  
ATOM   5572  HG  SER A 375     -41.924 -15.524   7.962  1.00  0.68           H  
ATOM   5573  N   ILE A 376     -45.587 -14.099   9.534  1.00  0.68           N  
ATOM   5574  CA  ILE A 376     -46.351 -14.282  10.746  1.00  0.68           C  
ATOM   5575  C   ILE A 376     -47.569 -15.182  10.537  1.00  0.68           C  
ATOM   5576  O   ILE A 376     -47.732 -16.141  11.283  1.00  0.68           O  
ATOM   5577  CB  ILE A 376     -46.669 -12.894  11.333  1.00  0.68           C  
ATOM   5578  CG1 ILE A 376     -45.352 -12.336  11.846  1.00  0.68           C  
ATOM   5579  CG2 ILE A 376     -47.769 -12.880  12.363  1.00  0.68           C  
ATOM   5580  CD1 ILE A 376     -45.372 -10.927  12.212  1.00  0.68           C  
ATOM   5581  H   ILE A 376     -45.526 -13.157   9.157  1.00  0.68           H  
ATOM   5582  HA  ILE A 376     -45.704 -14.774  11.467  1.00  0.68           H  
ATOM   5583  HB  ILE A 376     -46.984 -12.253  10.516  1.00  0.68           H  
ATOM   5584 1HG1 ILE A 376     -45.064 -12.915  12.703  1.00  0.68           H  
ATOM   5585 2HG1 ILE A 376     -44.597 -12.470  11.071  1.00  0.68           H  
ATOM   5586 1HG2 ILE A 376     -47.930 -11.858  12.691  1.00  0.68           H  
ATOM   5587 2HG2 ILE A 376     -48.685 -13.266  11.916  1.00  0.68           H  
ATOM   5588 3HG2 ILE A 376     -47.510 -13.473  13.204  1.00  0.68           H  
ATOM   5589 1HD1 ILE A 376     -44.387 -10.635  12.554  1.00  0.68           H  
ATOM   5590 2HD1 ILE A 376     -45.639 -10.355  11.337  1.00  0.68           H  
ATOM   5591 3HD1 ILE A 376     -46.099 -10.763  12.999  1.00  0.68           H  
ATOM   5592  N   GLU A 377     -48.339 -14.992   9.458  1.00  0.68           N  
ATOM   5593  CA  GLU A 377     -49.489 -15.868   9.202  1.00  0.68           C  
ATOM   5594  C   GLU A 377     -49.059 -17.333   9.068  1.00  0.68           C  
ATOM   5595  O   GLU A 377     -49.771 -18.244   9.498  1.00  0.68           O  
ATOM   5596  CB  GLU A 377     -50.206 -15.500   7.884  1.00  0.68           C  
ATOM   5597  CG  GLU A 377     -51.014 -14.200   7.862  1.00  0.68           C  
ATOM   5598  CD  GLU A 377     -51.604 -13.872   6.501  1.00  0.68           C  
ATOM   5599  OE1 GLU A 377     -51.310 -14.567   5.555  1.00  0.68           O  
ATOM   5600  OE2 GLU A 377     -52.348 -12.918   6.412  1.00  0.68           O  
ATOM   5601  H   GLU A 377     -48.162 -14.202   8.850  1.00  0.68           H  
ATOM   5602  HA  GLU A 377     -50.186 -15.781  10.039  1.00  0.68           H  
ATOM   5603 1HB  GLU A 377     -49.462 -15.428   7.091  1.00  0.68           H  
ATOM   5604 2HB  GLU A 377     -50.883 -16.307   7.613  1.00  0.68           H  
ATOM   5605 1HG  GLU A 377     -51.825 -14.281   8.583  1.00  0.68           H  
ATOM   5606 2HG  GLU A 377     -50.379 -13.390   8.159  1.00  0.68           H  
ATOM   5607  N   LYS A 378     -47.903 -17.567   8.445  1.00  0.67           N  
ATOM   5608  CA  LYS A 378     -47.409 -18.924   8.253  1.00  0.67           C  
ATOM   5609  C   LYS A 378     -46.860 -19.594   9.516  1.00  0.67           C  
ATOM   5610  O   LYS A 378     -47.118 -20.782   9.755  1.00  0.67           O  
ATOM   5611  CB  LYS A 378     -46.285 -18.927   7.223  1.00  0.67           C  
ATOM   5612  CG  LYS A 378     -46.684 -18.638   5.797  1.00  0.67           C  
ATOM   5613  CD  LYS A 378     -45.443 -18.629   4.917  1.00  0.67           C  
ATOM   5614  CE  LYS A 378     -45.768 -18.305   3.474  1.00  0.67           C  
ATOM   5615  NZ  LYS A 378     -44.537 -18.272   2.633  1.00  0.67           N  
ATOM   5616  H   LYS A 378     -47.370 -16.779   8.071  1.00  0.67           H  
ATOM   5617  HA  LYS A 378     -48.234 -19.533   7.885  1.00  0.67           H  
ATOM   5618 1HB  LYS A 378     -45.546 -18.174   7.506  1.00  0.67           H  
ATOM   5619 2HB  LYS A 378     -45.786 -19.894   7.242  1.00  0.67           H  
ATOM   5620 1HG  LYS A 378     -47.375 -19.403   5.445  1.00  0.67           H  
ATOM   5621 2HG  LYS A 378     -47.179 -17.669   5.744  1.00  0.67           H  
ATOM   5622 1HD  LYS A 378     -44.746 -17.877   5.300  1.00  0.67           H  
ATOM   5623 2HD  LYS A 378     -44.955 -19.602   4.966  1.00  0.67           H  
ATOM   5624 1HE  LYS A 378     -46.448 -19.058   3.080  1.00  0.67           H  
ATOM   5625 2HE  LYS A 378     -46.254 -17.329   3.429  1.00  0.67           H  
ATOM   5626 1HZ  LYS A 378     -44.785 -18.051   1.679  1.00  0.67           H  
ATOM   5627 2HZ  LYS A 378     -43.903 -17.565   2.992  1.00  0.67           H  
ATOM   5628 3HZ  LYS A 378     -44.085 -19.176   2.663  1.00  0.67           H  
ATOM   5629  N   TYR A 379     -46.096 -18.850  10.323  1.00  0.66           N  
ATOM   5630  CA  TYR A 379     -45.421 -19.483  11.452  1.00  0.66           C  
ATOM   5631  C   TYR A 379     -45.751 -19.012  12.865  1.00  0.66           C  
ATOM   5632  O   TYR A 379     -45.548 -19.773  13.821  1.00  0.66           O  
ATOM   5633  CB  TYR A 379     -43.921 -19.387  11.223  1.00  0.66           C  
ATOM   5634  CG  TYR A 379     -43.527 -20.061   9.931  1.00  0.66           C  
ATOM   5635  CD1 TYR A 379     -43.086 -19.319   8.846  1.00  0.66           C  
ATOM   5636  CD2 TYR A 379     -43.649 -21.441   9.821  1.00  0.66           C  
ATOM   5637  CE1 TYR A 379     -42.751 -19.967   7.664  1.00  0.66           C  
ATOM   5638  CE2 TYR A 379     -43.323 -22.074   8.651  1.00  0.66           C  
ATOM   5639  CZ  TYR A 379     -42.875 -21.358   7.578  1.00  0.66           C  
ATOM   5640  OH  TYR A 379     -42.559 -22.024   6.411  1.00  0.66           O  
ATOM   5641  H   TYR A 379     -45.924 -17.867  10.103  1.00  0.66           H  
ATOM   5642  HA  TYR A 379     -45.677 -20.539  11.425  1.00  0.66           H  
ATOM   5643 1HB  TYR A 379     -43.620 -18.337  11.173  1.00  0.66           H  
ATOM   5644 2HB  TYR A 379     -43.383 -19.856  12.047  1.00  0.66           H  
ATOM   5645  HD1 TYR A 379     -42.998 -18.228   8.917  1.00  0.66           H  
ATOM   5646  HD2 TYR A 379     -44.007 -22.027  10.669  1.00  0.66           H  
ATOM   5647  HE1 TYR A 379     -42.400 -19.383   6.811  1.00  0.66           H  
ATOM   5648  HE2 TYR A 379     -43.420 -23.156   8.571  1.00  0.66           H  
ATOM   5649  HH  TYR A 379     -42.732 -22.977   6.530  1.00  0.66           H  
ATOM   5650  N   ALA A 380     -46.170 -17.771  13.042  1.00  0.65           N  
ATOM   5651  CA  ALA A 380     -46.356 -17.298  14.395  1.00  0.65           C  
ATOM   5652  C   ALA A 380     -47.780 -17.538  14.841  1.00  0.65           C  
ATOM   5653  O   ALA A 380     -48.717 -17.464  14.052  1.00  0.65           O  
ATOM   5654  CB  ALA A 380     -46.011 -15.824  14.523  1.00  0.65           C  
ATOM   5655  H   ALA A 380     -46.409 -17.165  12.262  1.00  0.65           H  
ATOM   5656  HA  ALA A 380     -45.699 -17.864  15.037  1.00  0.65           H  
ATOM   5657 1HB  ALA A 380     -46.143 -15.503  15.561  1.00  0.65           H  
ATOM   5658 2HB  ALA A 380     -44.981 -15.661  14.218  1.00  0.65           H  
ATOM   5659 3HB  ALA A 380     -46.665 -15.284  13.889  1.00  0.65           H  
ATOM   5660  N   LYS A 381     -47.945 -17.805  16.113  1.00  0.62           N  
ATOM   5661  CA  LYS A 381     -49.266 -17.896  16.694  1.00  0.62           C  
ATOM   5662  C   LYS A 381     -49.552 -16.602  17.432  1.00  0.62           C  
ATOM   5663  O   LYS A 381     -50.657 -16.041  17.338  1.00  0.62           O  
ATOM   5664  CB  LYS A 381     -49.381 -19.071  17.656  1.00  0.62           C  
ATOM   5665  CG  LYS A 381     -50.779 -19.254  18.220  1.00  0.62           C  
ATOM   5666  CD  LYS A 381     -50.859 -20.455  19.131  1.00  0.62           C  
ATOM   5667  CE  LYS A 381     -52.266 -20.633  19.669  1.00  0.62           C  
ATOM   5668  NZ  LYS A 381     -52.355 -21.779  20.591  1.00  0.62           N  
ATOM   5669  H   LYS A 381     -47.118 -17.899  16.683  1.00  0.62           H  
ATOM   5670  HA  LYS A 381     -50.005 -18.010  15.901  1.00  0.62           H  
ATOM   5671 1HB  LYS A 381     -49.128 -19.981  17.136  1.00  0.62           H  
ATOM   5672 2HB  LYS A 381     -48.677 -18.951  18.482  1.00  0.62           H  
ATOM   5673 1HG  LYS A 381     -51.083 -18.364  18.765  1.00  0.62           H  
ATOM   5674 2HG  LYS A 381     -51.474 -19.400  17.395  1.00  0.62           H  
ATOM   5675 1HD  LYS A 381     -50.562 -21.354  18.584  1.00  0.62           H  
ATOM   5676 2HD  LYS A 381     -50.176 -20.319  19.971  1.00  0.62           H  
ATOM   5677 1HE  LYS A 381     -52.566 -19.728  20.197  1.00  0.62           H  
ATOM   5678 2HE  LYS A 381     -52.949 -20.798  18.835  1.00  0.62           H  
ATOM   5679 1HZ  LYS A 381     -53.303 -21.869  20.930  1.00  0.62           H  
ATOM   5680 2HZ  LYS A 381     -52.085 -22.626  20.110  1.00  0.62           H  
ATOM   5681 3HZ  LYS A 381     -51.729 -21.613  21.368  1.00  0.62           H  
ATOM   5682  N   VAL A 382     -48.537 -16.151  18.176  1.00  0.60           N  
ATOM   5683  CA  VAL A 382     -48.661 -14.983  19.041  1.00  0.60           C  
ATOM   5684  C   VAL A 382     -47.559 -13.958  18.837  1.00  0.60           C  
ATOM   5685  O   VAL A 382     -46.385 -14.321  18.810  1.00  0.60           O  
ATOM   5686  CB  VAL A 382     -48.613 -15.420  20.522  1.00  0.60           C  
ATOM   5687  CG1 VAL A 382     -48.716 -14.222  21.410  1.00  0.60           C  
ATOM   5688  CG2 VAL A 382     -49.723 -16.403  20.818  1.00  0.60           C  
ATOM   5689  H   VAL A 382     -47.646 -16.646  18.133  1.00  0.60           H  
ATOM   5690  HA  VAL A 382     -49.619 -14.499  18.837  1.00  0.60           H  
ATOM   5691  HB  VAL A 382     -47.654 -15.897  20.726  1.00  0.60           H  
ATOM   5692 1HG1 VAL A 382     -48.678 -14.534  22.452  1.00  0.60           H  
ATOM   5693 2HG1 VAL A 382     -47.899 -13.531  21.218  1.00  0.60           H  
ATOM   5694 3HG1 VAL A 382     -49.664 -13.738  21.200  1.00  0.60           H  
ATOM   5695 1HG2 VAL A 382     -49.668 -16.703  21.854  1.00  0.60           H  
ATOM   5696 2HG2 VAL A 382     -50.684 -15.943  20.629  1.00  0.60           H  
ATOM   5697 3HG2 VAL A 382     -49.608 -17.271  20.198  1.00  0.60           H  
ATOM   5698  N   VAL A 383     -47.930 -12.694  18.723  1.00  0.59           N  
ATOM   5699  CA  VAL A 383     -46.932 -11.646  18.638  1.00  0.59           C  
ATOM   5700  C   VAL A 383     -47.102 -10.644  19.768  1.00  0.59           C  
ATOM   5701  O   VAL A 383     -48.196 -10.123  19.987  1.00  0.59           O  
ATOM   5702  CB  VAL A 383     -46.977 -10.917  17.294  1.00  0.59           C  
ATOM   5703  CG1 VAL A 383     -45.943  -9.817  17.311  1.00  0.59           C  
ATOM   5704  CG2 VAL A 383     -46.672 -11.908  16.164  1.00  0.59           C  
ATOM   5705  H   VAL A 383     -48.926 -12.464  18.717  1.00  0.59           H  
ATOM   5706  HA  VAL A 383     -45.946 -12.096  18.735  1.00  0.59           H  
ATOM   5707  HB  VAL A 383     -47.960 -10.470  17.145  1.00  0.59           H  
ATOM   5708 1HG1 VAL A 383     -45.947  -9.305  16.382  1.00  0.59           H  
ATOM   5709 2HG1 VAL A 383     -46.165  -9.116  18.107  1.00  0.59           H  
ATOM   5710 3HG1 VAL A 383     -44.963 -10.253  17.477  1.00  0.59           H  
ATOM   5711 1HG2 VAL A 383     -46.686 -11.391  15.211  1.00  0.59           H  
ATOM   5712 2HG2 VAL A 383     -45.713 -12.337  16.322  1.00  0.59           H  
ATOM   5713 3HG2 VAL A 383     -47.412 -12.703  16.157  1.00  0.59           H  
ATOM   5714  N   VAL A 384     -46.009 -10.378  20.465  1.00  0.59           N  
ATOM   5715  CA  VAL A 384     -46.001  -9.416  21.542  1.00  0.59           C  
ATOM   5716  C   VAL A 384     -45.225  -8.183  21.095  1.00  0.59           C  
ATOM   5717  O   VAL A 384     -44.100  -8.306  20.602  1.00  0.59           O  
ATOM   5718  CB  VAL A 384     -45.356  -9.997  22.801  1.00  0.59           C  
ATOM   5719  CG1 VAL A 384     -45.368  -8.937  23.856  1.00  0.59           C  
ATOM   5720  CG2 VAL A 384     -46.111 -11.252  23.273  1.00  0.59           C  
ATOM   5721  H   VAL A 384     -45.151 -10.870  20.232  1.00  0.59           H  
ATOM   5722  HA  VAL A 384     -47.022  -9.141  21.772  1.00  0.59           H  
ATOM   5723  HB  VAL A 384     -44.318 -10.259  22.594  1.00  0.59           H  
ATOM   5724 1HG1 VAL A 384     -44.927  -9.337  24.712  1.00  0.59           H  
ATOM   5725 2HG1 VAL A 384     -44.812  -8.061  23.526  1.00  0.59           H  
ATOM   5726 3HG1 VAL A 384     -46.400  -8.652  24.072  1.00  0.59           H  
ATOM   5727 1HG2 VAL A 384     -45.641 -11.640  24.175  1.00  0.59           H  
ATOM   5728 2HG2 VAL A 384     -47.127 -11.011  23.488  1.00  0.59           H  
ATOM   5729 3HG2 VAL A 384     -46.078 -12.012  22.491  1.00  0.59           H  
ATOM   5730  N   LEU A 385     -45.837  -7.007  21.209  1.00  0.60           N  
ATOM   5731  CA  LEU A 385     -45.187  -5.790  20.750  1.00  0.60           C  
ATOM   5732  C   LEU A 385     -44.727  -4.856  21.882  1.00  0.60           C  
ATOM   5733  O   LEU A 385     -45.489  -4.567  22.819  1.00  0.60           O  
ATOM   5734  CB  LEU A 385     -46.144  -5.057  19.816  1.00  0.60           C  
ATOM   5735  CG  LEU A 385     -46.650  -5.868  18.623  1.00  0.60           C  
ATOM   5736  CD1 LEU A 385     -47.616  -5.055  17.819  1.00  0.60           C  
ATOM   5737  CD2 LEU A 385     -45.504  -6.259  17.807  1.00  0.60           C  
ATOM   5738  H   LEU A 385     -46.774  -6.975  21.605  1.00  0.60           H  
ATOM   5739  HA  LEU A 385     -44.315  -6.076  20.175  1.00  0.60           H  
ATOM   5740 1HB  LEU A 385     -47.005  -4.715  20.390  1.00  0.60           H  
ATOM   5741 2HB  LEU A 385     -45.621  -4.201  19.416  1.00  0.60           H  
ATOM   5742  HG  LEU A 385     -47.173  -6.759  18.978  1.00  0.60           H  
ATOM   5743 1HD1 LEU A 385     -47.968  -5.638  16.979  1.00  0.60           H  
ATOM   5744 2HD1 LEU A 385     -48.458  -4.778  18.445  1.00  0.60           H  
ATOM   5745 3HD1 LEU A 385     -47.120  -4.163  17.461  1.00  0.60           H  
ATOM   5746 1HD2 LEU A 385     -45.841  -6.838  16.955  1.00  0.60           H  
ATOM   5747 2HD2 LEU A 385     -44.987  -5.366  17.463  1.00  0.60           H  
ATOM   5748 3HD2 LEU A 385     -44.833  -6.856  18.419  1.00  0.60           H  
ATOM   5749  N   ILE A 386     -43.483  -4.369  21.752  1.00  0.62           N  
ATOM   5750  CA  ILE A 386     -42.842  -3.455  22.718  1.00  0.62           C  
ATOM   5751  C   ILE A 386     -42.136  -2.225  22.128  1.00  0.62           C  
ATOM   5752  O   ILE A 386     -41.714  -2.221  20.972  1.00  0.62           O  
ATOM   5753  CB  ILE A 386     -41.894  -4.259  23.644  1.00  0.62           C  
ATOM   5754  CG1 ILE A 386     -40.853  -5.026  22.887  1.00  0.62           C  
ATOM   5755  CG2 ILE A 386     -42.610  -5.154  24.513  1.00  0.62           C  
ATOM   5756  CD1 ILE A 386     -39.915  -5.760  23.831  1.00  0.62           C  
ATOM   5757  H   ILE A 386     -42.938  -4.699  20.952  1.00  0.62           H  
ATOM   5758  HA  ILE A 386     -43.634  -3.074  23.366  1.00  0.62           H  
ATOM   5759  HB  ILE A 386     -41.362  -3.547  24.273  1.00  0.62           H  
ATOM   5760 1HG1 ILE A 386     -41.350  -5.758  22.245  1.00  0.62           H  
ATOM   5761 2HG1 ILE A 386     -40.273  -4.351  22.264  1.00  0.62           H  
ATOM   5762 1HG2 ILE A 386     -41.905  -5.632  25.166  1.00  0.62           H  
ATOM   5763 2HG2 ILE A 386     -43.301  -4.571  25.090  1.00  0.62           H  
ATOM   5764 3HG2 ILE A 386     -43.142  -5.905  23.939  1.00  0.62           H  
ATOM   5765 1HD1 ILE A 386     -39.205  -6.327  23.290  1.00  0.62           H  
ATOM   5766 2HD1 ILE A 386     -39.405  -5.070  24.461  1.00  0.62           H  
ATOM   5767 3HD1 ILE A 386     -40.502  -6.437  24.439  1.00  0.62           H  
ATOM   5768  N   GLY A 387     -42.024  -1.178  22.938  1.00  0.65           N  
ATOM   5769  CA  GLY A 387     -41.329   0.044  22.535  1.00  0.65           C  
ATOM   5770  C   GLY A 387     -42.202   0.914  21.645  1.00  0.65           C  
ATOM   5771  O   GLY A 387     -43.409   0.679  21.512  1.00  0.65           O  
ATOM   5772  H   GLY A 387     -42.415  -1.235  23.870  1.00  0.65           H  
ATOM   5773 1HA  GLY A 387     -41.031   0.608  23.420  1.00  0.65           H  
ATOM   5774 2HA  GLY A 387     -40.412  -0.209  22.003  1.00  0.65           H  
ATOM   5775  N   GLU A 388     -41.596   1.931  21.056  1.00  0.68           N  
ATOM   5776  CA  GLU A 388     -42.329   2.845  20.194  1.00  0.68           C  
ATOM   5777  C   GLU A 388     -42.583   2.167  18.869  1.00  0.68           C  
ATOM   5778  O   GLU A 388     -42.009   1.124  18.593  1.00  0.68           O  
ATOM   5779  CB  GLU A 388     -41.577   4.159  19.980  1.00  0.68           C  
ATOM   5780  CG  GLU A 388     -41.425   5.019  21.238  1.00  0.68           C  
ATOM   5781  CD  GLU A 388     -42.742   5.584  21.738  1.00  0.68           C  
ATOM   5782  OE1 GLU A 388     -43.463   6.150  20.949  1.00  0.68           O  
ATOM   5783  OE2 GLU A 388     -43.021   5.452  22.907  1.00  0.68           O  
ATOM   5784  H   GLU A 388     -40.590   2.075  21.213  1.00  0.68           H  
ATOM   5785  HA  GLU A 388     -43.291   3.070  20.655  1.00  0.68           H  
ATOM   5786 1HB  GLU A 388     -40.573   3.941  19.605  1.00  0.68           H  
ATOM   5787 2HB  GLU A 388     -42.082   4.755  19.220  1.00  0.68           H  
ATOM   5788 1HG  GLU A 388     -40.979   4.408  22.024  1.00  0.68           H  
ATOM   5789 2HG  GLU A 388     -40.739   5.836  21.020  1.00  0.68           H  
ATOM   5790  N   ASP A 389     -43.526   2.711  18.099  1.00  0.71           N  
ATOM   5791  CA  ASP A 389     -43.867   2.229  16.753  1.00  0.71           C  
ATOM   5792  C   ASP A 389     -44.621   0.886  16.783  1.00  0.71           C  
ATOM   5793  O   ASP A 389     -45.028   0.362  15.741  1.00  0.71           O  
ATOM   5794  CB  ASP A 389     -42.570   2.117  15.930  1.00  0.71           C  
ATOM   5795  CG  ASP A 389     -42.693   2.415  14.427  1.00  0.71           C  
ATOM   5796  OD1 ASP A 389     -43.512   3.224  14.072  1.00  0.71           O  
ATOM   5797  OD2 ASP A 389     -41.875   1.930  13.662  1.00  0.71           O  
ATOM   5798  H   ASP A 389     -43.980   3.547  18.443  1.00  0.71           H  
ATOM   5799  HA  ASP A 389     -44.512   2.969  16.279  1.00  0.71           H  
ATOM   5800 1HB  ASP A 389     -41.830   2.794  16.349  1.00  0.71           H  
ATOM   5801 2HB  ASP A 389     -42.176   1.106  16.034  1.00  0.71           H  
ATOM   5802  N   ALA A 390     -44.917   0.388  17.987  1.00  0.72           N  
ATOM   5803  CA  ALA A 390     -45.661  -0.843  18.141  1.00  0.72           C  
ATOM   5804  C   ALA A 390     -47.004  -0.800  17.390  1.00  0.72           C  
ATOM   5805  O   ALA A 390     -47.327  -1.790  16.746  1.00  0.72           O  
ATOM   5806  CB  ALA A 390     -45.841  -1.172  19.623  1.00  0.72           C  
ATOM   5807  H   ALA A 390     -44.562   0.855  18.813  1.00  0.72           H  
ATOM   5808  HA  ALA A 390     -45.069  -1.645  17.700  1.00  0.72           H  
ATOM   5809 1HB  ALA A 390     -46.355  -2.115  19.724  1.00  0.72           H  
ATOM   5810 2HB  ALA A 390     -44.850  -1.244  20.087  1.00  0.72           H  
ATOM   5811 3HB  ALA A 390     -46.403  -0.437  20.151  1.00  0.72           H  
ATOM   5812  N   PRO A 391     -47.817   0.296  17.417  1.00  0.72           N  
ATOM   5813  CA  PRO A 391     -49.071   0.412  16.682  1.00  0.72           C  
ATOM   5814  C   PRO A 391     -48.899   0.276  15.167  1.00  0.72           C  
ATOM   5815  O   PRO A 391     -49.844  -0.048  14.448  1.00  0.72           O  
ATOM   5816  CB  PRO A 391     -49.551   1.824  17.041  1.00  0.72           C  
ATOM   5817  CG  PRO A 391     -48.887   2.138  18.355  1.00  0.72           C  
ATOM   5818  CD  PRO A 391     -47.531   1.507  18.248  1.00  0.72           C  
ATOM   5819  HA  PRO A 391     -49.776  -0.346  17.060  1.00  0.72           H  
ATOM   5820 1HB  PRO A 391     -49.270   2.526  16.241  1.00  0.72           H  
ATOM   5821 2HB  PRO A 391     -50.650   1.835  17.107  1.00  0.72           H  
ATOM   5822 1HG  PRO A 391     -48.843   3.228  18.509  1.00  0.72           H  
ATOM   5823 2HG  PRO A 391     -49.480   1.724  19.184  1.00  0.72           H  
ATOM   5824 1HD  PRO A 391     -46.879   2.206  17.715  1.00  0.72           H  
ATOM   5825 2HD  PRO A 391     -47.180   1.288  19.236  1.00  0.72           H  
ATOM   5826  N   VAL A 392     -47.696   0.533  14.657  1.00  0.71           N  
ATOM   5827  CA  VAL A 392     -47.482   0.444  13.227  1.00  0.71           C  
ATOM   5828  C   VAL A 392     -47.263  -1.012  12.904  1.00  0.71           C  
ATOM   5829  O   VAL A 392     -47.816  -1.544  11.933  1.00  0.71           O  
ATOM   5830  CB  VAL A 392     -46.289   1.287  12.788  1.00  0.71           C  
ATOM   5831  CG1 VAL A 392     -46.046   1.088  11.318  1.00  0.71           C  
ATOM   5832  CG2 VAL A 392     -46.554   2.729  13.140  1.00  0.71           C  
ATOM   5833  H   VAL A 392     -46.896   0.760  15.239  1.00  0.71           H  
ATOM   5834  HA  VAL A 392     -48.372   0.795  12.705  1.00  0.71           H  
ATOM   5835  HB  VAL A 392     -45.392   0.947  13.310  1.00  0.71           H  
ATOM   5836 1HG1 VAL A 392     -45.176   1.671  11.009  1.00  0.71           H  
ATOM   5837 2HG1 VAL A 392     -45.871   0.044  11.142  1.00  0.71           H  
ATOM   5838 3HG1 VAL A 392     -46.922   1.410  10.756  1.00  0.71           H  
ATOM   5839 1HG2 VAL A 392     -45.697   3.336  12.842  1.00  0.71           H  
ATOM   5840 2HG2 VAL A 392     -47.446   3.075  12.623  1.00  0.71           H  
ATOM   5841 3HG2 VAL A 392     -46.697   2.810  14.219  1.00  0.71           H  
ATOM   5842  N   ILE A 393     -46.468  -1.667  13.754  1.00  0.69           N  
ATOM   5843  CA  ILE A 393     -46.222  -3.079  13.557  1.00  0.69           C  
ATOM   5844  C   ILE A 393     -47.559  -3.789  13.675  1.00  0.69           C  
ATOM   5845  O   ILE A 393     -47.889  -4.611  12.825  1.00  0.69           O  
ATOM   5846  CB  ILE A 393     -45.272  -3.699  14.595  1.00  0.69           C  
ATOM   5847  CG1 ILE A 393     -43.873  -3.169  14.467  1.00  0.69           C  
ATOM   5848  CG2 ILE A 393     -45.249  -5.211  14.358  1.00  0.69           C  
ATOM   5849  CD1 ILE A 393     -43.009  -3.555  15.640  1.00  0.69           C  
ATOM   5850  H   ILE A 393     -46.037  -1.159  14.530  1.00  0.69           H  
ATOM   5851  HA  ILE A 393     -45.817  -3.239  12.560  1.00  0.69           H  
ATOM   5852  HB  ILE A 393     -45.624  -3.482  15.603  1.00  0.69           H  
ATOM   5853 1HG1 ILE A 393     -43.430  -3.567  13.565  1.00  0.69           H  
ATOM   5854 2HG1 ILE A 393     -43.901  -2.075  14.393  1.00  0.69           H  
ATOM   5855 1HG2 ILE A 393     -44.589  -5.678  15.075  1.00  0.69           H  
ATOM   5856 2HG2 ILE A 393     -46.256  -5.611  14.471  1.00  0.69           H  
ATOM   5857 3HG2 ILE A 393     -44.888  -5.415  13.348  1.00  0.69           H  
ATOM   5858 1HD1 ILE A 393     -42.024  -3.164  15.501  1.00  0.69           H  
ATOM   5859 2HD1 ILE A 393     -43.432  -3.147  16.559  1.00  0.69           H  
ATOM   5860 3HD1 ILE A 393     -42.959  -4.636  15.713  1.00  0.69           H  
ATOM   5861  N   GLU A 394     -48.351  -3.419  14.691  1.00  0.67           N  
ATOM   5862  CA  GLU A 394     -49.659  -4.015  14.907  1.00  0.67           C  
ATOM   5863  C   GLU A 394     -50.502  -3.948  13.648  1.00  0.67           C  
ATOM   5864  O   GLU A 394     -51.043  -4.967  13.235  1.00  0.67           O  
ATOM   5865  CB  GLU A 394     -50.400  -3.297  16.034  1.00  0.67           C  
ATOM   5866  CG  GLU A 394     -51.763  -3.874  16.376  1.00  0.67           C  
ATOM   5867  CD  GLU A 394     -52.439  -3.128  17.491  1.00  0.67           C  
ATOM   5868  OE1 GLU A 394     -52.645  -1.946  17.363  1.00  0.67           O  
ATOM   5869  OE2 GLU A 394     -52.727  -3.739  18.492  1.00  0.67           O  
ATOM   5870  H   GLU A 394     -48.013  -2.722  15.349  1.00  0.67           H  
ATOM   5871  HA  GLU A 394     -49.525  -5.059  15.180  1.00  0.67           H  
ATOM   5872 1HB  GLU A 394     -49.791  -3.291  16.932  1.00  0.67           H  
ATOM   5873 2HB  GLU A 394     -50.558  -2.263  15.747  1.00  0.67           H  
ATOM   5874 1HG  GLU A 394     -52.396  -3.836  15.488  1.00  0.67           H  
ATOM   5875 2HG  GLU A 394     -51.649  -4.908  16.661  1.00  0.67           H  
ATOM   5876  N   GLN A 395     -50.579  -2.782  12.996  1.00  0.66           N  
ATOM   5877  CA  GLN A 395     -51.370  -2.688  11.771  1.00  0.66           C  
ATOM   5878  C   GLN A 395     -50.828  -3.612  10.681  1.00  0.66           C  
ATOM   5879  O   GLN A 395     -51.597  -4.215   9.918  1.00  0.66           O  
ATOM   5880  CB  GLN A 395     -51.400  -1.245  11.259  1.00  0.66           C  
ATOM   5881  CG  GLN A 395     -52.233  -0.296  12.108  1.00  0.66           C  
ATOM   5882  CD  GLN A 395     -52.162   1.149  11.625  1.00  0.66           C  
ATOM   5883  OE1 GLN A 395     -52.105   1.424  10.418  1.00  0.66           O  
ATOM   5884  NE2 GLN A 395     -52.165   2.084  12.569  1.00  0.66           N  
ATOM   5885  H   GLN A 395     -50.129  -1.946  13.377  1.00  0.66           H  
ATOM   5886  HA  GLN A 395     -52.390  -2.996  11.999  1.00  0.66           H  
ATOM   5887 1HB  GLN A 395     -50.378  -0.856  11.239  1.00  0.66           H  
ATOM   5888 2HB  GLN A 395     -51.781  -1.223  10.242  1.00  0.66           H  
ATOM   5889 1HG  GLN A 395     -53.273  -0.617  12.060  1.00  0.66           H  
ATOM   5890 2HG  GLN A 395     -51.887  -0.341  13.135  1.00  0.66           H  
ATOM   5891 1HE2 GLN A 395     -52.123   3.051  12.317  1.00  0.66           H  
ATOM   5892 2HE2 GLN A 395     -52.209   1.816  13.534  1.00  0.66           H  
ATOM   5893  N   ALA A 396     -49.505  -3.733  10.601  1.00  0.65           N  
ATOM   5894  CA  ALA A 396     -48.899  -4.626   9.627  1.00  0.65           C  
ATOM   5895  C   ALA A 396     -49.297  -6.079   9.880  1.00  0.65           C  
ATOM   5896  O   ALA A 396     -49.477  -6.836   8.933  1.00  0.65           O  
ATOM   5897  CB  ALA A 396     -47.393  -4.499   9.642  1.00  0.65           C  
ATOM   5898  H   ALA A 396     -48.905  -3.192  11.231  1.00  0.65           H  
ATOM   5899  HA  ALA A 396     -49.262  -4.342   8.642  1.00  0.65           H  
ATOM   5900 1HB  ALA A 396     -46.974  -5.154   8.881  1.00  0.65           H  
ATOM   5901 2HB  ALA A 396     -47.129  -3.468   9.431  1.00  0.65           H  
ATOM   5902 3HB  ALA A 396     -46.999  -4.780  10.604  1.00  0.65           H  
ATOM   5903  N   ILE A 397     -49.442  -6.474  11.148  1.00  0.64           N  
ATOM   5904  CA  ILE A 397     -49.729  -7.873  11.464  1.00  0.64           C  
ATOM   5905  C   ILE A 397     -51.153  -8.171  11.985  1.00  0.64           C  
ATOM   5906  O   ILE A 397     -51.503  -9.339  12.177  1.00  0.64           O  
ATOM   5907  CB  ILE A 397     -48.679  -8.382  12.478  1.00  0.64           C  
ATOM   5908  CG1 ILE A 397     -48.789  -7.656  13.772  1.00  0.64           C  
ATOM   5909  CG2 ILE A 397     -47.294  -8.104  11.913  1.00  0.64           C  
ATOM   5910  CD1 ILE A 397     -47.996  -8.255  14.875  1.00  0.64           C  
ATOM   5911  H   ILE A 397     -49.276  -5.796  11.896  1.00  0.64           H  
ATOM   5912  HA  ILE A 397     -49.597  -8.448  10.551  1.00  0.64           H  
ATOM   5913  HB  ILE A 397     -48.812  -9.446  12.657  1.00  0.64           H  
ATOM   5914 1HG1 ILE A 397     -48.445  -6.678  13.635  1.00  0.64           H  
ATOM   5915 2HG1 ILE A 397     -49.802  -7.600  14.033  1.00  0.64           H  
ATOM   5916 1HG2 ILE A 397     -46.544  -8.438  12.617  1.00  0.64           H  
ATOM   5917 2HG2 ILE A 397     -47.172  -8.621  10.963  1.00  0.64           H  
ATOM   5918 3HG2 ILE A 397     -47.176  -7.032  11.758  1.00  0.64           H  
ATOM   5919 1HD1 ILE A 397     -48.122  -7.665  15.777  1.00  0.64           H  
ATOM   5920 2HD1 ILE A 397     -48.341  -9.265  15.055  1.00  0.64           H  
ATOM   5921 3HD1 ILE A 397     -46.949  -8.269  14.587  1.00  0.64           H  
ATOM   5922  N   GLN A 398     -51.979  -7.148  12.177  1.00  0.63           N  
ATOM   5923  CA  GLN A 398     -53.328  -7.333  12.707  1.00  0.63           C  
ATOM   5924  C   GLN A 398     -54.160  -8.319  11.908  1.00  0.63           C  
ATOM   5925  O   GLN A 398     -54.277  -8.231  10.687  1.00  0.63           O  
ATOM   5926  CB  GLN A 398     -54.071  -5.994  12.785  1.00  0.63           C  
ATOM   5927  CG  GLN A 398     -55.452  -6.094  13.421  1.00  0.63           C  
ATOM   5928  CD  GLN A 398     -56.164  -4.750  13.559  1.00  0.63           C  
ATOM   5929  OE1 GLN A 398     -55.813  -3.749  12.927  1.00  0.63           O  
ATOM   5930  NE2 GLN A 398     -57.188  -4.727  14.405  1.00  0.63           N  
ATOM   5931  H   GLN A 398     -51.641  -6.203  12.017  1.00  0.63           H  
ATOM   5932  HA  GLN A 398     -53.249  -7.726  13.711  1.00  0.63           H  
ATOM   5933 1HB  GLN A 398     -53.491  -5.292  13.378  1.00  0.63           H  
ATOM   5934 2HB  GLN A 398     -54.170  -5.572  11.785  1.00  0.63           H  
ATOM   5935 1HG  GLN A 398     -56.075  -6.739  12.803  1.00  0.63           H  
ATOM   5936 2HG  GLN A 398     -55.341  -6.525  14.415  1.00  0.63           H  
ATOM   5937 1HE2 GLN A 398     -57.702  -3.880  14.546  1.00  0.63           H  
ATOM   5938 2HE2 GLN A 398     -57.446  -5.556  14.900  1.00  0.63           H  
ATOM   5939  N   GLY A 399     -54.747  -9.273  12.622  1.00  0.63           N  
ATOM   5940  CA  GLY A 399     -55.607 -10.299  12.040  1.00  0.63           C  
ATOM   5941  C   GLY A 399     -54.840 -11.558  11.636  1.00  0.63           C  
ATOM   5942  O   GLY A 399     -55.443 -12.596  11.363  1.00  0.63           O  
ATOM   5943  H   GLY A 399     -54.592  -9.290  13.621  1.00  0.63           H  
ATOM   5944 1HA  GLY A 399     -56.382 -10.563  12.759  1.00  0.63           H  
ATOM   5945 2HA  GLY A 399     -56.112  -9.887  11.167  1.00  0.63           H  
ATOM   5946  N   ALA A 400     -53.509 -11.470  11.609  1.00  0.62           N  
ATOM   5947  CA  ALA A 400     -52.657 -12.596  11.242  1.00  0.62           C  
ATOM   5948  C   ALA A 400     -52.307 -13.455  12.437  1.00  0.62           C  
ATOM   5949  O   ALA A 400     -51.919 -14.614  12.296  1.00  0.62           O  
ATOM   5950  CB  ALA A 400     -51.365 -12.092  10.633  1.00  0.62           C  
ATOM   5951  H   ALA A 400     -53.053 -10.586  11.834  1.00  0.62           H  
ATOM   5952  HA  ALA A 400     -53.193 -13.209  10.518  1.00  0.62           H  
ATOM   5953 1HB  ALA A 400     -50.746 -12.933  10.360  1.00  0.62           H  
ATOM   5954 2HB  ALA A 400     -51.587 -11.493   9.754  1.00  0.62           H  
ATOM   5955 3HB  ALA A 400     -50.831 -11.493  11.356  1.00  0.62           H  
ATOM   5956  N   THR A 401     -52.384 -12.848  13.608  1.00  0.61           N  
ATOM   5957  CA  THR A 401     -51.901 -13.447  14.843  1.00  0.61           C  
ATOM   5958  C   THR A 401     -52.537 -12.834  16.087  1.00  0.61           C  
ATOM   5959  O   THR A 401     -53.091 -11.736  16.025  1.00  0.61           O  
ATOM   5960  CB  THR A 401     -50.392 -13.260  14.872  1.00  0.61           C  
ATOM   5961  OG1 THR A 401     -49.835 -13.914  15.996  1.00  0.61           O  
ATOM   5962  CG2 THR A 401     -50.087 -11.772  14.925  1.00  0.61           C  
ATOM   5963  H   THR A 401     -52.756 -11.911  13.626  1.00  0.61           H  
ATOM   5964  HA  THR A 401     -52.131 -14.513  14.830  1.00  0.61           H  
ATOM   5965  HB  THR A 401     -49.970 -13.698  13.977  1.00  0.61           H  
ATOM   5966  HG1 THR A 401     -50.276 -14.774  16.118  1.00  0.61           H  
ATOM   5967 1HG2 THR A 401     -49.043 -11.612  14.922  1.00  0.61           H  
ATOM   5968 2HG2 THR A 401     -50.521 -11.270  14.058  1.00  0.61           H  
ATOM   5969 3HG2 THR A 401     -50.512 -11.369  15.828  1.00  0.61           H  
ATOM   5970  N   LYS A 402     -52.495 -13.540  17.218  1.00  0.60           N  
ATOM   5971  CA  LYS A 402     -52.946 -12.904  18.455  1.00  0.60           C  
ATOM   5972  C   LYS A 402     -51.932 -11.827  18.801  1.00  0.60           C  
ATOM   5973  O   LYS A 402     -50.733 -12.105  18.780  1.00  0.60           O  
ATOM   5974  CB  LYS A 402     -53.079 -13.900  19.603  1.00  0.60           C  
ATOM   5975  CG  LYS A 402     -53.614 -13.277  20.890  1.00  0.60           C  
ATOM   5976  CD  LYS A 402     -53.833 -14.311  21.983  1.00  0.60           C  
ATOM   5977  CE  LYS A 402     -54.422 -13.668  23.235  1.00  0.60           C  
ATOM   5978  NZ  LYS A 402     -54.718 -14.679  24.290  1.00  0.60           N  
ATOM   5979  H   LYS A 402     -52.050 -14.458  17.241  1.00  0.60           H  
ATOM   5980  HA  LYS A 402     -53.910 -12.425  18.285  1.00  0.60           H  
ATOM   5981 1HB  LYS A 402     -53.741 -14.714  19.312  1.00  0.60           H  
ATOM   5982 2HB  LYS A 402     -52.106 -14.327  19.815  1.00  0.60           H  
ATOM   5983 1HG  LYS A 402     -52.906 -12.531  21.251  1.00  0.60           H  
ATOM   5984 2HG  LYS A 402     -54.557 -12.776  20.682  1.00  0.60           H  
ATOM   5985 1HD  LYS A 402     -54.508 -15.090  21.628  1.00  0.60           H  
ATOM   5986 2HD  LYS A 402     -52.877 -14.774  22.251  1.00  0.60           H  
ATOM   5987 1HE  LYS A 402     -53.709 -12.943  23.633  1.00  0.60           H  
ATOM   5988 2HE  LYS A 402     -55.344 -13.150  22.973  1.00  0.60           H  
ATOM   5989 1HZ  LYS A 402     -55.095 -14.228  25.106  1.00  0.60           H  
ATOM   5990 2HZ  LYS A 402     -55.377 -15.355  23.945  1.00  0.60           H  
ATOM   5991 3HZ  LYS A 402     -53.847 -15.157  24.549  1.00  0.60           H  
ATOM   5992  N   ILE A 403     -52.383 -10.607  19.097  1.00  0.59           N  
ATOM   5993  CA  ILE A 403     -51.416  -9.555  19.391  1.00  0.59           C  
ATOM   5994  C   ILE A 403     -51.565  -9.024  20.801  1.00  0.59           C  
ATOM   5995  O   ILE A 403     -52.659  -8.655  21.235  1.00  0.59           O  
ATOM   5996  CB  ILE A 403     -51.526  -8.388  18.398  1.00  0.59           C  
ATOM   5997  CG1 ILE A 403     -51.318  -8.913  17.022  1.00  0.59           C  
ATOM   5998  CG2 ILE A 403     -50.438  -7.324  18.712  1.00  0.59           C  
ATOM   5999  CD1 ILE A 403     -51.658  -7.968  15.963  1.00  0.59           C  
ATOM   6000  H   ILE A 403     -53.373 -10.412  19.099  1.00  0.59           H  
ATOM   6001  HA  ILE A 403     -50.423  -9.969  19.291  1.00  0.59           H  
ATOM   6002  HB  ILE A 403     -52.516  -7.939  18.453  1.00  0.59           H  
ATOM   6003 1HG1 ILE A 403     -50.281  -9.221  16.907  1.00  0.59           H  
ATOM   6004 2HG1 ILE A 403     -51.948  -9.769  16.892  1.00  0.59           H  
ATOM   6005 1HG2 ILE A 403     -50.504  -6.509  17.998  1.00  0.59           H  
ATOM   6006 2HG2 ILE A 403     -50.579  -6.927  19.717  1.00  0.59           H  
ATOM   6007 3HG2 ILE A 403     -49.452  -7.788  18.644  1.00  0.59           H  
ATOM   6008 1HD1 ILE A 403     -51.507  -8.469  15.017  1.00  0.59           H  
ATOM   6009 2HD1 ILE A 403     -52.701  -7.675  16.059  1.00  0.59           H  
ATOM   6010 3HD1 ILE A 403     -51.027  -7.086  16.030  1.00  0.59           H  
ATOM   6011  N   LEU A 404     -50.451  -8.996  21.507  1.00  0.59           N  
ATOM   6012  CA  LEU A 404     -50.399  -8.493  22.864  1.00  0.59           C  
ATOM   6013  C   LEU A 404     -49.406  -7.359  22.903  1.00  0.59           C  
ATOM   6014  O   LEU A 404     -48.473  -7.329  22.107  1.00  0.59           O  
ATOM   6015  CB  LEU A 404     -49.940  -9.568  23.848  1.00  0.59           C  
ATOM   6016  CG  LEU A 404     -50.824 -10.787  24.003  1.00  0.59           C  
ATOM   6017  CD1 LEU A 404     -50.478 -11.777  22.928  1.00  0.59           C  
ATOM   6018  CD2 LEU A 404     -50.589 -11.403  25.364  1.00  0.59           C  
ATOM   6019  H   LEU A 404     -49.598  -9.342  21.063  1.00  0.59           H  
ATOM   6020  HA  LEU A 404     -51.380  -8.118  23.153  1.00  0.59           H  
ATOM   6021 1HB  LEU A 404     -48.977  -9.898  23.537  1.00  0.59           H  
ATOM   6022 2HB  LEU A 404     -49.842  -9.105  24.827  1.00  0.59           H  
ATOM   6023  HG  LEU A 404     -51.872 -10.503  23.896  1.00  0.59           H  
ATOM   6024 1HD1 LEU A 404     -51.099 -12.665  23.036  1.00  0.59           H  
ATOM   6025 2HD1 LEU A 404     -50.629 -11.354  21.945  1.00  0.59           H  
ATOM   6026 3HD1 LEU A 404     -49.435 -12.048  23.042  1.00  0.59           H  
ATOM   6027 1HD2 LEU A 404     -51.217 -12.289  25.482  1.00  0.59           H  
ATOM   6028 2HD2 LEU A 404     -49.546 -11.692  25.452  1.00  0.59           H  
ATOM   6029 3HD2 LEU A 404     -50.834 -10.678  26.139  1.00  0.59           H  
ATOM   6030  N   HIS A 405     -49.601  -6.436  23.813  1.00  0.60           N  
ATOM   6031  CA  HIS A 405     -48.645  -5.358  23.981  1.00  0.60           C  
ATOM   6032  C   HIS A 405     -48.040  -5.475  25.355  1.00  0.60           C  
ATOM   6033  O   HIS A 405     -48.672  -6.009  26.269  1.00  0.60           O  
ATOM   6034  CB  HIS A 405     -49.307  -3.991  23.786  1.00  0.60           C  
ATOM   6035  CG  HIS A 405     -49.775  -3.737  22.369  1.00  0.60           C  
ATOM   6036  ND1 HIS A 405     -49.042  -2.992  21.455  1.00  0.60           N  
ATOM   6037  CD2 HIS A 405     -50.889  -4.138  21.717  1.00  0.60           C  
ATOM   6038  CE1 HIS A 405     -49.701  -2.943  20.309  1.00  0.60           C  
ATOM   6039  NE2 HIS A 405     -50.820  -3.628  20.449  1.00  0.60           N  
ATOM   6040  H   HIS A 405     -50.406  -6.491  24.422  1.00  0.60           H  
ATOM   6041  HA  HIS A 405     -47.837  -5.447  23.257  1.00  0.60           H  
ATOM   6042 1HB  HIS A 405     -50.161  -3.898  24.457  1.00  0.60           H  
ATOM   6043 2HB  HIS A 405     -48.594  -3.209  24.055  1.00  0.60           H  
ATOM   6044  HD2 HIS A 405     -51.697  -4.747  22.122  1.00  0.60           H  
ATOM   6045  HE1 HIS A 405     -49.381  -2.425  19.400  1.00  0.60           H  
ATOM   6046  HE2 HIS A 405     -51.536  -3.760  19.724  1.00  0.60           H  
ATOM   6047  N   ALA A 406     -46.829  -4.974  25.503  1.00  0.61           N  
ATOM   6048  CA  ALA A 406     -46.158  -5.008  26.791  1.00  0.61           C  
ATOM   6049  C   ALA A 406     -45.371  -3.729  27.017  1.00  0.61           C  
ATOM   6050  O   ALA A 406     -44.978  -3.052  26.068  1.00  0.61           O  
ATOM   6051  CB  ALA A 406     -45.255  -6.222  26.843  1.00  0.61           C  
ATOM   6052  H   ALA A 406     -46.356  -4.594  24.679  1.00  0.61           H  
ATOM   6053  HA  ALA A 406     -46.907  -5.082  27.581  1.00  0.61           H  
ATOM   6054 1HB  ALA A 406     -44.765  -6.260  27.792  1.00  0.61           H  
ATOM   6055 2HB  ALA A 406     -45.843  -7.090  26.708  1.00  0.61           H  
ATOM   6056 3HB  ALA A 406     -44.524  -6.181  26.078  1.00  0.61           H  
ATOM   6057  N   ALA A 407     -45.204  -3.345  28.279  1.00  0.62           N  
ATOM   6058  CA  ALA A 407     -44.435  -2.151  28.607  1.00  0.62           C  
ATOM   6059  C   ALA A 407     -42.965  -2.299  28.259  1.00  0.62           C  
ATOM   6060  O   ALA A 407     -42.310  -1.343  27.841  1.00  0.62           O  
ATOM   6061  CB  ALA A 407     -44.566  -1.847  30.082  1.00  0.62           C  
ATOM   6062  H   ALA A 407     -45.567  -3.916  29.047  1.00  0.62           H  
ATOM   6063  HA  ALA A 407     -44.839  -1.321  28.029  1.00  0.62           H  
ATOM   6064 1HB  ALA A 407     -44.014  -0.939  30.317  1.00  0.62           H  
ATOM   6065 2HB  ALA A 407     -45.618  -1.712  30.333  1.00  0.62           H  
ATOM   6066 3HB  ALA A 407     -44.162  -2.680  30.658  1.00  0.62           H  
ATOM   6067  N   THR A 408     -42.444  -3.494  28.485  1.00  0.62           N  
ATOM   6068  CA  THR A 408     -41.034  -3.754  28.280  1.00  0.62           C  
ATOM   6069  C   THR A 408     -40.731  -5.185  27.857  1.00  0.62           C  
ATOM   6070  O   THR A 408     -41.630  -5.995  27.634  1.00  0.62           O  
ATOM   6071  CB  THR A 408     -40.251  -3.406  29.563  1.00  0.62           C  
ATOM   6072  OG1 THR A 408     -38.832  -3.440  29.288  1.00  0.62           O  
ATOM   6073  CG2 THR A 408     -40.603  -4.381  30.685  1.00  0.62           C  
ATOM   6074  H   THR A 408     -43.053  -4.228  28.817  1.00  0.62           H  
ATOM   6075  HA  THR A 408     -40.689  -3.097  27.485  1.00  0.62           H  
ATOM   6076  HB  THR A 408     -40.517  -2.394  29.875  1.00  0.62           H  
ATOM   6077  HG1 THR A 408     -38.358  -3.012  30.013  1.00  0.62           H  
ATOM   6078 1HG2 THR A 408     -40.052  -4.116  31.586  1.00  0.62           H  
ATOM   6079 2HG2 THR A 408     -41.676  -4.329  30.886  1.00  0.62           H  
ATOM   6080 3HG2 THR A 408     -40.348  -5.377  30.394  1.00  0.62           H  
ATOM   6081  N   LEU A 409     -39.440  -5.482  27.762  1.00  0.61           N  
ATOM   6082  CA  LEU A 409     -38.979  -6.787  27.328  1.00  0.61           C  
ATOM   6083  C   LEU A 409     -39.275  -7.861  28.353  1.00  0.61           C  
ATOM   6084  O   LEU A 409     -39.733  -8.937  27.996  1.00  0.61           O  
ATOM   6085  CB  LEU A 409     -37.492  -6.765  27.009  1.00  0.61           C  
ATOM   6086  CG  LEU A 409     -36.946  -8.078  26.496  1.00  0.61           C  
ATOM   6087  CD1 LEU A 409     -37.699  -8.486  25.223  1.00  0.61           C  
ATOM   6088  CD2 LEU A 409     -35.511  -7.896  26.208  1.00  0.61           C  
ATOM   6089  H   LEU A 409     -38.788  -4.756  28.020  1.00  0.61           H  
ATOM   6090  HA  LEU A 409     -39.508  -7.048  26.419  1.00  0.61           H  
ATOM   6091 1HB  LEU A 409     -37.305  -6.002  26.252  1.00  0.61           H  
ATOM   6092 2HB  LEU A 409     -36.941  -6.503  27.911  1.00  0.61           H  
ATOM   6093  HG  LEU A 409     -37.082  -8.862  27.247  1.00  0.61           H  
ATOM   6094 1HD1 LEU A 409     -37.310  -9.423  24.850  1.00  0.61           H  
ATOM   6095 2HD1 LEU A 409     -38.753  -8.602  25.449  1.00  0.61           H  
ATOM   6096 3HD1 LEU A 409     -37.572  -7.719  24.467  1.00  0.61           H  
ATOM   6097 1HD2 LEU A 409     -35.116  -8.797  25.833  1.00  0.61           H  
ATOM   6098 2HD2 LEU A 409     -35.402  -7.128  25.474  1.00  0.61           H  
ATOM   6099 3HD2 LEU A 409     -34.989  -7.612  27.115  1.00  0.61           H  
ATOM   6100  N   LYS A 410     -39.026  -7.590  29.632  1.00  0.61           N  
ATOM   6101  CA  LYS A 410     -39.279  -8.619  30.635  1.00  0.61           C  
ATOM   6102  C   LYS A 410     -40.727  -9.049  30.551  1.00  0.61           C  
ATOM   6103  O   LYS A 410     -41.029 -10.241  30.471  1.00  0.61           O  
ATOM   6104  CB  LYS A 410     -38.947  -8.113  32.044  1.00  0.61           C  
ATOM   6105  CG  LYS A 410     -39.112  -9.163  33.144  1.00  0.61           C  
ATOM   6106  CD  LYS A 410     -38.700  -8.608  34.509  1.00  0.61           C  
ATOM   6107  CE  LYS A 410     -38.696  -9.696  35.591  1.00  0.61           C  
ATOM   6108  NZ  LYS A 410     -40.062 -10.201  35.890  1.00  0.61           N  
ATOM   6109  H   LYS A 410     -38.657  -6.689  29.896  1.00  0.61           H  
ATOM   6110  HA  LYS A 410     -38.681  -9.495  30.411  1.00  0.61           H  
ATOM   6111 1HB  LYS A 410     -37.918  -7.759  32.070  1.00  0.61           H  
ATOM   6112 2HB  LYS A 410     -39.590  -7.271  32.290  1.00  0.61           H  
ATOM   6113 1HG  LYS A 410     -40.158  -9.488  33.190  1.00  0.61           H  
ATOM   6114 2HG  LYS A 410     -38.494 -10.032  32.911  1.00  0.61           H  
ATOM   6115 1HD  LYS A 410     -37.702  -8.174  34.439  1.00  0.61           H  
ATOM   6116 2HD  LYS A 410     -39.398  -7.825  34.804  1.00  0.61           H  
ATOM   6117 1HE  LYS A 410     -38.080 -10.530  35.253  1.00  0.61           H  
ATOM   6118 2HE  LYS A 410     -38.267  -9.285  36.502  1.00  0.61           H  
ATOM   6119 1HZ  LYS A 410     -40.025 -10.914  36.594  1.00  0.61           H  
ATOM   6120 2HZ  LYS A 410     -40.657  -9.456  36.208  1.00  0.61           H  
ATOM   6121 3HZ  LYS A 410     -40.481 -10.611  35.043  1.00  0.61           H  
ATOM   6122  N   GLU A 411     -41.625  -8.066  30.525  1.00  0.60           N  
ATOM   6123  CA  GLU A 411     -43.041  -8.351  30.427  1.00  0.60           C  
ATOM   6124  C   GLU A 411     -43.331  -9.128  29.146  1.00  0.60           C  
ATOM   6125  O   GLU A 411     -44.092 -10.090  29.163  1.00  0.60           O  
ATOM   6126  CB  GLU A 411     -43.862  -7.057  30.485  1.00  0.60           C  
ATOM   6127  CG  GLU A 411     -45.392  -7.276  30.424  1.00  0.60           C  
ATOM   6128  CD  GLU A 411     -46.211  -5.994  30.500  1.00  0.60           C  
ATOM   6129  OE1 GLU A 411     -45.639  -4.934  30.545  1.00  0.60           O  
ATOM   6130  OE2 GLU A 411     -47.407  -6.081  30.506  1.00  0.60           O  
ATOM   6131  H   GLU A 411     -41.311  -7.111  30.573  1.00  0.60           H  
ATOM   6132  HA  GLU A 411     -43.326  -8.977  31.275  1.00  0.60           H  
ATOM   6133 1HB  GLU A 411     -43.642  -6.535  31.415  1.00  0.60           H  
ATOM   6134 2HB  GLU A 411     -43.558  -6.399  29.675  1.00  0.60           H  
ATOM   6135 1HG  GLU A 411     -45.633  -7.792  29.494  1.00  0.60           H  
ATOM   6136 2HG  GLU A 411     -45.682  -7.932  31.245  1.00  0.60           H  
ATOM   6137  N   ALA A 412     -42.710  -8.734  28.028  1.00  0.60           N  
ATOM   6138  CA  ALA A 412     -42.954  -9.427  26.774  1.00  0.60           C  
ATOM   6139  C   ALA A 412     -42.574 -10.891  26.823  1.00  0.60           C  
ATOM   6140  O   ALA A 412     -43.285 -11.752  26.286  1.00  0.60           O  
ATOM   6141  CB  ALA A 412     -42.159  -8.786  25.669  1.00  0.60           C  
ATOM   6142  H   ALA A 412     -42.093  -7.922  28.032  1.00  0.60           H  
ATOM   6143  HA  ALA A 412     -44.014  -9.358  26.585  1.00  0.60           H  
ATOM   6144 1HB  ALA A 412     -42.373  -9.282  24.731  1.00  0.60           H  
ATOM   6145 2HB  ALA A 412     -42.437  -7.757  25.606  1.00  0.60           H  
ATOM   6146 3HB  ALA A 412     -41.107  -8.865  25.881  1.00  0.60           H  
ATOM   6147  N   VAL A 413     -41.465 -11.182  27.490  1.00  0.60           N  
ATOM   6148  CA  VAL A 413     -40.998 -12.545  27.591  1.00  0.60           C  
ATOM   6149  C   VAL A 413     -41.976 -13.320  28.467  1.00  0.60           C  
ATOM   6150  O   VAL A 413     -42.360 -14.441  28.121  1.00  0.60           O  
ATOM   6151  CB  VAL A 413     -39.563 -12.603  28.148  1.00  0.60           C  
ATOM   6152  CG1 VAL A 413     -39.154 -14.027  28.365  1.00  0.60           C  
ATOM   6153  CG2 VAL A 413     -38.585 -11.944  27.174  1.00  0.60           C  
ATOM   6154  H   VAL A 413     -40.919 -10.424  27.907  1.00  0.60           H  
ATOM   6155  HA  VAL A 413     -40.996 -12.992  26.601  1.00  0.60           H  
ATOM   6156  HB  VAL A 413     -39.539 -12.085  29.113  1.00  0.60           H  
ATOM   6157 1HG1 VAL A 413     -38.149 -14.061  28.785  1.00  0.60           H  
ATOM   6158 2HG1 VAL A 413     -39.846 -14.470  29.033  1.00  0.60           H  
ATOM   6159 3HG1 VAL A 413     -39.173 -14.561  27.417  1.00  0.60           H  
ATOM   6160 1HG2 VAL A 413     -37.575 -11.985  27.577  1.00  0.60           H  
ATOM   6161 2HG2 VAL A 413     -38.623 -12.473  26.240  1.00  0.60           H  
ATOM   6162 3HG2 VAL A 413     -38.861 -10.918  27.010  1.00  0.60           H  
ATOM   6163  N   GLU A 414     -42.410 -12.715  29.583  1.00  0.62           N  
ATOM   6164  CA  GLU A 414     -43.378 -13.371  30.457  1.00  0.62           C  
ATOM   6165  C   GLU A 414     -44.700 -13.619  29.724  1.00  0.62           C  
ATOM   6166  O   GLU A 414     -45.298 -14.688  29.871  1.00  0.62           O  
ATOM   6167  CB  GLU A 414     -43.640 -12.529  31.716  1.00  0.62           C  
ATOM   6168  CG  GLU A 414     -42.474 -12.473  32.693  1.00  0.62           C  
ATOM   6169  CD  GLU A 414     -42.735 -11.588  33.895  1.00  0.62           C  
ATOM   6170  OE1 GLU A 414     -43.784 -10.994  33.969  1.00  0.62           O  
ATOM   6171  OE2 GLU A 414     -41.855 -11.480  34.734  1.00  0.62           O  
ATOM   6172  H   GLU A 414     -42.056 -11.788  29.824  1.00  0.62           H  
ATOM   6173  HA  GLU A 414     -42.970 -14.334  30.761  1.00  0.62           H  
ATOM   6174 1HB  GLU A 414     -43.874 -11.508  31.421  1.00  0.62           H  
ATOM   6175 2HB  GLU A 414     -44.508 -12.924  32.244  1.00  0.62           H  
ATOM   6176 1HG  GLU A 414     -42.292 -13.481  33.040  1.00  0.62           H  
ATOM   6177 2HG  GLU A 414     -41.581 -12.129  32.170  1.00  0.62           H  
ATOM   6178  N   LEU A 415     -45.146 -12.668  28.894  1.00  0.64           N  
ATOM   6179  CA  LEU A 415     -46.387 -12.886  28.164  1.00  0.64           C  
ATOM   6180  C   LEU A 415     -46.234 -14.046  27.206  1.00  0.64           C  
ATOM   6181  O   LEU A 415     -47.121 -14.897  27.110  1.00  0.64           O  
ATOM   6182  CB  LEU A 415     -46.803 -11.651  27.367  1.00  0.64           C  
ATOM   6183  CG  LEU A 415     -47.268 -10.462  28.149  1.00  0.64           C  
ATOM   6184  CD1 LEU A 415     -47.477  -9.330  27.178  1.00  0.64           C  
ATOM   6185  CD2 LEU A 415     -48.531 -10.812  28.908  1.00  0.64           C  
ATOM   6186  H   LEU A 415     -44.640 -11.789  28.810  1.00  0.64           H  
ATOM   6187  HA  LEU A 415     -47.172 -13.124  28.876  1.00  0.64           H  
ATOM   6188 1HB  LEU A 415     -45.945 -11.331  26.775  1.00  0.64           H  
ATOM   6189 2HB  LEU A 415     -47.593 -11.935  26.686  1.00  0.64           H  
ATOM   6190  HG  LEU A 415     -46.503 -10.162  28.854  1.00  0.64           H  
ATOM   6191 1HD1 LEU A 415     -47.798  -8.429  27.712  1.00  0.64           H  
ATOM   6192 2HD1 LEU A 415     -46.547  -9.146  26.672  1.00  0.64           H  
ATOM   6193 3HD1 LEU A 415     -48.228  -9.607  26.455  1.00  0.64           H  
ATOM   6194 1HD2 LEU A 415     -48.865  -9.939  29.471  1.00  0.64           H  
ATOM   6195 2HD2 LEU A 415     -49.308 -11.113  28.206  1.00  0.64           H  
ATOM   6196 3HD2 LEU A 415     -48.321 -11.631  29.593  1.00  0.64           H  
ATOM   6197  N   CYS A 416     -45.079 -14.132  26.550  1.00  0.66           N  
ATOM   6198  CA  CYS A 416     -44.848 -15.222  25.632  1.00  0.66           C  
ATOM   6199  C   CYS A 416     -44.857 -16.547  26.393  1.00  0.66           C  
ATOM   6200  O   CYS A 416     -45.447 -17.529  25.934  1.00  0.66           O  
ATOM   6201  CB  CYS A 416     -43.521 -15.029  24.918  1.00  0.66           C  
ATOM   6202  SG  CYS A 416     -43.498 -13.671  23.753  1.00  0.66           S  
ATOM   6203  H   CYS A 416     -44.370 -13.404  26.657  1.00  0.66           H  
ATOM   6204  HA  CYS A 416     -45.647 -15.231  24.891  1.00  0.66           H  
ATOM   6205 1HB  CYS A 416     -42.731 -14.859  25.646  1.00  0.66           H  
ATOM   6206 2HB  CYS A 416     -43.275 -15.936  24.379  1.00  0.66           H  
ATOM   6207  HG  CYS A 416     -43.504 -12.704  24.713  1.00  0.66           H  
ATOM   6208  N   GLN A 417     -44.253 -16.577  27.585  1.00  0.70           N  
ATOM   6209  CA  GLN A 417     -44.259 -17.807  28.368  1.00  0.70           C  
ATOM   6210  C   GLN A 417     -45.685 -18.248  28.700  1.00  0.70           C  
ATOM   6211  O   GLN A 417     -46.013 -19.432  28.626  1.00  0.70           O  
ATOM   6212  CB  GLN A 417     -43.489 -17.672  29.690  1.00  0.70           C  
ATOM   6213  CG  GLN A 417     -43.484 -19.020  30.457  1.00  0.70           C  
ATOM   6214  CD  GLN A 417     -42.792 -19.070  31.841  1.00  0.70           C  
ATOM   6215  OE1 GLN A 417     -42.635 -18.093  32.581  1.00  0.70           O  
ATOM   6216  NE2 GLN A 417     -42.391 -20.290  32.182  1.00  0.70           N  
ATOM   6217  H   GLN A 417     -43.763 -15.750  27.929  1.00  0.70           H  
ATOM   6218  HA  GLN A 417     -43.792 -18.592  27.774  1.00  0.70           H  
ATOM   6219 1HB  GLN A 417     -42.464 -17.357  29.492  1.00  0.70           H  
ATOM   6220 2HB  GLN A 417     -43.957 -16.912  30.315  1.00  0.70           H  
ATOM   6221 1HG  GLN A 417     -44.525 -19.305  30.607  1.00  0.70           H  
ATOM   6222 2HG  GLN A 417     -42.997 -19.760  29.822  1.00  0.70           H  
ATOM   6223 1HE2 GLN A 417     -41.941 -20.485  33.089  1.00  0.70           H  
ATOM   6224 2HE2 GLN A 417     -42.563 -21.048  31.559  1.00  0.70           H  
ATOM   6225  N   ARG A 418     -46.528 -17.290  29.093  1.00  0.74           N  
ATOM   6226  CA  ARG A 418     -47.904 -17.573  29.489  1.00  0.74           C  
ATOM   6227  C   ARG A 418     -48.785 -18.043  28.326  1.00  0.74           C  
ATOM   6228  O   ARG A 418     -49.623 -18.932  28.496  1.00  0.74           O  
ATOM   6229  CB  ARG A 418     -48.522 -16.313  30.071  1.00  0.74           C  
ATOM   6230  CG  ARG A 418     -47.939 -15.869  31.409  1.00  0.74           C  
ATOM   6231  CD  ARG A 418     -48.469 -14.540  31.809  1.00  0.74           C  
ATOM   6232  NE  ARG A 418     -47.782 -13.996  32.969  1.00  0.74           N  
ATOM   6233  CZ  ARG A 418     -47.995 -12.761  33.465  1.00  0.74           C  
ATOM   6234  NH1 ARG A 418     -48.905 -11.984  32.917  1.00  0.74           N  
ATOM   6235  NH2 ARG A 418     -47.290 -12.327  34.496  1.00  0.74           N  
ATOM   6236  H   ARG A 418     -46.188 -16.327  29.145  1.00  0.74           H  
ATOM   6237  HA  ARG A 418     -47.885 -18.351  30.251  1.00  0.74           H  
ATOM   6238 1HB  ARG A 418     -48.381 -15.491  29.369  1.00  0.74           H  
ATOM   6239 2HB  ARG A 418     -49.594 -16.454  30.195  1.00  0.74           H  
ATOM   6240 1HG  ARG A 418     -48.222 -16.589  32.175  1.00  0.74           H  
ATOM   6241 2HG  ARG A 418     -46.858 -15.821  31.350  1.00  0.74           H  
ATOM   6242 1HD  ARG A 418     -48.337 -13.845  30.982  1.00  0.74           H  
ATOM   6243 2HD  ARG A 418     -49.528 -14.624  32.047  1.00  0.74           H  
ATOM   6244  HE  ARG A 418     -47.071 -14.565  33.408  1.00  0.74           H  
ATOM   6245 1HH1 ARG A 418     -49.449 -12.322  32.136  1.00  0.74           H  
ATOM   6246 2HH1 ARG A 418     -49.066 -11.058  33.285  1.00  0.74           H  
ATOM   6247 1HH2 ARG A 418     -46.580 -12.917  34.912  1.00  0.74           H  
ATOM   6248 2HH2 ARG A 418     -47.447 -11.400  34.861  1.00  0.74           H  
ATOM   6249  N   GLU A 419     -48.599 -17.441  27.147  1.00  0.79           N  
ATOM   6250  CA  GLU A 419     -49.417 -17.775  25.983  1.00  0.79           C  
ATOM   6251  C   GLU A 419     -48.981 -19.050  25.242  1.00  0.79           C  
ATOM   6252  O   GLU A 419     -49.821 -19.759  24.678  1.00  0.79           O  
ATOM   6253  CB  GLU A 419     -49.423 -16.613  24.990  1.00  0.79           C  
ATOM   6254  CG  GLU A 419     -50.077 -15.302  25.474  1.00  0.79           C  
ATOM   6255  CD  GLU A 419     -51.552 -15.409  25.746  1.00  0.79           C  
ATOM   6256  OE1 GLU A 419     -52.263 -15.900  24.896  1.00  0.79           O  
ATOM   6257  OE2 GLU A 419     -51.985 -14.969  26.786  1.00  0.79           O  
ATOM   6258  H   GLU A 419     -47.898 -16.704  27.070  1.00  0.79           H  
ATOM   6259  HA  GLU A 419     -50.437 -17.930  26.330  1.00  0.79           H  
ATOM   6260 1HB  GLU A 419     -48.394 -16.383  24.699  1.00  0.79           H  
ATOM   6261 2HB  GLU A 419     -49.952 -16.922  24.100  1.00  0.79           H  
ATOM   6262 1HG  GLU A 419     -49.583 -14.988  26.392  1.00  0.79           H  
ATOM   6263 2HG  GLU A 419     -49.905 -14.531  24.726  1.00  0.79           H  
ATOM   6264  N   THR A 420     -47.679 -19.338  25.219  1.00  0.83           N  
ATOM   6265  CA  THR A 420     -47.178 -20.485  24.463  1.00  0.83           C  
ATOM   6266  C   THR A 420     -47.435 -21.852  25.071  1.00  0.83           C  
ATOM   6267  O   THR A 420     -47.657 -22.003  26.273  1.00  0.83           O  
ATOM   6268  CB  THR A 420     -45.670 -20.330  24.205  1.00  0.83           C  
ATOM   6269  OG1 THR A 420     -44.979 -20.149  25.441  1.00  0.83           O  
ATOM   6270  CG2 THR A 420     -45.396 -19.218  23.265  1.00  0.83           C  
ATOM   6271  H   THR A 420     -47.009 -18.732  25.693  1.00  0.83           H  
ATOM   6272  HA  THR A 420     -47.671 -20.476  23.490  1.00  0.83           H  
ATOM   6273  HB  THR A 420     -45.308 -21.248  23.763  1.00  0.83           H  
ATOM   6274  HG1 THR A 420     -45.213 -19.262  25.802  1.00  0.83           H  
ATOM   6275 1HG2 THR A 420     -44.334 -19.161  23.086  1.00  0.83           H  
ATOM   6276 2HG2 THR A 420     -45.916 -19.425  22.331  1.00  0.83           H  
ATOM   6277 3HG2 THR A 420     -45.750 -18.280  23.673  1.00  0.83           H  
ATOM   6278  N   GLN A 421     -47.362 -22.867  24.207  1.00  0.86           N  
ATOM   6279  CA  GLN A 421     -47.519 -24.257  24.607  1.00  0.86           C  
ATOM   6280  C   GLN A 421     -46.179 -24.959  24.622  1.00  0.86           C  
ATOM   6281  O   GLN A 421     -45.211 -24.476  24.054  1.00  0.86           O  
ATOM   6282  CB  GLN A 421     -48.508 -24.976  23.697  1.00  0.86           C  
ATOM   6283  CG  GLN A 421     -49.890 -24.346  23.700  1.00  0.86           C  
ATOM   6284  CD  GLN A 421     -50.555 -24.407  25.072  1.00  0.86           C  
ATOM   6285  OE1 GLN A 421     -50.741 -25.495  25.628  1.00  0.86           O  
ATOM   6286  NE2 GLN A 421     -50.917 -23.250  25.621  1.00  0.86           N  
ATOM   6287  H   GLN A 421     -47.194 -22.678  23.209  1.00  0.86           H  
ATOM   6288  HA  GLN A 421     -47.918 -24.279  25.620  1.00  0.86           H  
ATOM   6289 1HB  GLN A 421     -48.132 -24.956  22.668  1.00  0.86           H  
ATOM   6290 2HB  GLN A 421     -48.602 -26.016  23.996  1.00  0.86           H  
ATOM   6291 1HG  GLN A 421     -49.791 -23.298  23.413  1.00  0.86           H  
ATOM   6292 2HG  GLN A 421     -50.521 -24.873  22.986  1.00  0.86           H  
ATOM   6293 1HE2 GLN A 421     -51.353 -23.238  26.522  1.00  0.86           H  
ATOM   6294 2HE2 GLN A 421     -50.752 -22.379  25.144  1.00  0.86           H  
ATOM   6295  N   ALA A 422     -46.136 -26.141  25.214  1.00  0.87           N  
ATOM   6296  CA  ALA A 422     -44.893 -26.900  25.380  1.00  0.87           C  
ATOM   6297  C   ALA A 422     -44.101 -27.148  24.093  1.00  0.87           C  
ATOM   6298  O   ALA A 422     -42.885 -27.239  24.144  1.00  0.87           O  
ATOM   6299  CB  ALA A 422     -45.223 -28.244  25.997  1.00  0.87           C  
ATOM   6300  H   ALA A 422     -46.982 -26.504  25.632  1.00  0.87           H  
ATOM   6301  HA  ALA A 422     -44.250 -26.341  26.063  1.00  0.87           H  
ATOM   6302 1HB  ALA A 422     -44.309 -28.802  26.173  1.00  0.87           H  
ATOM   6303 2HB  ALA A 422     -45.739 -28.093  26.943  1.00  0.87           H  
ATOM   6304 3HB  ALA A 422     -45.859 -28.808  25.319  1.00  0.87           H  
ATOM   6305  N   GLU A 423     -44.763 -27.285  22.954  1.00  0.84           N  
ATOM   6306  CA  GLU A 423     -44.048 -27.597  21.715  1.00  0.84           C  
ATOM   6307  C   GLU A 423     -43.623 -26.357  20.913  1.00  0.84           C  
ATOM   6308  O   GLU A 423     -43.116 -26.486  19.795  1.00  0.84           O  
ATOM   6309  CB  GLU A 423     -44.913 -28.484  20.828  1.00  0.84           C  
ATOM   6310  CG  GLU A 423     -45.305 -29.833  21.463  1.00  0.84           C  
ATOM   6311  CD  GLU A 423     -44.136 -30.734  21.804  1.00  0.84           C  
ATOM   6312  OE1 GLU A 423     -43.134 -30.673  21.135  1.00  0.84           O  
ATOM   6313  OE2 GLU A 423     -44.259 -31.492  22.739  1.00  0.84           O  
ATOM   6314  H   GLU A 423     -45.766 -27.173  22.939  1.00  0.84           H  
ATOM   6315  HA  GLU A 423     -43.144 -28.148  21.977  1.00  0.84           H  
ATOM   6316 1HB  GLU A 423     -45.831 -27.951  20.573  1.00  0.84           H  
ATOM   6317 2HB  GLU A 423     -44.387 -28.691  19.895  1.00  0.84           H  
ATOM   6318 1HG  GLU A 423     -45.867 -29.635  22.377  1.00  0.84           H  
ATOM   6319 2HG  GLU A 423     -45.966 -30.359  20.774  1.00  0.84           H  
ATOM   6320  N   ASP A 424     -43.884 -25.169  21.451  1.00  0.79           N  
ATOM   6321  CA  ASP A 424     -43.618 -23.901  20.771  1.00  0.79           C  
ATOM   6322  C   ASP A 424     -42.233 -23.294  21.020  1.00  0.79           C  
ATOM   6323  O   ASP A 424     -41.489 -23.701  21.924  1.00  0.79           O  
ATOM   6324  CB  ASP A 424     -44.670 -22.886  21.177  1.00  0.79           C  
ATOM   6325  CG  ASP A 424     -46.105 -23.221  20.657  1.00  0.79           C  
ATOM   6326  OD1 ASP A 424     -46.256 -23.917  19.644  1.00  0.79           O  
ATOM   6327  OD2 ASP A 424     -47.054 -22.802  21.320  1.00  0.79           O  
ATOM   6328  H   ASP A 424     -44.284 -25.128  22.390  1.00  0.79           H  
ATOM   6329  HA  ASP A 424     -43.709 -24.072  19.698  1.00  0.79           H  
ATOM   6330 1HB  ASP A 424     -44.694 -22.828  22.256  1.00  0.79           H  
ATOM   6331 2HB  ASP A 424     -44.387 -21.898  20.804  1.00  0.79           H  
ATOM   6332  N   VAL A 425     -41.914 -22.313  20.175  1.00  0.74           N  
ATOM   6333  CA  VAL A 425     -40.684 -21.534  20.249  1.00  0.74           C  
ATOM   6334  C   VAL A 425     -40.944 -20.037  20.386  1.00  0.74           C  
ATOM   6335  O   VAL A 425     -41.826 -19.509  19.723  1.00  0.74           O  
ATOM   6336  CB  VAL A 425     -39.823 -21.784  19.008  1.00  0.74           C  
ATOM   6337  CG1 VAL A 425     -38.595 -20.937  19.035  1.00  0.74           C  
ATOM   6338  CG2 VAL A 425     -39.449 -23.260  18.974  1.00  0.74           C  
ATOM   6339  H   VAL A 425     -42.581 -22.101  19.427  1.00  0.74           H  
ATOM   6340  HA  VAL A 425     -40.130 -21.869  21.121  1.00  0.74           H  
ATOM   6341  HB  VAL A 425     -40.376 -21.513  18.137  1.00  0.74           H  
ATOM   6342 1HG1 VAL A 425     -38.003 -21.145  18.154  1.00  0.74           H  
ATOM   6343 2HG1 VAL A 425     -38.852 -19.880  19.050  1.00  0.74           H  
ATOM   6344 3HG1 VAL A 425     -38.038 -21.190  19.926  1.00  0.74           H  
ATOM   6345 1HG2 VAL A 425     -38.827 -23.470  18.120  1.00  0.74           H  
ATOM   6346 2HG2 VAL A 425     -38.916 -23.505  19.850  1.00  0.74           H  
ATOM   6347 3HG2 VAL A 425     -40.350 -23.871  18.925  1.00  0.74           H  
ATOM   6348  N   VAL A 426     -40.206 -19.384  21.271  1.00  0.69           N  
ATOM   6349  CA  VAL A 426     -40.288 -17.948  21.482  1.00  0.69           C  
ATOM   6350  C   VAL A 426     -39.064 -17.273  20.874  1.00  0.69           C  
ATOM   6351  O   VAL A 426     -37.929 -17.641  21.186  1.00  0.69           O  
ATOM   6352  CB  VAL A 426     -40.331 -17.616  22.972  1.00  0.69           C  
ATOM   6353  CG1 VAL A 426     -40.369 -16.087  23.170  1.00  0.69           C  
ATOM   6354  CG2 VAL A 426     -41.527 -18.270  23.604  1.00  0.69           C  
ATOM   6355  H   VAL A 426     -39.522 -19.913  21.795  1.00  0.69           H  
ATOM   6356  HA  VAL A 426     -41.187 -17.570  21.004  1.00  0.69           H  
ATOM   6357  HB  VAL A 426     -39.439 -17.994  23.433  1.00  0.69           H  
ATOM   6358 1HG1 VAL A 426     -40.387 -15.852  24.233  1.00  0.69           H  
ATOM   6359 2HG1 VAL A 426     -39.484 -15.636  22.718  1.00  0.69           H  
ATOM   6360 3HG1 VAL A 426     -41.263 -15.683  22.691  1.00  0.69           H  
ATOM   6361 1HG2 VAL A 426     -41.554 -18.052  24.669  1.00  0.69           H  
ATOM   6362 2HG2 VAL A 426     -42.414 -17.895  23.144  1.00  0.69           H  
ATOM   6363 3HG2 VAL A 426     -41.466 -19.339  23.456  1.00  0.69           H  
ATOM   6364  N   LEU A 427     -39.295 -16.306  20.004  1.00  0.67           N  
ATOM   6365  CA  LEU A 427     -38.210 -15.615  19.330  1.00  0.67           C  
ATOM   6366  C   LEU A 427     -38.208 -14.104  19.514  1.00  0.67           C  
ATOM   6367  O   LEU A 427     -39.147 -13.414  19.097  1.00  0.67           O  
ATOM   6368  CB  LEU A 427     -38.293 -15.916  17.822  1.00  0.67           C  
ATOM   6369  CG  LEU A 427     -37.309 -15.158  16.917  1.00  0.67           C  
ATOM   6370  CD1 LEU A 427     -35.866 -15.565  17.241  1.00  0.67           C  
ATOM   6371  CD2 LEU A 427     -37.659 -15.419  15.414  1.00  0.67           C  
ATOM   6372  H   LEU A 427     -40.260 -16.063  19.793  1.00  0.67           H  
ATOM   6373  HA  LEU A 427     -37.266 -15.999  19.718  1.00  0.67           H  
ATOM   6374 1HB  LEU A 427     -38.107 -16.981  17.683  1.00  0.67           H  
ATOM   6375 2HB  LEU A 427     -39.286 -15.710  17.489  1.00  0.67           H  
ATOM   6376  HG  LEU A 427     -37.401 -14.105  17.125  1.00  0.67           H  
ATOM   6377 1HD1 LEU A 427     -35.206 -15.006  16.612  1.00  0.67           H  
ATOM   6378 2HD1 LEU A 427     -35.646 -15.348  18.288  1.00  0.67           H  
ATOM   6379 3HD1 LEU A 427     -35.725 -16.613  17.060  1.00  0.67           H  
ATOM   6380 1HD2 LEU A 427     -36.975 -14.857  14.779  1.00  0.67           H  
ATOM   6381 2HD2 LEU A 427     -37.574 -16.471  15.179  1.00  0.67           H  
ATOM   6382 3HD2 LEU A 427     -38.672 -15.095  15.213  1.00  0.67           H  
ATOM   6383  N   LEU A 428     -37.105 -13.589  20.060  1.00  0.67           N  
ATOM   6384  CA  LEU A 428     -36.945 -12.146  20.145  1.00  0.67           C  
ATOM   6385  C   LEU A 428     -36.257 -11.675  18.905  1.00  0.67           C  
ATOM   6386  O   LEU A 428     -35.083 -11.957  18.686  1.00  0.67           O  
ATOM   6387  CB  LEU A 428     -36.122 -11.698  21.353  1.00  0.67           C  
ATOM   6388  CG  LEU A 428     -35.795 -10.167  21.340  1.00  0.67           C  
ATOM   6389  CD1 LEU A 428     -37.043  -9.361  21.382  1.00  0.67           C  
ATOM   6390  CD2 LEU A 428     -34.943  -9.808  22.467  1.00  0.67           C  
ATOM   6391  H   LEU A 428     -36.371 -14.213  20.406  1.00  0.67           H  
ATOM   6392  HA  LEU A 428     -37.924 -11.680  20.188  1.00  0.67           H  
ATOM   6393 1HB  LEU A 428     -36.712 -11.880  22.228  1.00  0.67           H  
ATOM   6394 2HB  LEU A 428     -35.197 -12.272  21.414  1.00  0.67           H  
ATOM   6395  HG  LEU A 428     -35.267  -9.943  20.434  1.00  0.67           H  
ATOM   6396 1HD1 LEU A 428     -36.781  -8.330  21.352  1.00  0.67           H  
ATOM   6397 2HD1 LEU A 428     -37.663  -9.603  20.522  1.00  0.67           H  
ATOM   6398 3HD1 LEU A 428     -37.581  -9.578  22.297  1.00  0.67           H  
ATOM   6399 1HD2 LEU A 428     -34.702  -8.754  22.423  1.00  0.67           H  
ATOM   6400 2HD2 LEU A 428     -35.477 -10.014  23.369  1.00  0.67           H  
ATOM   6401 3HD2 LEU A 428     -34.021 -10.391  22.424  1.00  0.67           H  
ATOM   6402  N   SER A 429     -36.991 -10.962  18.080  1.00  0.69           N  
ATOM   6403  CA  SER A 429     -36.468 -10.513  16.805  1.00  0.69           C  
ATOM   6404  C   SER A 429     -37.113  -9.198  16.470  1.00  0.69           C  
ATOM   6405  O   SER A 429     -38.044  -9.175  15.669  1.00  0.69           O  
ATOM   6406  CB  SER A 429     -36.762 -11.526  15.734  1.00  0.69           C  
ATOM   6407  OG  SER A 429     -36.141 -11.180  14.525  1.00  0.69           O  
ATOM   6408  H   SER A 429     -37.950 -10.715  18.344  1.00  0.69           H  
ATOM   6409  HA  SER A 429     -35.387 -10.390  16.869  1.00  0.69           H  
ATOM   6410 1HB  SER A 429     -36.398 -12.487  16.040  1.00  0.69           H  
ATOM   6411 2HB  SER A 429     -37.837 -11.606  15.590  1.00  0.69           H  
ATOM   6412  HG  SER A 429     -35.204 -11.535  14.555  1.00  0.69           H  
ATOM   6413  N   PRO A 430     -36.677  -8.092  17.071  1.00  0.72           N  
ATOM   6414  CA  PRO A 430     -37.326  -6.819  16.962  1.00  0.72           C  
ATOM   6415  C   PRO A 430     -37.425  -6.534  15.489  1.00  0.72           C  
ATOM   6416  O   PRO A 430     -36.447  -6.699  14.780  1.00  0.72           O  
ATOM   6417  CB  PRO A 430     -36.343  -5.879  17.653  1.00  0.72           C  
ATOM   6418  CG  PRO A 430     -35.569  -6.780  18.601  1.00  0.72           C  
ATOM   6419  CD  PRO A 430     -35.432  -8.077  17.837  1.00  0.72           C  
ATOM   6420  HA  PRO A 430     -38.293  -6.834  17.457  1.00  0.72           H  
ATOM   6421 1HB  PRO A 430     -35.726  -5.393  16.908  1.00  0.72           H  
ATOM   6422 2HB  PRO A 430     -36.887  -5.079  18.171  1.00  0.72           H  
ATOM   6423 1HG  PRO A 430     -34.591  -6.330  18.851  1.00  0.72           H  
ATOM   6424 2HG  PRO A 430     -36.102  -6.915  19.529  1.00  0.72           H  
ATOM   6425 1HD  PRO A 430     -34.562  -8.050  17.153  1.00  0.72           H  
ATOM   6426 2HD  PRO A 430     -35.374  -8.890  18.533  1.00  0.72           H  
ATOM   6427  N   ALA A 431     -38.555  -6.024  15.029  1.00  0.77           N  
ATOM   6428  CA  ALA A 431     -38.729  -5.723  13.607  1.00  0.77           C  
ATOM   6429  C   ALA A 431     -38.123  -4.384  13.248  1.00  0.77           C  
ATOM   6430  O   ALA A 431     -38.204  -3.933  12.106  1.00  0.77           O  
ATOM   6431  CB  ALA A 431     -40.196  -5.718  13.250  1.00  0.77           C  
ATOM   6432  H   ALA A 431     -39.329  -5.887  15.652  1.00  0.77           H  
ATOM   6433  HA  ALA A 431     -38.222  -6.485  13.030  1.00  0.77           H  
ATOM   6434 1HB  ALA A 431     -40.277  -5.511  12.204  1.00  0.77           H  
ATOM   6435 2HB  ALA A 431     -40.632  -6.685  13.471  1.00  0.77           H  
ATOM   6436 3HB  ALA A 431     -40.714  -4.947  13.818  1.00  0.77           H  
ATOM   6437  N   CYS A 432     -37.585  -3.734  14.259  1.00  0.83           N  
ATOM   6438  CA  CYS A 432     -37.082  -2.391  14.195  1.00  0.83           C  
ATOM   6439  C   CYS A 432     -36.130  -1.994  15.334  1.00  0.83           C  
ATOM   6440  O   CYS A 432     -35.836  -2.802  16.216  1.00  0.83           O  
ATOM   6441  CB  CYS A 432     -38.277  -1.543  14.005  1.00  0.83           C  
ATOM   6442  SG  CYS A 432     -39.547  -1.914  15.095  1.00  0.83           S  
ATOM   6443  H   CYS A 432     -37.544  -4.207  15.149  1.00  0.83           H  
ATOM   6444  HA  CYS A 432     -36.524  -2.293  13.272  1.00  0.83           H  
ATOM   6445 1HB  CYS A 432     -37.968  -0.597  14.235  1.00  0.83           H  
ATOM   6446 2HB  CYS A 432     -38.631  -1.559  12.984  1.00  0.83           H  
ATOM   6447  HG  CYS A 432     -39.860  -0.647  15.439  1.00  0.83           H  
ATOM   6448  N   ALA A 433     -35.519  -0.806  15.231  1.00  0.87           N  
ATOM   6449  CA  ALA A 433     -34.441  -0.422  16.147  1.00  0.87           C  
ATOM   6450  C   ALA A 433     -34.823  -0.429  17.614  1.00  0.87           C  
ATOM   6451  O   ALA A 433     -35.765   0.226  18.046  1.00  0.87           O  
ATOM   6452  CB  ALA A 433     -33.935   0.956  15.788  1.00  0.87           C  
ATOM   6453  H   ALA A 433     -35.827  -0.127  14.536  1.00  0.87           H  
ATOM   6454  HA  ALA A 433     -33.632  -1.139  16.013  1.00  0.87           H  
ATOM   6455 1HB  ALA A 433     -33.113   1.198  16.432  1.00  0.87           H  
ATOM   6456 2HB  ALA A 433     -33.605   0.962  14.751  1.00  0.87           H  
ATOM   6457 3HB  ALA A 433     -34.733   1.686  15.918  1.00  0.87           H  
ATOM   6458  N   SER A 434     -33.978  -1.049  18.422  1.00  0.91           N  
ATOM   6459  CA  SER A 434     -34.215  -1.154  19.859  1.00  0.91           C  
ATOM   6460  C   SER A 434     -33.650   0.009  20.664  1.00  0.91           C  
ATOM   6461  O   SER A 434     -33.727   0.014  21.898  1.00  0.91           O  
ATOM   6462  CB  SER A 434     -33.651  -2.452  20.381  1.00  0.91           C  
ATOM   6463  OG  SER A 434     -32.282  -2.500  20.245  1.00  0.91           O  
ATOM   6464  H   SER A 434     -33.187  -1.535  18.017  1.00  0.91           H  
ATOM   6465  HA  SER A 434     -35.295  -1.169  20.016  1.00  0.91           H  
ATOM   6466 1HB  SER A 434     -33.898  -2.546  21.429  1.00  0.91           H  
ATOM   6467 2HB  SER A 434     -34.103  -3.292  19.846  1.00  0.91           H  
ATOM   6468  HG  SER A 434     -32.112  -2.352  19.314  1.00  0.91           H  
ATOM   6469  N   PHE A 435     -33.125   1.009  19.963  1.00  0.94           N  
ATOM   6470  CA  PHE A 435     -32.477   2.157  20.589  1.00  0.94           C  
ATOM   6471  C   PHE A 435     -33.418   3.035  21.424  1.00  0.94           C  
ATOM   6472  O   PHE A 435     -32.958   3.860  22.212  1.00  0.94           O  
ATOM   6473  CB  PHE A 435     -31.794   3.040  19.548  1.00  0.94           C  
ATOM   6474  CG  PHE A 435     -30.553   2.439  18.933  1.00  0.94           C  
ATOM   6475  CD1 PHE A 435     -30.503   2.145  17.583  1.00  0.94           C  
ATOM   6476  CD2 PHE A 435     -29.439   2.153  19.708  1.00  0.94           C  
ATOM   6477  CE1 PHE A 435     -29.373   1.592  17.015  1.00  0.94           C  
ATOM   6478  CE2 PHE A 435     -28.304   1.597  19.138  1.00  0.94           C  
ATOM   6479  CZ  PHE A 435     -28.274   1.316  17.792  1.00  0.94           C  
ATOM   6480  H   PHE A 435     -33.148   0.947  18.958  1.00  0.94           H  
ATOM   6481  HA  PHE A 435     -31.701   1.774  21.249  1.00  0.94           H  
ATOM   6482 1HB  PHE A 435     -32.499   3.264  18.748  1.00  0.94           H  
ATOM   6483 2HB  PHE A 435     -31.517   3.986  20.013  1.00  0.94           H  
ATOM   6484  HD1 PHE A 435     -31.360   2.366  16.965  1.00  0.94           H  
ATOM   6485  HD2 PHE A 435     -29.460   2.374  20.783  1.00  0.94           H  
ATOM   6486  HE1 PHE A 435     -29.353   1.371  15.950  1.00  0.94           H  
ATOM   6487  HE2 PHE A 435     -27.434   1.388  19.754  1.00  0.94           H  
ATOM   6488  HZ  PHE A 435     -27.384   0.879  17.342  1.00  0.94           H  
ATOM   6489  N   ASP A 436     -34.736   2.906  21.249  1.00  0.95           N  
ATOM   6490  CA  ASP A 436     -35.630   3.720  22.070  1.00  0.95           C  
ATOM   6491  C   ASP A 436     -35.856   3.075  23.441  1.00  0.95           C  
ATOM   6492  O   ASP A 436     -36.364   3.722  24.358  1.00  0.95           O  
ATOM   6493  CB  ASP A 436     -36.996   3.913  21.408  1.00  0.95           C  
ATOM   6494  CG  ASP A 436     -37.773   2.620  21.228  1.00  0.95           C  
ATOM   6495  OD1 ASP A 436     -37.221   1.685  20.721  1.00  0.95           O  
ATOM   6496  OD2 ASP A 436     -38.919   2.579  21.639  1.00  0.95           O  
ATOM   6497  H   ASP A 436     -35.099   2.243  20.582  1.00  0.95           H  
ATOM   6498  HA  ASP A 436     -35.173   4.698  22.221  1.00  0.95           H  
ATOM   6499 1HB  ASP A 436     -37.597   4.597  22.009  1.00  0.95           H  
ATOM   6500 2HB  ASP A 436     -36.863   4.373  20.426  1.00  0.95           H  
ATOM   6501  N   MET A 437     -35.520   1.786  23.568  1.00  0.97           N  
ATOM   6502  CA  MET A 437     -35.717   1.072  24.824  1.00  0.97           C  
ATOM   6503  C   MET A 437     -34.393   0.835  25.548  1.00  0.97           C  
ATOM   6504  O   MET A 437     -34.325   0.873  26.778  1.00  0.97           O  
ATOM   6505  CB  MET A 437     -36.403  -0.273  24.582  1.00  0.97           C  
ATOM   6506  CG  MET A 437     -37.824  -0.225  24.069  1.00  0.97           C  
ATOM   6507  SD  MET A 437     -38.496  -1.893  23.840  1.00  0.97           S  
ATOM   6508  CE  MET A 437     -38.650  -2.341  25.565  1.00  0.97           C  
ATOM   6509  H   MET A 437     -35.090   1.297  22.786  1.00  0.97           H  
ATOM   6510  HA  MET A 437     -36.348   1.677  25.472  1.00  0.97           H  
ATOM   6511 1HB  MET A 437     -35.841  -0.809  23.829  1.00  0.97           H  
ATOM   6512 2HB  MET A 437     -36.385  -0.862  25.497  1.00  0.97           H  
ATOM   6513 1HG  MET A 437     -38.456   0.322  24.768  1.00  0.97           H  
ATOM   6514 2HG  MET A 437     -37.848   0.293  23.105  1.00  0.97           H  
ATOM   6515 1HE  MET A 437     -39.046  -3.330  25.661  1.00  0.97           H  
ATOM   6516 2HE  MET A 437     -37.671  -2.299  26.041  1.00  0.97           H  
ATOM   6517 3HE  MET A 437     -39.321  -1.639  26.062  1.00  0.97           H  
ATOM   6518  N   PHE A 438     -33.346   0.581  24.765  1.00  0.98           N  
ATOM   6519  CA  PHE A 438     -32.024   0.237  25.275  1.00  0.98           C  
ATOM   6520  C   PHE A 438     -30.932   1.117  24.686  1.00  0.98           C  
ATOM   6521  O   PHE A 438     -31.035   1.578  23.558  1.00  0.98           O  
ATOM   6522  CB  PHE A 438     -31.730  -1.234  24.981  1.00  0.98           C  
ATOM   6523  CG  PHE A 438     -32.638  -2.186  25.703  1.00  0.98           C  
ATOM   6524  CD1 PHE A 438     -33.846  -2.551  25.175  1.00  0.98           C  
ATOM   6525  CD2 PHE A 438     -32.271  -2.713  26.915  1.00  0.98           C  
ATOM   6526  CE1 PHE A 438     -34.695  -3.421  25.849  1.00  0.98           C  
ATOM   6527  CE2 PHE A 438     -33.095  -3.581  27.585  1.00  0.98           C  
ATOM   6528  CZ  PHE A 438     -34.318  -3.937  27.048  1.00  0.98           C  
ATOM   6529  H   PHE A 438     -33.477   0.580  23.755  1.00  0.98           H  
ATOM   6530  HA  PHE A 438     -32.023   0.378  26.356  1.00  0.98           H  
ATOM   6531 1HB  PHE A 438     -31.826  -1.416  23.905  1.00  0.98           H  
ATOM   6532 2HB  PHE A 438     -30.712  -1.461  25.252  1.00  0.98           H  
ATOM   6533  HD1 PHE A 438     -34.128  -2.137  24.213  1.00  0.98           H  
ATOM   6534  HD2 PHE A 438     -31.314  -2.434  27.347  1.00  0.98           H  
ATOM   6535  HE1 PHE A 438     -35.661  -3.697  25.416  1.00  0.98           H  
ATOM   6536  HE2 PHE A 438     -32.777  -3.981  28.544  1.00  0.98           H  
ATOM   6537  HZ  PHE A 438     -34.975  -4.624  27.576  1.00  0.98           H  
ATOM   6538  N   LYS A 439     -29.838   1.303  25.420  1.00  0.98           N  
ATOM   6539  CA  LYS A 439     -28.713   2.083  24.898  1.00  0.98           C  
ATOM   6540  C   LYS A 439     -28.097   1.463  23.640  1.00  0.98           C  
ATOM   6541  O   LYS A 439     -27.530   2.166  22.800  1.00  0.98           O  
ATOM   6542  CB  LYS A 439     -27.636   2.244  25.966  1.00  0.98           C  
ATOM   6543  CG  LYS A 439     -28.021   3.164  27.122  1.00  0.98           C  
ATOM   6544  CD  LYS A 439     -26.892   3.267  28.144  1.00  0.98           C  
ATOM   6545  CE  LYS A 439     -27.262   4.192  29.296  1.00  0.98           C  
ATOM   6546  NZ  LYS A 439     -26.176   4.273  30.312  1.00  0.98           N  
ATOM   6547  H   LYS A 439     -29.779   0.908  26.350  1.00  0.98           H  
ATOM   6548  HA  LYS A 439     -29.083   3.073  24.628  1.00  0.98           H  
ATOM   6549 1HB  LYS A 439     -27.391   1.265  26.383  1.00  0.98           H  
ATOM   6550 2HB  LYS A 439     -26.729   2.636  25.508  1.00  0.98           H  
ATOM   6551 1HG  LYS A 439     -28.248   4.158  26.737  1.00  0.98           H  
ATOM   6552 2HG  LYS A 439     -28.908   2.770  27.613  1.00  0.98           H  
ATOM   6553 1HD  LYS A 439     -26.674   2.272  28.539  1.00  0.98           H  
ATOM   6554 2HD  LYS A 439     -25.996   3.648  27.656  1.00  0.98           H  
ATOM   6555 1HE  LYS A 439     -27.456   5.189  28.904  1.00  0.98           H  
ATOM   6556 2HE  LYS A 439     -28.167   3.819  29.776  1.00  0.98           H  
ATOM   6557 1HZ  LYS A 439     -26.458   4.894  31.057  1.00  0.98           H  
ATOM   6558 2HZ  LYS A 439     -25.997   3.353  30.689  1.00  0.98           H  
ATOM   6559 3HZ  LYS A 439     -25.336   4.628  29.878  1.00  0.98           H  
ATOM   6560  N   SER A 440     -28.200   0.144  23.521  1.00  0.97           N  
ATOM   6561  CA  SER A 440     -27.653  -0.567  22.380  1.00  0.97           C  
ATOM   6562  C   SER A 440     -28.363  -1.877  22.108  1.00  0.97           C  
ATOM   6563  O   SER A 440     -29.013  -2.453  22.986  1.00  0.97           O  
ATOM   6564  CB  SER A 440     -26.182  -0.868  22.596  1.00  0.97           C  
ATOM   6565  OG  SER A 440     -25.992  -1.800  23.659  1.00  0.97           O  
ATOM   6566  H   SER A 440     -28.669  -0.364  24.254  1.00  0.97           H  
ATOM   6567  HA  SER A 440     -27.765   0.062  21.503  1.00  0.97           H  
ATOM   6568 1HB  SER A 440     -25.761  -1.273  21.678  1.00  0.97           H  
ATOM   6569 2HB  SER A 440     -25.650   0.055  22.820  1.00  0.97           H  
ATOM   6570  HG  SER A 440     -26.158  -1.306  24.487  1.00  0.97           H  
ATOM   6571  N   TYR A 441     -28.144  -2.397  20.907  1.00  0.94           N  
ATOM   6572  CA  TYR A 441     -28.666  -3.700  20.526  1.00  0.94           C  
ATOM   6573  C   TYR A 441     -28.118  -4.774  21.456  1.00  0.94           C  
ATOM   6574  O   TYR A 441     -28.817  -5.729  21.804  1.00  0.94           O  
ATOM   6575  CB  TYR A 441     -28.290  -4.026  19.085  1.00  0.94           C  
ATOM   6576  CG  TYR A 441     -29.037  -3.224  18.029  1.00  0.94           C  
ATOM   6577  CD1 TYR A 441     -29.859  -2.156  18.379  1.00  0.94           C  
ATOM   6578  CD2 TYR A 441     -28.903  -3.577  16.702  1.00  0.94           C  
ATOM   6579  CE1 TYR A 441     -30.542  -1.468  17.395  1.00  0.94           C  
ATOM   6580  CE2 TYR A 441     -29.570  -2.892  15.734  1.00  0.94           C  
ATOM   6581  CZ  TYR A 441     -30.388  -1.844  16.064  1.00  0.94           C  
ATOM   6582  OH  TYR A 441     -31.074  -1.197  15.064  1.00  0.94           O  
ATOM   6583  H   TYR A 441     -27.612  -1.866  20.234  1.00  0.94           H  
ATOM   6584  HA  TYR A 441     -29.753  -3.688  20.623  1.00  0.94           H  
ATOM   6585 1HB  TYR A 441     -27.222  -3.863  18.944  1.00  0.94           H  
ATOM   6586 2HB  TYR A 441     -28.482  -5.085  18.900  1.00  0.94           H  
ATOM   6587  HD1 TYR A 441     -29.972  -1.869  19.424  1.00  0.94           H  
ATOM   6588  HD2 TYR A 441     -28.267  -4.406  16.421  1.00  0.94           H  
ATOM   6589  HE1 TYR A 441     -31.194  -0.641  17.662  1.00  0.94           H  
ATOM   6590  HE2 TYR A 441     -29.459  -3.189  14.691  1.00  0.94           H  
ATOM   6591  HH  TYR A 441     -31.261  -1.844  14.350  1.00  0.94           H  
ATOM   6592  N   ASN A 442     -26.852  -4.629  21.849  1.00  0.89           N  
ATOM   6593  CA  ASN A 442     -26.257  -5.625  22.717  1.00  0.89           C  
ATOM   6594  C   ASN A 442     -26.994  -5.658  24.055  1.00  0.89           C  
ATOM   6595  O   ASN A 442     -27.276  -6.738  24.579  1.00  0.89           O  
ATOM   6596  CB  ASN A 442     -24.786  -5.352  22.939  1.00  0.89           C  
ATOM   6597  CG  ASN A 442     -23.953  -5.590  21.714  1.00  0.89           C  
ATOM   6598  OD1 ASN A 442     -24.395  -6.187  20.720  1.00  0.89           O  
ATOM   6599  ND2 ASN A 442     -22.728  -5.132  21.770  1.00  0.89           N  
ATOM   6600  H   ASN A 442     -26.319  -3.826  21.554  1.00  0.89           H  
ATOM   6601  HA  ASN A 442     -26.371  -6.602  22.251  1.00  0.89           H  
ATOM   6602 1HB  ASN A 442     -24.657  -4.316  23.256  1.00  0.89           H  
ATOM   6603 2HB  ASN A 442     -24.421  -5.989  23.745  1.00  0.89           H  
ATOM   6604 1HD2 ASN A 442     -22.108  -5.254  20.997  1.00  0.89           H  
ATOM   6605 2HD2 ASN A 442     -22.411  -4.657  22.592  1.00  0.89           H  
ATOM   6606  N   ASP A 443     -27.352  -4.478  24.593  1.00  0.83           N  
ATOM   6607  CA  ASP A 443     -28.085  -4.445  25.867  1.00  0.83           C  
ATOM   6608  C   ASP A 443     -29.456  -5.108  25.724  1.00  0.83           C  
ATOM   6609  O   ASP A 443     -29.905  -5.829  26.618  1.00  0.83           O  
ATOM   6610  CB  ASP A 443     -28.289  -3.017  26.369  1.00  0.83           C  
ATOM   6611  CG  ASP A 443     -27.042  -2.321  26.886  1.00  0.83           C  
ATOM   6612  OD1 ASP A 443     -26.045  -2.957  27.124  1.00  0.83           O  
ATOM   6613  OD2 ASP A 443     -27.108  -1.120  27.024  1.00  0.83           O  
ATOM   6614  H   ASP A 443     -27.086  -3.604  24.130  1.00  0.83           H  
ATOM   6615  HA  ASP A 443     -27.510  -4.996  26.611  1.00  0.83           H  
ATOM   6616 1HB  ASP A 443     -28.678  -2.426  25.552  1.00  0.83           H  
ATOM   6617 2HB  ASP A 443     -29.036  -3.017  27.155  1.00  0.83           H  
ATOM   6618  N   ARG A 444     -30.106  -4.908  24.570  1.00  0.77           N  
ATOM   6619  CA  ARG A 444     -31.410  -5.534  24.323  1.00  0.77           C  
ATOM   6620  C   ARG A 444     -31.264  -7.048  24.407  1.00  0.77           C  
ATOM   6621  O   ARG A 444     -32.068  -7.742  25.043  1.00  0.77           O  
ATOM   6622  CB  ARG A 444     -31.920  -5.124  22.938  1.00  0.77           C  
ATOM   6623  CG  ARG A 444     -33.228  -5.765  22.418  1.00  0.77           C  
ATOM   6624  CD  ARG A 444     -34.380  -5.421  23.225  1.00  0.77           C  
ATOM   6625  NE  ARG A 444     -35.631  -5.950  22.699  1.00  0.77           N  
ATOM   6626  CZ  ARG A 444     -36.489  -5.217  21.957  1.00  0.77           C  
ATOM   6627  NH1 ARG A 444     -36.237  -3.964  21.735  1.00  0.77           N  
ATOM   6628  NH2 ARG A 444     -37.578  -5.730  21.455  1.00  0.77           N  
ATOM   6629  H   ARG A 444     -29.698  -4.283  23.870  1.00  0.77           H  
ATOM   6630  HA  ARG A 444     -32.112  -5.202  25.084  1.00  0.77           H  
ATOM   6631 1HB  ARG A 444     -32.052  -4.041  22.916  1.00  0.77           H  
ATOM   6632 2HB  ARG A 444     -31.173  -5.358  22.201  1.00  0.77           H  
ATOM   6633 1HG  ARG A 444     -33.409  -5.433  21.397  1.00  0.77           H  
ATOM   6634 2HG  ARG A 444     -33.115  -6.850  22.426  1.00  0.77           H  
ATOM   6635 1HD  ARG A 444     -34.228  -5.775  24.230  1.00  0.77           H  
ATOM   6636 2HD  ARG A 444     -34.463  -4.353  23.214  1.00  0.77           H  
ATOM   6637  HE  ARG A 444     -35.847  -6.927  22.862  1.00  0.77           H  
ATOM   6638 1HH1 ARG A 444     -35.403  -3.549  22.114  1.00  0.77           H  
ATOM   6639 2HH1 ARG A 444     -36.880  -3.404  21.186  1.00  0.77           H  
ATOM   6640 1HH2 ARG A 444     -37.811  -6.698  21.613  1.00  0.77           H  
ATOM   6641 2HH2 ARG A 444     -38.197  -5.151  20.911  1.00  0.77           H  
ATOM   6642  N   GLY A 445     -30.188  -7.543  23.803  1.00  0.71           N  
ATOM   6643  CA  GLY A 445     -29.858  -8.959  23.800  1.00  0.71           C  
ATOM   6644  C   GLY A 445     -29.580  -9.488  25.196  1.00  0.71           C  
ATOM   6645  O   GLY A 445     -30.159 -10.494  25.622  1.00  0.71           O  
ATOM   6646  H   GLY A 445     -29.579  -6.902  23.290  1.00  0.71           H  
ATOM   6647 1HA  GLY A 445     -30.680  -9.522  23.368  1.00  0.71           H  
ATOM   6648 2HA  GLY A 445     -28.992  -9.117  23.165  1.00  0.71           H  
ATOM   6649  N   GLN A 446     -28.700  -8.812  25.929  1.00  0.67           N  
ATOM   6650  CA  GLN A 446     -28.342  -9.280  27.257  1.00  0.67           C  
ATOM   6651  C   GLN A 446     -29.558  -9.302  28.165  1.00  0.67           C  
ATOM   6652  O   GLN A 446     -29.727 -10.236  28.959  1.00  0.67           O  
ATOM   6653  CB  GLN A 446     -27.266  -8.384  27.874  1.00  0.67           C  
ATOM   6654  CG  GLN A 446     -25.892  -8.489  27.219  1.00  0.67           C  
ATOM   6655  CD  GLN A 446     -24.882  -7.535  27.835  1.00  0.67           C  
ATOM   6656  OE1 GLN A 446     -25.241  -6.597  28.550  1.00  0.67           O  
ATOM   6657  NE2 GLN A 446     -23.603  -7.769  27.556  1.00  0.67           N  
ATOM   6658  H   GLN A 446     -28.259  -7.979  25.538  1.00  0.67           H  
ATOM   6659  HA  GLN A 446     -27.955 -10.296  27.175  1.00  0.67           H  
ATOM   6660 1HB  GLN A 446     -27.589  -7.342  27.795  1.00  0.67           H  
ATOM   6661 2HB  GLN A 446     -27.162  -8.614  28.932  1.00  0.67           H  
ATOM   6662 1HG  GLN A 446     -25.519  -9.511  27.322  1.00  0.67           H  
ATOM   6663 2HG  GLN A 446     -25.992  -8.236  26.171  1.00  0.67           H  
ATOM   6664 1HE2 GLN A 446     -22.891  -7.174  27.931  1.00  0.67           H  
ATOM   6665 2HE2 GLN A 446     -23.354  -8.543  26.968  1.00  0.67           H  
ATOM   6666  N   GLN A 447     -30.428  -8.296  28.035  1.00  0.65           N  
ATOM   6667  CA  GLN A 447     -31.612  -8.253  28.867  1.00  0.65           C  
ATOM   6668  C   GLN A 447     -32.532  -9.415  28.512  1.00  0.65           C  
ATOM   6669  O   GLN A 447     -33.081 -10.056  29.403  1.00  0.65           O  
ATOM   6670  CB  GLN A 447     -32.338  -6.924  28.691  1.00  0.65           C  
ATOM   6671  CG  GLN A 447     -33.493  -6.693  29.667  1.00  0.65           C  
ATOM   6672  CD  GLN A 447     -33.020  -6.588  31.122  1.00  0.65           C  
ATOM   6673  OE1 GLN A 447     -32.134  -5.789  31.434  1.00  0.65           O  
ATOM   6674  NE2 GLN A 447     -33.616  -7.367  32.014  1.00  0.65           N  
ATOM   6675  H   GLN A 447     -30.251  -7.536  27.377  1.00  0.65           H  
ATOM   6676  HA  GLN A 447     -31.312  -8.356  29.908  1.00  0.65           H  
ATOM   6677 1HB  GLN A 447     -31.622  -6.112  28.810  1.00  0.65           H  
ATOM   6678 2HB  GLN A 447     -32.723  -6.857  27.669  1.00  0.65           H  
ATOM   6679 1HG  GLN A 447     -34.010  -5.784  29.416  1.00  0.65           H  
ATOM   6680 2HG  GLN A 447     -34.169  -7.530  29.586  1.00  0.65           H  
ATOM   6681 1HE2 GLN A 447     -33.345  -7.323  32.977  1.00  0.65           H  
ATOM   6682 2HE2 GLN A 447     -34.341  -7.991  31.728  1.00  0.65           H  
ATOM   6683  N   PHE A 448     -32.655  -9.750  27.224  1.00  0.63           N  
ATOM   6684  CA  PHE A 448     -33.504 -10.872  26.834  1.00  0.63           C  
ATOM   6685  C   PHE A 448     -33.038 -12.130  27.486  1.00  0.63           C  
ATOM   6686  O   PHE A 448     -33.827 -12.868  28.074  1.00  0.63           O  
ATOM   6687  CB  PHE A 448     -33.500 -11.113  25.342  1.00  0.63           C  
ATOM   6688  CG  PHE A 448     -34.342 -12.330  24.915  1.00  0.63           C  
ATOM   6689  CD1 PHE A 448     -35.737 -12.298  24.896  1.00  0.63           C  
ATOM   6690  CD2 PHE A 448     -33.723 -13.487  24.501  1.00  0.63           C  
ATOM   6691  CE1 PHE A 448     -36.473 -13.404  24.467  1.00  0.63           C  
ATOM   6692  CE2 PHE A 448     -34.456 -14.582  24.071  1.00  0.63           C  
ATOM   6693  CZ  PHE A 448     -35.829 -14.537  24.049  1.00  0.63           C  
ATOM   6694  H   PHE A 448     -32.195  -9.196  26.498  1.00  0.63           H  
ATOM   6695  HA  PHE A 448     -34.524 -10.673  27.163  1.00  0.63           H  
ATOM   6696 1HB  PHE A 448     -33.821 -10.244  24.842  1.00  0.63           H  
ATOM   6697 2HB  PHE A 448     -32.478 -11.292  25.014  1.00  0.63           H  
ATOM   6698  HD1 PHE A 448     -36.250 -11.398  25.219  1.00  0.63           H  
ATOM   6699  HD2 PHE A 448     -32.640 -13.521  24.517  1.00  0.63           H  
ATOM   6700  HE1 PHE A 448     -37.555 -13.369  24.450  1.00  0.63           H  
ATOM   6701  HE2 PHE A 448     -33.954 -15.485  23.742  1.00  0.63           H  
ATOM   6702  HZ  PHE A 448     -36.397 -15.403  23.702  1.00  0.63           H  
ATOM   6703  N   VAL A 449     -31.746 -12.382  27.377  1.00  0.62           N  
ATOM   6704  CA  VAL A 449     -31.200 -13.595  27.925  1.00  0.62           C  
ATOM   6705  C   VAL A 449     -31.452 -13.650  29.418  1.00  0.62           C  
ATOM   6706  O   VAL A 449     -31.896 -14.677  29.935  1.00  0.62           O  
ATOM   6707  CB  VAL A 449     -29.705 -13.671  27.597  1.00  0.62           C  
ATOM   6708  CG1 VAL A 449     -29.060 -14.811  28.353  1.00  0.62           C  
ATOM   6709  CG2 VAL A 449     -29.554 -13.858  26.082  1.00  0.62           C  
ATOM   6710  H   VAL A 449     -31.142 -11.716  26.892  1.00  0.62           H  
ATOM   6711  HA  VAL A 449     -31.701 -14.435  27.453  1.00  0.62           H  
ATOM   6712  HB  VAL A 449     -29.219 -12.741  27.905  1.00  0.62           H  
ATOM   6713 1HG1 VAL A 449     -27.998 -14.848  28.112  1.00  0.62           H  
ATOM   6714 2HG1 VAL A 449     -29.184 -14.645  29.421  1.00  0.62           H  
ATOM   6715 3HG1 VAL A 449     -29.521 -15.743  28.081  1.00  0.62           H  
ATOM   6716 1HG2 VAL A 449     -28.496 -13.903  25.818  1.00  0.62           H  
ATOM   6717 2HG2 VAL A 449     -30.039 -14.775  25.789  1.00  0.62           H  
ATOM   6718 3HG2 VAL A 449     -30.020 -13.021  25.565  1.00  0.62           H  
ATOM   6719  N   ALA A 450     -31.224 -12.534  30.114  1.00  0.62           N  
ATOM   6720  CA  ALA A 450     -31.486 -12.480  31.542  1.00  0.62           C  
ATOM   6721  C   ALA A 450     -32.962 -12.751  31.858  1.00  0.62           C  
ATOM   6722  O   ALA A 450     -33.280 -13.480  32.808  1.00  0.62           O  
ATOM   6723  CB  ALA A 450     -31.102 -11.107  32.072  1.00  0.62           C  
ATOM   6724  H   ALA A 450     -30.847 -11.707  29.645  1.00  0.62           H  
ATOM   6725  HA  ALA A 450     -30.884 -13.246  32.026  1.00  0.62           H  
ATOM   6726 1HB  ALA A 450     -31.273 -11.071  33.145  1.00  0.62           H  
ATOM   6727 2HB  ALA A 450     -30.049 -10.919  31.861  1.00  0.62           H  
ATOM   6728 3HB  ALA A 450     -31.707 -10.347  31.583  1.00  0.62           H  
ATOM   6729  N   CYS A 451     -33.863 -12.198  31.038  1.00  0.63           N  
ATOM   6730  CA  CYS A 451     -35.290 -12.343  31.269  1.00  0.63           C  
ATOM   6731  C   CYS A 451     -35.709 -13.786  31.107  1.00  0.63           C  
ATOM   6732  O   CYS A 451     -36.382 -14.356  31.966  1.00  0.63           O  
ATOM   6733  CB  CYS A 451     -36.071 -11.506  30.262  1.00  0.63           C  
ATOM   6734  SG  CYS A 451     -35.889  -9.732  30.467  1.00  0.63           S  
ATOM   6735  H   CYS A 451     -33.545 -11.617  30.263  1.00  0.63           H  
ATOM   6736  HA  CYS A 451     -35.519 -12.011  32.281  1.00  0.63           H  
ATOM   6737 1HB  CYS A 451     -35.754 -11.759  29.255  1.00  0.63           H  
ATOM   6738 2HB  CYS A 451     -37.130 -11.748  30.339  1.00  0.63           H  
ATOM   6739  HG  CYS A 451     -34.589  -9.718  30.094  1.00  0.63           H  
ATOM   6740  N   VAL A 452     -35.219 -14.419  30.054  1.00  0.66           N  
ATOM   6741  CA  VAL A 452     -35.536 -15.808  29.801  1.00  0.66           C  
ATOM   6742  C   VAL A 452     -34.978 -16.697  30.893  1.00  0.66           C  
ATOM   6743  O   VAL A 452     -35.660 -17.587  31.403  1.00  0.66           O  
ATOM   6744  CB  VAL A 452     -34.970 -16.234  28.458  1.00  0.66           C  
ATOM   6745  CG1 VAL A 452     -35.115 -17.711  28.297  1.00  0.66           C  
ATOM   6746  CG2 VAL A 452     -35.695 -15.542  27.368  1.00  0.66           C  
ATOM   6747  H   VAL A 452     -34.637 -13.908  29.390  1.00  0.66           H  
ATOM   6748  HA  VAL A 452     -36.620 -15.916  29.778  1.00  0.66           H  
ATOM   6749  HB  VAL A 452     -33.908 -15.984  28.421  1.00  0.66           H  
ATOM   6750 1HG1 VAL A 452     -34.693 -18.007  27.345  1.00  0.66           H  
ATOM   6751 2HG1 VAL A 452     -34.576 -18.199  29.104  1.00  0.66           H  
ATOM   6752 3HG1 VAL A 452     -36.167 -17.989  28.337  1.00  0.66           H  
ATOM   6753 1HG2 VAL A 452     -35.276 -15.866  26.434  1.00  0.66           H  
ATOM   6754 2HG2 VAL A 452     -36.743 -15.801  27.414  1.00  0.66           H  
ATOM   6755 3HG2 VAL A 452     -35.588 -14.467  27.468  1.00  0.66           H  
ATOM   6756  N   ASN A 453     -33.736 -16.443  31.289  1.00  0.72           N  
ATOM   6757  CA  ASN A 453     -33.110 -17.244  32.321  1.00  0.72           C  
ATOM   6758  C   ASN A 453     -33.832 -17.144  33.667  1.00  0.72           C  
ATOM   6759  O   ASN A 453     -33.798 -18.099  34.452  1.00  0.72           O  
ATOM   6760  CB  ASN A 453     -31.640 -16.907  32.427  1.00  0.72           C  
ATOM   6761  CG  ASN A 453     -30.842 -17.497  31.279  1.00  0.72           C  
ATOM   6762  OD1 ASN A 453     -31.307 -18.424  30.608  1.00  0.72           O  
ATOM   6763  ND2 ASN A 453     -29.657 -17.000  31.057  1.00  0.72           N  
ATOM   6764  H   ASN A 453     -33.198 -15.696  30.851  1.00  0.72           H  
ATOM   6765  HA  ASN A 453     -33.176 -18.280  32.015  1.00  0.72           H  
ATOM   6766 1HB  ASN A 453     -31.521 -15.821  32.419  1.00  0.72           H  
ATOM   6767 2HB  ASN A 453     -31.244 -17.277  33.371  1.00  0.72           H  
ATOM   6768 1HD2 ASN A 453     -29.092 -17.373  30.319  1.00  0.72           H  
ATOM   6769 2HD2 ASN A 453     -29.315 -16.254  31.627  1.00  0.72           H  
ATOM   6770  N   SER A 454     -34.528 -16.026  33.919  1.00  0.80           N  
ATOM   6771  CA  SER A 454     -35.266 -15.847  35.166  1.00  0.80           C  
ATOM   6772  C   SER A 454     -36.593 -16.629  35.187  1.00  0.80           C  
ATOM   6773  O   SER A 454     -37.254 -16.685  36.228  1.00  0.80           O  
ATOM   6774  CB  SER A 454     -35.556 -14.371  35.436  1.00  0.80           C  
ATOM   6775  OG  SER A 454     -36.560 -13.842  34.594  1.00  0.80           O  
ATOM   6776  H   SER A 454     -34.495 -15.250  33.252  1.00  0.80           H  
ATOM   6777  HA  SER A 454     -34.644 -16.221  35.978  1.00  0.80           H  
ATOM   6778 1HB  SER A 454     -35.845 -14.242  36.476  1.00  0.80           H  
ATOM   6779 2HB  SER A 454     -34.635 -13.809  35.284  1.00  0.80           H  
ATOM   6780  HG  SER A 454     -36.371 -14.147  33.681  1.00  0.80           H  
ATOM   6781  N   LEU A 455     -37.013 -17.202  34.049  1.00  0.92           N  
ATOM   6782  CA  LEU A 455     -38.285 -17.918  34.008  1.00  0.92           C  
ATOM   6783  C   LEU A 455     -38.139 -19.435  34.110  1.00  0.92           C  
ATOM   6784  O   LEU A 455     -37.193 -20.040  33.579  1.00  0.92           O  
ATOM   6785  CB  LEU A 455     -39.061 -17.560  32.739  1.00  0.92           C  
ATOM   6786  CG  LEU A 455     -39.399 -16.081  32.608  1.00  0.92           C  
ATOM   6787  CD1 LEU A 455     -40.153 -15.845  31.332  1.00  0.92           C  
ATOM   6788  CD2 LEU A 455     -40.197 -15.642  33.804  1.00  0.92           C  
ATOM   6789  H   LEU A 455     -36.446 -17.157  33.203  1.00  0.92           H  
ATOM   6790  HA  LEU A 455     -38.882 -17.590  34.856  1.00  0.92           H  
ATOM   6791 1HB  LEU A 455     -38.457 -17.841  31.873  1.00  0.92           H  
ATOM   6792 2HB  LEU A 455     -39.986 -18.129  32.717  1.00  0.92           H  
ATOM   6793  HG  LEU A 455     -38.479 -15.510  32.564  1.00  0.92           H  
ATOM   6794 1HD1 LEU A 455     -40.374 -14.780  31.244  1.00  0.92           H  
ATOM   6795 2HD1 LEU A 455     -39.539 -16.175  30.495  1.00  0.92           H  
ATOM   6796 3HD1 LEU A 455     -41.080 -16.406  31.345  1.00  0.92           H  
ATOM   6797 1HD2 LEU A 455     -40.419 -14.583  33.720  1.00  0.92           H  
ATOM   6798 2HD2 LEU A 455     -41.127 -16.212  33.852  1.00  0.92           H  
ATOM   6799 3HD2 LEU A 455     -39.616 -15.816  34.710  1.00  0.92           H  
ATOM   6800  N   VAL A 456     -39.111 -20.038  34.789  1.00  1.07           N  
ATOM   6801  CA  VAL A 456     -39.188 -21.477  34.952  1.00  1.07           C  
ATOM   6802  C   VAL A 456     -40.619 -21.891  35.276  1.00  1.07           C  
ATOM   6803  O   VAL A 456     -40.842 -22.880  35.974  1.00  1.07           O  
ATOM   6804  OXT VAL A 456     -41.541 -21.407  34.620  1.00  1.07           O  
ATOM   6805  CB  VAL A 456     -38.230 -21.959  36.051  1.00  1.07           C  
ATOM   6806  CG1 VAL A 456     -38.586 -21.312  37.375  1.00  1.07           C  
ATOM   6807  CG2 VAL A 456     -38.297 -23.485  36.142  1.00  1.07           C  
ATOM   6808  H   VAL A 456     -39.829 -19.461  35.206  1.00  1.07           H  
ATOM   6809  HA  VAL A 456     -38.883 -21.942  34.031  1.00  1.07           H  
ATOM   6810  HB  VAL A 456     -37.213 -21.656  35.799  1.00  1.07           H  
ATOM   6811 1HG1 VAL A 456     -37.891 -21.651  38.144  1.00  1.07           H  
ATOM   6812 2HG1 VAL A 456     -38.519 -20.227  37.281  1.00  1.07           H  
ATOM   6813 3HG1 VAL A 456     -39.601 -21.591  37.657  1.00  1.07           H  
ATOM   6814 1HG2 VAL A 456     -37.606 -23.832  36.909  1.00  1.07           H  
ATOM   6815 2HG2 VAL A 456     -39.305 -23.799  36.398  1.00  1.07           H  
ATOM   6816 3HG2 VAL A 456     -38.019 -23.918  35.180  1.00  1.07           H  
TER    6817
ENDMDL

REMARK ID 145260 MODEL 2 2021-10-30_00000196_1_19
PFRMAT TS
TARGET 2021-10-30_00000196_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   9      -0.133  -2.016   1.951  1.00  4.25           N  
ATOM      2  CA  MET A   9       1.173  -1.685   1.385  1.00  4.25           C  
ATOM      3  C   MET A   9       1.567  -0.233   1.619  1.00  4.25           C  
ATOM      4  O   MET A   9       0.773   0.682   1.391  1.00  4.25           O  
ATOM      5  CB  MET A   9       1.180  -1.945  -0.117  1.00  4.25           C  
ATOM      6  CG  MET A   9       0.948  -3.388  -0.548  1.00  4.25           C  
ATOM      7  SD  MET A   9       2.226  -4.524   0.010  1.00  4.25           S  
ATOM      8  CE  MET A   9       3.593  -4.007  -1.027  1.00  4.25           C  
ATOM      9 1H   MET A   9      -0.095  -2.921   2.403  1.00  4.25           H  
ATOM     10 2H   MET A   9      -0.397  -1.315   2.626  1.00  4.25           H  
ATOM     11 3H   MET A   9      -0.821  -2.044   1.210  1.00  4.25           H  
ATOM     12  HA  MET A   9       1.923  -2.315   1.861  1.00  4.25           H  
ATOM     13 1HB  MET A   9       0.421  -1.331  -0.602  1.00  4.25           H  
ATOM     14 2HB  MET A   9       2.141  -1.632  -0.503  1.00  4.25           H  
ATOM     15 1HG  MET A   9      -0.009  -3.729  -0.164  1.00  4.25           H  
ATOM     16 2HG  MET A   9       0.912  -3.432  -1.632  1.00  4.25           H  
ATOM     17 1HE  MET A   9       4.471  -4.612  -0.808  1.00  4.25           H  
ATOM     18 2HE  MET A   9       3.311  -4.139  -2.074  1.00  4.25           H  
ATOM     19 3HE  MET A   9       3.815  -2.954  -0.843  1.00  4.25           H  
ATOM     20  N   LEU A  10       2.798  -0.024   2.071  1.00  4.02           N  
ATOM     21  CA  LEU A  10       3.330   1.324   2.256  1.00  4.02           C  
ATOM     22  C   LEU A  10       4.327   1.581   1.136  1.00  4.02           C  
ATOM     23  O   LEU A  10       5.054   0.667   0.749  1.00  4.02           O  
ATOM     24  CB  LEU A  10       4.012   1.463   3.618  1.00  4.02           C  
ATOM     25  CG  LEU A  10       3.126   1.174   4.838  1.00  4.02           C  
ATOM     26  CD1 LEU A  10       3.964   1.290   6.100  1.00  4.02           C  
ATOM     27  CD2 LEU A  10       1.961   2.152   4.860  1.00  4.02           C  
ATOM     28  H   LEU A  10       3.403  -0.812   2.259  1.00  4.02           H  
ATOM     29  HA  LEU A  10       2.521   2.050   2.181  1.00  4.02           H  
ATOM     30 1HB  LEU A  10       4.861   0.782   3.654  1.00  4.02           H  
ATOM     31 2HB  LEU A  10       4.386   2.480   3.715  1.00  4.02           H  
ATOM     32  HG  LEU A  10       2.742   0.158   4.782  1.00  4.02           H  
ATOM     33 1HD1 LEU A  10       3.343   1.078   6.970  1.00  4.02           H  
ATOM     34 2HD1 LEU A  10       4.785   0.576   6.057  1.00  4.02           H  
ATOM     35 3HD1 LEU A  10       4.364   2.301   6.178  1.00  4.02           H  
ATOM     36 1HD2 LEU A  10       1.329   1.948   5.724  1.00  4.02           H  
ATOM     37 2HD2 LEU A  10       2.343   3.171   4.922  1.00  4.02           H  
ATOM     38 3HD2 LEU A  10       1.373   2.042   3.946  1.00  4.02           H  
ATOM     39  N   ILE A  11       4.385   2.809   0.631  1.00  3.58           N  
ATOM     40  CA  ILE A  11       5.302   3.112  -0.469  1.00  3.58           C  
ATOM     41  C   ILE A  11       6.568   3.884  -0.019  1.00  3.58           C  
ATOM     42  O   ILE A  11       7.637   3.663  -0.588  1.00  3.58           O  
ATOM     43  CB  ILE A  11       4.608   3.860  -1.610  1.00  3.58           C  
ATOM     44  CG1 ILE A  11       3.422   3.049  -2.146  1.00  3.58           C  
ATOM     45  CG2 ILE A  11       5.612   3.915  -2.774  1.00  3.58           C  
ATOM     46  CD1 ILE A  11       2.563   3.816  -3.099  1.00  3.58           C  
ATOM     47  H   ILE A  11       3.759   3.520   0.980  1.00  3.58           H  
ATOM     48  HA  ILE A  11       5.640   2.166  -0.891  1.00  3.58           H  
ATOM     49  HB  ILE A  11       4.297   4.861  -1.299  1.00  3.58           H  
ATOM     50 1HG1 ILE A  11       3.796   2.155  -2.651  1.00  3.58           H  
ATOM     51 2HG1 ILE A  11       2.800   2.737  -1.307  1.00  3.58           H  
ATOM     52 1HG2 ILE A  11       5.165   4.430  -3.624  1.00  3.58           H  
ATOM     53 2HG2 ILE A  11       6.511   4.421  -2.472  1.00  3.58           H  
ATOM     54 3HG2 ILE A  11       5.873   2.899  -3.060  1.00  3.58           H  
ATOM     55 1HD1 ILE A  11       1.737   3.185  -3.422  1.00  3.58           H  
ATOM     56 2HD1 ILE A  11       2.171   4.696  -2.591  1.00  3.58           H  
ATOM     57 3HD1 ILE A  11       3.152   4.126  -3.960  1.00  3.58           H  
ATOM     58  N   GLN A  12       6.423   4.801   0.980  1.00  2.96           N  
ATOM     59  CA  GLN A  12       7.460   5.764   1.460  1.00  2.96           C  
ATOM     60  C   GLN A  12       7.515   7.061   0.638  1.00  2.96           C  
ATOM     61  O   GLN A  12       8.184   7.126  -0.389  1.00  2.96           O  
ATOM     62  CB  GLN A  12       8.879   5.162   1.507  1.00  2.96           C  
ATOM     63  CG  GLN A  12       9.062   3.977   2.459  1.00  2.96           C  
ATOM     64  CD  GLN A  12       8.941   4.382   3.917  1.00  2.96           C  
ATOM     65  OE1 GLN A  12       9.699   5.224   4.410  1.00  2.96           O  
ATOM     66  NE2 GLN A  12       7.989   3.778   4.618  1.00  2.96           N  
ATOM     67  H   GLN A  12       5.515   4.862   1.405  1.00  2.96           H  
ATOM     68  HA  GLN A  12       7.199   6.044   2.479  1.00  2.96           H  
ATOM     69 1HB  GLN A  12       9.242   4.907   0.522  1.00  2.96           H  
ATOM     70 2HB  GLN A  12       9.553   5.936   1.872  1.00  2.96           H  
ATOM     71 1HG  GLN A  12       8.305   3.225   2.250  1.00  2.96           H  
ATOM     72 2HG  GLN A  12      10.054   3.558   2.302  1.00  2.96           H  
ATOM     73 1HE2 GLN A  12       7.862   4.001   5.586  1.00  2.96           H  
ATOM     74 2HE2 GLN A  12       7.402   3.097   4.181  1.00  2.96           H  
ATOM     75  N   ARG A  13       6.739   8.074   1.084  1.00  2.28           N  
ATOM     76  CA  ARG A  13       6.528   9.382   0.414  1.00  2.28           C  
ATOM     77  C   ARG A  13       7.725  10.308   0.148  1.00  2.28           C  
ATOM     78  O   ARG A  13       7.653  11.174  -0.720  1.00  2.28           O  
ATOM     79  CB  ARG A  13       5.529  10.218   1.180  1.00  2.28           C  
ATOM     80  CG  ARG A  13       4.128   9.767   1.045  1.00  2.28           C  
ATOM     81  CD  ARG A  13       3.195  10.584   1.859  1.00  2.28           C  
ATOM     82  NE  ARG A  13       1.821  10.201   1.622  1.00  2.28           N  
ATOM     83  CZ  ARG A  13       0.793  10.442   2.462  1.00  2.28           C  
ATOM     84  NH1 ARG A  13       1.013  11.052   3.609  1.00  2.28           N  
ATOM     85  NH2 ARG A  13      -0.435  10.068   2.147  1.00  2.28           N  
ATOM     86  H   ARG A  13       6.243   7.923   1.951  1.00  2.28           H  
ATOM     87  HA  ARG A  13       6.050   9.174  -0.528  1.00  2.28           H  
ATOM     88 1HB  ARG A  13       5.783  10.222   2.237  1.00  2.28           H  
ATOM     89 2HB  ARG A  13       5.573  11.250   0.823  1.00  2.28           H  
ATOM     90 1HG  ARG A  13       3.856   9.865   0.001  1.00  2.28           H  
ATOM     91 2HG  ARG A  13       4.039   8.725   1.346  1.00  2.28           H  
ATOM     92 1HD  ARG A  13       3.411  10.454   2.917  1.00  2.28           H  
ATOM     93 2HD  ARG A  13       3.307  11.633   1.587  1.00  2.28           H  
ATOM     94  HE  ARG A  13       1.625   9.758   0.715  1.00  2.28           H  
ATOM     95 1HH1 ARG A  13       1.949  11.339   3.855  1.00  2.28           H  
ATOM     96 2HH1 ARG A  13       0.246  11.233   4.241  1.00  2.28           H  
ATOM     97 1HH2 ARG A  13      -0.618   9.589   1.272  1.00  2.28           H  
ATOM     98 2HH2 ARG A  13      -1.194  10.253   2.783  1.00  2.28           H  
ATOM     99  N   GLY A  14       8.783  10.226   0.933  1.00  1.69           N  
ATOM    100  CA  GLY A  14       9.875  11.167   0.692  1.00  1.69           C  
ATOM    101  C   GLY A  14      10.567  10.916  -0.652  1.00  1.69           C  
ATOM    102  O   GLY A  14      10.670   9.774  -1.100  1.00  1.69           O  
ATOM    103  H   GLY A  14       8.843   9.521   1.651  1.00  1.69           H  
ATOM    104 1HA  GLY A  14       9.486  12.184   0.720  1.00  1.69           H  
ATOM    105 2HA  GLY A  14      10.603  11.083   1.498  1.00  1.69           H  
ATOM    106  N   GLY A  15      11.107  11.982  -1.258  1.00  1.24           N  
ATOM    107  CA  GLY A  15      11.867  11.848  -2.503  1.00  1.24           C  
ATOM    108  C   GLY A  15      11.172  12.314  -3.790  1.00  1.24           C  
ATOM    109  O   GLY A  15       9.954  12.502  -3.841  1.00  1.24           O  
ATOM    110  H   GLY A  15      10.985  12.895  -0.847  1.00  1.24           H  
ATOM    111 1HA  GLY A  15      12.812  12.384  -2.397  1.00  1.24           H  
ATOM    112 2HA  GLY A  15      12.128  10.799  -2.620  1.00  1.24           H  
ATOM    113  N   LEU A  16      12.001  12.508  -4.828  1.00  0.94           N  
ATOM    114  CA  LEU A  16      11.565  12.926  -6.168  1.00  0.94           C  
ATOM    115  C   LEU A  16      11.418  11.766  -7.128  1.00  0.94           C  
ATOM    116  O   LEU A  16      12.363  10.991  -7.358  1.00  0.94           O  
ATOM    117  CB  LEU A  16      12.552  13.916  -6.822  1.00  0.94           C  
ATOM    118  CG  LEU A  16      12.239  14.282  -8.339  1.00  0.94           C  
ATOM    119  CD1 LEU A  16      10.915  15.048  -8.450  1.00  0.94           C  
ATOM    120  CD2 LEU A  16      13.394  15.100  -8.923  1.00  0.94           C  
ATOM    121  H   LEU A  16      12.987  12.341  -4.675  1.00  0.94           H  
ATOM    122  HA  LEU A  16      10.591  13.411  -6.077  1.00  0.94           H  
ATOM    123 1HB  LEU A  16      12.543  14.842  -6.252  1.00  0.94           H  
ATOM    124 2HB  LEU A  16      13.560  13.495  -6.778  1.00  0.94           H  
ATOM    125  HG  LEU A  16      12.136  13.362  -8.909  1.00  0.94           H  
ATOM    126 1HD1 LEU A  16      10.710  15.266  -9.495  1.00  0.94           H  
ATOM    127 2HD1 LEU A  16      10.108  14.445  -8.050  1.00  0.94           H  
ATOM    128 3HD1 LEU A  16      10.985  15.975  -7.891  1.00  0.94           H  
ATOM    129 1HD2 LEU A  16      13.182  15.324  -9.965  1.00  0.94           H  
ATOM    130 2HD2 LEU A  16      13.504  16.029  -8.368  1.00  0.94           H  
ATOM    131 3HD2 LEU A  16      14.317  14.545  -8.862  1.00  0.94           H  
ATOM    132  N   LYS A  17      10.237  11.669  -7.704  1.00  0.76           N  
ATOM    133  CA  LYS A  17       9.988  10.659  -8.697  1.00  0.76           C  
ATOM    134  C   LYS A  17       9.778  11.317 -10.037  1.00  0.76           C  
ATOM    135  O   LYS A  17       9.110  12.351 -10.127  1.00  0.76           O  
ATOM    136  CB  LYS A  17       8.799   9.815  -8.287  1.00  0.76           C  
ATOM    137  CG  LYS A  17       9.094   8.957  -7.067  1.00  0.76           C  
ATOM    138  CD  LYS A  17       7.974   8.042  -6.756  1.00  0.76           C  
ATOM    139  CE  LYS A  17       8.280   7.163  -5.567  1.00  0.76           C  
ATOM    140  NZ  LYS A  17       9.300   6.205  -5.838  1.00  0.76           N  
ATOM    141  H   LYS A  17       9.492  12.323  -7.451  1.00  0.76           H  
ATOM    142  HA  LYS A  17      10.857  10.013  -8.774  1.00  0.76           H  
ATOM    143 1HB  LYS A  17       7.957  10.467  -8.043  1.00  0.76           H  
ATOM    144 2HB  LYS A  17       8.501   9.188  -9.099  1.00  0.76           H  
ATOM    145 1HG  LYS A  17       9.990   8.382  -7.241  1.00  0.76           H  
ATOM    146 2HG  LYS A  17       9.264   9.605  -6.205  1.00  0.76           H  
ATOM    147 1HD  LYS A  17       7.102   8.646  -6.542  1.00  0.76           H  
ATOM    148 2HD  LYS A  17       7.768   7.401  -7.613  1.00  0.76           H  
ATOM    149 1HE  LYS A  17       8.639   7.773  -4.770  1.00  0.76           H  
ATOM    150 2HE  LYS A  17       7.372   6.644  -5.264  1.00  0.76           H  
ATOM    151 1HZ  LYS A  17       9.477   5.646  -5.022  1.00  0.76           H  
ATOM    152 2HZ  LYS A  17       9.016   5.602  -6.602  1.00  0.76           H  
ATOM    153 3HZ  LYS A  17      10.143   6.681  -6.104  1.00  0.76           H  
ATOM    154  N   VAL A  18      10.336  10.712 -11.069  1.00  0.66           N  
ATOM    155  CA  VAL A  18      10.161  11.260 -12.395  1.00  0.66           C  
ATOM    156  C   VAL A  18       9.501  10.244 -13.282  1.00  0.66           C  
ATOM    157  O   VAL A  18       9.951   9.105 -13.342  1.00  0.66           O  
ATOM    158  CB  VAL A  18      11.503  11.689 -13.003  1.00  0.66           C  
ATOM    159  CG1 VAL A  18      11.268  12.266 -14.411  1.00  0.66           C  
ATOM    160  CG2 VAL A  18      12.142  12.692 -12.085  1.00  0.66           C  
ATOM    161  H   VAL A  18      10.903   9.876 -10.914  1.00  0.66           H  
ATOM    162  HA  VAL A  18       9.532  12.133 -12.321  1.00  0.66           H  
ATOM    163  HB  VAL A  18      12.158  10.823 -13.095  1.00  0.66           H  
ATOM    164 1HG1 VAL A  18      12.202  12.591 -14.846  1.00  0.66           H  
ATOM    165 2HG1 VAL A  18      10.813  11.511 -15.051  1.00  0.66           H  
ATOM    166 3HG1 VAL A  18      10.598  13.122 -14.337  1.00  0.66           H  
ATOM    167 1HG2 VAL A  18      13.101  12.983 -12.479  1.00  0.66           H  
ATOM    168 2HG2 VAL A  18      11.515  13.546 -11.985  1.00  0.66           H  
ATOM    169 3HG2 VAL A  18      12.280  12.248 -11.112  1.00  0.66           H  
ATOM    170  N   VAL A  19       8.443  10.647 -13.954  1.00  0.63           N  
ATOM    171  CA  VAL A  19       7.750   9.747 -14.851  1.00  0.63           C  
ATOM    172  C   VAL A  19       8.126  10.113 -16.264  1.00  0.63           C  
ATOM    173  O   VAL A  19       7.983  11.272 -16.661  1.00  0.63           O  
ATOM    174  CB  VAL A  19       6.235   9.845 -14.674  1.00  0.63           C  
ATOM    175  CG1 VAL A  19       5.548   8.902 -15.656  1.00  0.63           C  
ATOM    176  CG2 VAL A  19       5.850   9.499 -13.212  1.00  0.63           C  
ATOM    177  H   VAL A  19       8.136  11.613 -13.843  1.00  0.63           H  
ATOM    178  HA  VAL A  19       8.066   8.723 -14.656  1.00  0.63           H  
ATOM    179  HB  VAL A  19       5.914  10.852 -14.906  1.00  0.63           H  
ATOM    180 1HG1 VAL A  19       4.475   8.977 -15.541  1.00  0.63           H  
ATOM    181 2HG1 VAL A  19       5.821   9.168 -16.678  1.00  0.63           H  
ATOM    182 3HG1 VAL A  19       5.866   7.876 -15.451  1.00  0.63           H  
ATOM    183 1HG2 VAL A  19       4.773   9.574 -13.089  1.00  0.63           H  
ATOM    184 2HG2 VAL A  19       6.160   8.491 -12.979  1.00  0.63           H  
ATOM    185 3HG2 VAL A  19       6.339  10.195 -12.530  1.00  0.63           H  
ATOM    186  N   ALA A  20       8.659   9.150 -16.997  1.00  0.64           N  
ATOM    187  CA  ALA A  20       9.121   9.447 -18.334  1.00  0.64           C  
ATOM    188  C   ALA A  20       8.365   8.633 -19.385  1.00  0.64           C  
ATOM    189  O   ALA A  20       8.020   7.459 -19.172  1.00  0.64           O  
ATOM    190  CB  ALA A  20      10.614   9.217 -18.404  1.00  0.64           C  
ATOM    191  H   ALA A  20       8.747   8.213 -16.603  1.00  0.64           H  
ATOM    192  HA  ALA A  20       8.930  10.491 -18.522  1.00  0.64           H  
ATOM    193 1HB  ALA A  20      10.961   9.507 -19.376  1.00  0.64           H  
ATOM    194 2HB  ALA A  20      11.101   9.833 -17.656  1.00  0.64           H  
ATOM    195 3HB  ALA A  20      10.832   8.186 -18.212  1.00  0.64           H  
ATOM    196  N   GLY A  21       8.122   9.260 -20.535  1.00  0.67           N  
ATOM    197  CA  GLY A  21       7.366   8.584 -21.579  1.00  0.67           C  
ATOM    198  C   GLY A  21       5.877   8.832 -21.306  1.00  0.67           C  
ATOM    199  O   GLY A  21       5.151   7.927 -20.886  1.00  0.67           O  
ATOM    200  H   GLY A  21       8.414  10.233 -20.644  1.00  0.67           H  
ATOM    201 1HA  GLY A  21       7.641   8.984 -22.555  1.00  0.67           H  
ATOM    202 2HA  GLY A  21       7.588   7.520 -21.584  1.00  0.67           H  
ATOM    203  N   LEU A  22       5.430  10.081 -21.392  1.00  0.70           N  
ATOM    204  CA  LEU A  22       4.094  10.389 -20.895  1.00  0.70           C  
ATOM    205  C   LEU A  22       2.950   9.963 -21.813  1.00  0.70           C  
ATOM    206  O   LEU A  22       2.298  10.781 -22.456  1.00  0.70           O  
ATOM    207  CB  LEU A  22       3.923  11.887 -20.632  1.00  0.70           C  
ATOM    208  CG  LEU A  22       2.603  12.202 -19.973  1.00  0.70           C  
ATOM    209  CD1 LEU A  22       2.632  11.543 -18.613  1.00  0.70           C  
ATOM    210  CD2 LEU A  22       2.350  13.705 -19.905  1.00  0.70           C  
ATOM    211  H   LEU A  22       6.014  10.779 -21.847  1.00  0.70           H  
ATOM    212  HA  LEU A  22       3.973   9.871 -19.948  1.00  0.70           H  
ATOM    213 1HB  LEU A  22       4.727  12.227 -19.981  1.00  0.70           H  
ATOM    214 2HB  LEU A  22       3.988  12.422 -21.571  1.00  0.70           H  
ATOM    215  HG  LEU A  22       1.795  11.741 -20.547  1.00  0.70           H  
ATOM    216 1HD1 LEU A  22       1.713  11.694 -18.121  1.00  0.70           H  
ATOM    217 2HD1 LEU A  22       2.796  10.490 -18.757  1.00  0.70           H  
ATOM    218 3HD1 LEU A  22       3.422  11.941 -18.012  1.00  0.70           H  
ATOM    219 1HD2 LEU A  22       1.392  13.873 -19.427  1.00  0.70           H  
ATOM    220 2HD2 LEU A  22       3.118  14.181 -19.344  1.00  0.70           H  
ATOM    221 3HD2 LEU A  22       2.331  14.125 -20.901  1.00  0.70           H  
ATOM    222  N   GLY A  23       2.691   8.667 -21.814  1.00  0.72           N  
ATOM    223  CA  GLY A  23       1.588   8.081 -22.564  1.00  0.72           C  
ATOM    224  C   GLY A  23       0.425   7.905 -21.599  1.00  0.72           C  
ATOM    225  O   GLY A  23       0.436   8.475 -20.510  1.00  0.72           O  
ATOM    226  H   GLY A  23       3.342   8.086 -21.292  1.00  0.72           H  
ATOM    227 1HA  GLY A  23       1.303   8.736 -23.388  1.00  0.72           H  
ATOM    228 2HA  GLY A  23       1.888   7.121 -22.980  1.00  0.72           H  
ATOM    229  N   ILE A  24      -0.551   7.064 -21.934  1.00  0.73           N  
ATOM    230  CA  ILE A  24      -1.698   6.915 -21.032  1.00  0.73           C  
ATOM    231  C   ILE A  24      -1.256   6.334 -19.688  1.00  0.73           C  
ATOM    232  O   ILE A  24      -1.652   6.829 -18.625  1.00  0.73           O  
ATOM    233  CB  ILE A  24      -2.778   6.021 -21.655  1.00  0.73           C  
ATOM    234  CG1 ILE A  24      -3.403   6.730 -22.860  1.00  0.73           C  
ATOM    235  CG2 ILE A  24      -3.835   5.709 -20.617  1.00  0.73           C  
ATOM    236  CD1 ILE A  24      -4.270   5.830 -23.704  1.00  0.73           C  
ATOM    237  H   ILE A  24      -0.529   6.583 -22.822  1.00  0.73           H  
ATOM    238  HA  ILE A  24      -2.128   7.897 -20.853  1.00  0.73           H  
ATOM    239  HB  ILE A  24      -2.332   5.093 -22.005  1.00  0.73           H  
ATOM    240 1HG1 ILE A  24      -4.012   7.560 -22.503  1.00  0.73           H  
ATOM    241 2HG1 ILE A  24      -2.606   7.131 -23.487  1.00  0.73           H  
ATOM    242 1HG2 ILE A  24      -4.599   5.068 -21.053  1.00  0.73           H  
ATOM    243 2HG2 ILE A  24      -3.369   5.205 -19.786  1.00  0.73           H  
ATOM    244 3HG2 ILE A  24      -4.290   6.635 -20.269  1.00  0.73           H  
ATOM    245 1HD1 ILE A  24      -4.680   6.398 -24.539  1.00  0.73           H  
ATOM    246 2HD1 ILE A  24      -3.671   5.003 -24.088  1.00  0.73           H  
ATOM    247 3HD1 ILE A  24      -5.085   5.437 -23.098  1.00  0.73           H  
ATOM    248  N   SER A  25      -0.416   5.296 -19.740  1.00  0.73           N  
ATOM    249  CA  SER A  25       0.124   4.672 -18.534  1.00  0.73           C  
ATOM    250  C   SER A  25       0.968   5.680 -17.763  1.00  0.73           C  
ATOM    251  O   SER A  25       1.001   5.681 -16.532  1.00  0.73           O  
ATOM    252  CB  SER A  25       0.957   3.457 -18.879  1.00  0.73           C  
ATOM    253  OG  SER A  25       0.172   2.432 -19.423  1.00  0.73           O  
ATOM    254  H   SER A  25      -0.147   4.939 -20.645  1.00  0.73           H  
ATOM    255  HA  SER A  25      -0.705   4.364 -17.903  1.00  0.73           H  
ATOM    256 1HB  SER A  25       1.739   3.733 -19.581  1.00  0.73           H  
ATOM    257 2HB  SER A  25       1.447   3.095 -17.974  1.00  0.73           H  
ATOM    258  HG  SER A  25       0.689   1.615 -19.306  1.00  0.73           H  
ATOM    259  N   GLY A  26       1.667   6.528 -18.511  1.00  0.71           N  
ATOM    260  CA  GLY A  26       2.515   7.566 -17.954  1.00  0.71           C  
ATOM    261  C   GLY A  26       1.667   8.494 -17.096  1.00  0.71           C  
ATOM    262  O   GLY A  26       1.973   8.711 -15.925  1.00  0.71           O  
ATOM    263  H   GLY A  26       1.575   6.466 -19.512  1.00  0.71           H  
ATOM    264 1HA  GLY A  26       3.310   7.119 -17.357  1.00  0.71           H  
ATOM    265 2HA  GLY A  26       2.983   8.120 -18.763  1.00  0.71           H  
ATOM    266  N   VAL A  27       0.573   9.002 -17.667  1.00  0.69           N  
ATOM    267  CA  VAL A  27      -0.321   9.903 -16.948  1.00  0.69           C  
ATOM    268  C   VAL A  27      -0.869   9.214 -15.712  1.00  0.69           C  
ATOM    269  O   VAL A  27      -0.958   9.825 -14.644  1.00  0.69           O  
ATOM    270  CB  VAL A  27      -1.499  10.350 -17.826  1.00  0.69           C  
ATOM    271  CG1 VAL A  27      -2.499  11.097 -16.965  1.00  0.69           C  
ATOM    272  CG2 VAL A  27      -1.017  11.245 -18.981  1.00  0.69           C  
ATOM    273  H   VAL A  27       0.380   8.771 -18.643  1.00  0.69           H  
ATOM    274  HA  VAL A  27       0.238  10.781 -16.632  1.00  0.69           H  
ATOM    275  HB  VAL A  27      -1.990   9.463 -18.232  1.00  0.69           H  
ATOM    276 1HG1 VAL A  27      -3.344  11.380 -17.576  1.00  0.69           H  
ATOM    277 2HG1 VAL A  27      -2.839  10.448 -16.160  1.00  0.69           H  
ATOM    278 3HG1 VAL A  27      -2.035  11.989 -16.539  1.00  0.69           H  
ATOM    279 1HG2 VAL A  27      -1.867  11.532 -19.579  1.00  0.69           H  
ATOM    280 2HG2 VAL A  27      -0.545  12.134 -18.597  1.00  0.69           H  
ATOM    281 3HG2 VAL A  27      -0.310  10.698 -19.601  1.00  0.69           H  
ATOM    282  N   SER A  28      -1.247   7.943 -15.847  1.00  0.67           N  
ATOM    283  CA  SER A  28      -1.749   7.193 -14.706  1.00  0.67           C  
ATOM    284  C   SER A  28      -0.699   7.161 -13.593  1.00  0.67           C  
ATOM    285  O   SER A  28      -1.019   7.426 -12.431  1.00  0.67           O  
ATOM    286  CB  SER A  28      -2.118   5.787 -15.126  1.00  0.67           C  
ATOM    287  OG  SER A  28      -2.576   5.036 -14.038  1.00  0.67           O  
ATOM    288  H   SER A  28      -1.189   7.492 -16.762  1.00  0.67           H  
ATOM    289  HA  SER A  28      -2.643   7.689 -14.328  1.00  0.67           H  
ATOM    290 1HB  SER A  28      -2.888   5.825 -15.895  1.00  0.67           H  
ATOM    291 2HB  SER A  28      -1.256   5.302 -15.555  1.00  0.67           H  
ATOM    292  HG  SER A  28      -3.484   5.367 -13.829  1.00  0.67           H  
ATOM    293  N   ALA A  29       0.563   6.867 -13.939  1.00  0.66           N  
ATOM    294  CA  ALA A  29       1.639   6.842 -12.950  1.00  0.66           C  
ATOM    295  C   ALA A  29       1.821   8.197 -12.288  1.00  0.66           C  
ATOM    296  O   ALA A  29       2.050   8.275 -11.080  1.00  0.66           O  
ATOM    297  CB  ALA A  29       2.939   6.408 -13.590  1.00  0.66           C  
ATOM    298  H   ALA A  29       0.775   6.641 -14.912  1.00  0.66           H  
ATOM    299  HA  ALA A  29       1.368   6.136 -12.178  1.00  0.66           H  
ATOM    300 1HB  ALA A  29       3.718   6.372 -12.834  1.00  0.66           H  
ATOM    301 2HB  ALA A  29       2.813   5.423 -14.038  1.00  0.66           H  
ATOM    302 3HB  ALA A  29       3.216   7.120 -14.361  1.00  0.66           H  
ATOM    303  N   VAL A  30       1.664   9.278 -13.049  1.00  0.67           N  
ATOM    304  CA  VAL A  30       1.793  10.600 -12.456  1.00  0.67           C  
ATOM    305  C   VAL A  30       0.684  10.840 -11.463  1.00  0.67           C  
ATOM    306  O   VAL A  30       0.934  11.312 -10.351  1.00  0.67           O  
ATOM    307  CB  VAL A  30       1.709  11.708 -13.503  1.00  0.67           C  
ATOM    308  CG1 VAL A  30       1.664  13.063 -12.799  1.00  0.67           C  
ATOM    309  CG2 VAL A  30       2.868  11.597 -14.416  1.00  0.67           C  
ATOM    310  H   VAL A  30       1.492   9.170 -14.050  1.00  0.67           H  
ATOM    311  HA  VAL A  30       2.751  10.660 -11.942  1.00  0.67           H  
ATOM    312  HB  VAL A  30       0.787  11.598 -14.073  1.00  0.67           H  
ATOM    313 1HG1 VAL A  30       1.595  13.842 -13.512  1.00  0.67           H  
ATOM    314 2HG1 VAL A  30       0.793  13.099 -12.140  1.00  0.67           H  
ATOM    315 3HG1 VAL A  30       2.558  13.204 -12.216  1.00  0.67           H  
ATOM    316 1HG2 VAL A  30       2.804  12.354 -15.173  1.00  0.67           H  
ATOM    317 2HG2 VAL A  30       3.777  11.710 -13.840  1.00  0.67           H  
ATOM    318 3HG2 VAL A  30       2.861  10.638 -14.886  1.00  0.67           H  
ATOM    319  N   ASN A  31      -0.552  10.517 -11.859  1.00  0.68           N  
ATOM    320  CA  ASN A  31      -1.690  10.730 -10.984  1.00  0.68           C  
ATOM    321  C   ASN A  31      -1.535   9.905  -9.721  1.00  0.68           C  
ATOM    322  O   ASN A  31      -1.679  10.426  -8.620  1.00  0.68           O  
ATOM    323  CB  ASN A  31      -2.985  10.376 -11.696  1.00  0.68           C  
ATOM    324  CG  ASN A  31      -3.380  11.391 -12.737  1.00  0.68           C  
ATOM    325  OD1 ASN A  31      -2.893  12.524 -12.728  1.00  0.68           O  
ATOM    326  ND2 ASN A  31      -4.269  11.004 -13.621  1.00  0.68           N  
ATOM    327  H   ASN A  31      -0.696  10.128 -12.792  1.00  0.68           H  
ATOM    328  HA  ASN A  31      -1.717  11.780 -10.694  1.00  0.68           H  
ATOM    329 1HB  ASN A  31      -2.868   9.406 -12.185  1.00  0.68           H  
ATOM    330 2HB  ASN A  31      -3.788  10.280 -10.963  1.00  0.68           H  
ATOM    331 1HD2 ASN A  31      -4.587  11.638 -14.330  1.00  0.68           H  
ATOM    332 2HD2 ASN A  31      -4.637  10.076 -13.583  1.00  0.68           H  
ATOM    333  N   PHE A  32      -1.140   8.643  -9.872  1.00  0.70           N  
ATOM    334  CA  PHE A  32      -0.930   7.768  -8.732  1.00  0.70           C  
ATOM    335  C   PHE A  32       0.100   8.310  -7.770  1.00  0.70           C  
ATOM    336  O   PHE A  32      -0.162   8.459  -6.575  1.00  0.70           O  
ATOM    337  CB  PHE A  32      -0.511   6.386  -9.233  1.00  0.70           C  
ATOM    338  CG  PHE A  32       0.039   5.461  -8.198  1.00  0.70           C  
ATOM    339  CD1 PHE A  32      -0.744   4.815  -7.268  1.00  0.70           C  
ATOM    340  CD2 PHE A  32       1.401   5.220  -8.199  1.00  0.70           C  
ATOM    341  CE1 PHE A  32      -0.154   3.967  -6.353  1.00  0.70           C  
ATOM    342  CE2 PHE A  32       1.979   4.383  -7.304  1.00  0.70           C  
ATOM    343  CZ  PHE A  32       1.213   3.764  -6.386  1.00  0.70           C  
ATOM    344  H   PHE A  32      -1.008   8.270 -10.809  1.00  0.70           H  
ATOM    345  HA  PHE A  32      -1.878   7.675  -8.198  1.00  0.70           H  
ATOM    346 1HB  PHE A  32      -1.363   5.903  -9.709  1.00  0.70           H  
ATOM    347 2HB  PHE A  32       0.246   6.515 -10.000  1.00  0.70           H  
ATOM    348  HD1 PHE A  32      -1.823   4.984  -7.258  1.00  0.70           H  
ATOM    349  HD2 PHE A  32       2.007   5.716  -8.944  1.00  0.70           H  
ATOM    350  HE1 PHE A  32      -0.762   3.459  -5.608  1.00  0.70           H  
ATOM    351  HE2 PHE A  32       3.052   4.211  -7.326  1.00  0.70           H  
ATOM    352  HZ  PHE A  32       1.683   3.105  -5.680  1.00  0.70           H  
ATOM    353  N   LEU A  33       1.271   8.637  -8.275  1.00  0.74           N  
ATOM    354  CA  LEU A  33       2.306   9.103  -7.388  1.00  0.74           C  
ATOM    355  C   LEU A  33       1.909  10.435  -6.739  1.00  0.74           C  
ATOM    356  O   LEU A  33       2.159  10.664  -5.552  1.00  0.74           O  
ATOM    357  CB  LEU A  33       3.602   9.191  -8.173  1.00  0.74           C  
ATOM    358  CG  LEU A  33       4.177   7.852  -8.621  1.00  0.74           C  
ATOM    359  CD1 LEU A  33       5.374   8.104  -9.505  1.00  0.74           C  
ATOM    360  CD2 LEU A  33       4.508   7.008  -7.389  1.00  0.74           C  
ATOM    361  H   LEU A  33       1.460   8.538  -9.273  1.00  0.74           H  
ATOM    362  HA  LEU A  33       2.435   8.362  -6.601  1.00  0.74           H  
ATOM    363 1HB  LEU A  33       3.408   9.771  -9.077  1.00  0.74           H  
ATOM    364 2HB  LEU A  33       4.350   9.699  -7.577  1.00  0.74           H  
ATOM    365  HG  LEU A  33       3.452   7.330  -9.222  1.00  0.74           H  
ATOM    366 1HD1 LEU A  33       5.781   7.154  -9.845  1.00  0.74           H  
ATOM    367 2HD1 LEU A  33       5.065   8.697 -10.367  1.00  0.74           H  
ATOM    368 3HD1 LEU A  33       6.123   8.644  -8.952  1.00  0.74           H  
ATOM    369 1HD2 LEU A  33       4.913   6.049  -7.705  1.00  0.74           H  
ATOM    370 2HD2 LEU A  33       5.219   7.512  -6.778  1.00  0.74           H  
ATOM    371 3HD2 LEU A  33       3.600   6.849  -6.808  1.00  0.74           H  
ATOM    372  N   HIS A  34       1.213  11.293  -7.485  1.00  0.77           N  
ATOM    373  CA  HIS A  34       0.760  12.565  -6.941  1.00  0.77           C  
ATOM    374  C   HIS A  34      -0.218  12.296  -5.774  1.00  0.77           C  
ATOM    375  O   HIS A  34      -0.062  12.835  -4.674  1.00  0.77           O  
ATOM    376  CB  HIS A  34       0.107  13.397  -8.054  1.00  0.77           C  
ATOM    377  CG  HIS A  34      -0.279  14.800  -7.694  1.00  0.77           C  
ATOM    378  ND1 HIS A  34       0.654  15.811  -7.551  1.00  0.77           N  
ATOM    379  CD2 HIS A  34      -1.485  15.366  -7.465  1.00  0.77           C  
ATOM    380  CE1 HIS A  34       0.037  16.939  -7.251  1.00  0.77           C  
ATOM    381  NE2 HIS A  34      -1.263  16.700  -7.192  1.00  0.77           N  
ATOM    382  H   HIS A  34       1.012  11.086  -8.463  1.00  0.77           H  
ATOM    383  HA  HIS A  34       1.610  13.124  -6.551  1.00  0.77           H  
ATOM    384 1HB  HIS A  34       0.791  13.451  -8.903  1.00  0.77           H  
ATOM    385 2HB  HIS A  34      -0.788  12.884  -8.405  1.00  0.77           H  
ATOM    386  HD1 HIS A  34       1.646  15.719  -7.660  1.00  0.77           H  
ATOM    387  HD2 HIS A  34      -2.500  14.968  -7.471  1.00  0.77           H  
ATOM    388  HE1 HIS A  34       0.605  17.855  -7.098  1.00  0.77           H  
ATOM    389  N   GLU A  35      -1.208  11.416  -6.003  1.00  0.80           N  
ATOM    390  CA  GLU A  35      -2.223  11.059  -5.001  1.00  0.80           C  
ATOM    391  C   GLU A  35      -1.602  10.428  -3.758  1.00  0.80           C  
ATOM    392  O   GLU A  35      -2.112  10.596  -2.647  1.00  0.80           O  
ATOM    393  CB  GLU A  35      -3.256  10.077  -5.574  1.00  0.80           C  
ATOM    394  CG  GLU A  35      -4.221  10.650  -6.624  1.00  0.80           C  
ATOM    395  CD  GLU A  35      -5.122   9.575  -7.231  1.00  0.80           C  
ATOM    396  OE1 GLU A  35      -5.068   8.448  -6.783  1.00  0.80           O  
ATOM    397  OE2 GLU A  35      -5.859   9.867  -8.159  1.00  0.80           O  
ATOM    398  H   GLU A  35      -1.275  10.987  -6.923  1.00  0.80           H  
ATOM    399  HA  GLU A  35      -2.738  11.969  -4.699  1.00  0.80           H  
ATOM    400 1HB  GLU A  35      -2.727   9.244  -6.042  1.00  0.80           H  
ATOM    401 2HB  GLU A  35      -3.851   9.666  -4.760  1.00  0.80           H  
ATOM    402 1HG  GLU A  35      -4.851  11.395  -6.140  1.00  0.80           H  
ATOM    403 2HG  GLU A  35      -3.666  11.151  -7.405  1.00  0.80           H  
ATOM    404  N   GLN A  36      -0.481   9.730  -3.935  1.00  0.81           N  
ATOM    405  CA  GLN A  36       0.202   9.075  -2.831  1.00  0.81           C  
ATOM    406  C   GLN A  36       1.122  10.011  -2.047  1.00  0.81           C  
ATOM    407  O   GLN A  36       1.719   9.571  -1.062  1.00  0.81           O  
ATOM    408  CB  GLN A  36       1.012   7.866  -3.321  1.00  0.81           C  
ATOM    409  CG  GLN A  36       0.188   6.703  -3.884  1.00  0.81           C  
ATOM    410  CD  GLN A  36      -0.681   6.034  -2.839  1.00  0.81           C  
ATOM    411  OE1 GLN A  36      -0.208   5.706  -1.745  1.00  0.81           O  
ATOM    412  NE2 GLN A  36      -1.959   5.821  -3.156  1.00  0.81           N  
ATOM    413  H   GLN A  36      -0.125   9.601  -4.883  1.00  0.81           H  
ATOM    414  HA  GLN A  36      -0.558   8.710  -2.142  1.00  0.81           H  
ATOM    415 1HB  GLN A  36       1.672   8.194  -4.123  1.00  0.81           H  
ATOM    416 2HB  GLN A  36       1.636   7.490  -2.514  1.00  0.81           H  
ATOM    417 1HG  GLN A  36      -0.474   7.080  -4.648  1.00  0.81           H  
ATOM    418 2HG  GLN A  36       0.863   5.970  -4.312  1.00  0.81           H  
ATOM    419 1HE2 GLN A  36      -2.572   5.383  -2.496  1.00  0.81           H  
ATOM    420 2HE2 GLN A  36      -2.315   6.113  -4.047  1.00  0.81           H  
ATOM    421  N   GLY A  37       1.210  11.296  -2.437  1.00  0.80           N  
ATOM    422  CA  GLY A  37       2.033  12.267  -1.716  1.00  0.80           C  
ATOM    423  C   GLY A  37       3.468  12.485  -2.213  1.00  0.80           C  
ATOM    424  O   GLY A  37       4.293  13.017  -1.467  1.00  0.80           O  
ATOM    425  H   GLY A  37       0.692  11.625  -3.253  1.00  0.80           H  
ATOM    426 1HA  GLY A  37       1.513  13.225  -1.749  1.00  0.80           H  
ATOM    427 2HA  GLY A  37       2.062  11.985  -0.670  1.00  0.80           H  
ATOM    428  N   TYR A  38       3.784  12.093  -3.445  1.00  0.77           N  
ATOM    429  CA  TYR A  38       5.144  12.286  -3.952  1.00  0.77           C  
ATOM    430  C   TYR A  38       5.385  13.575  -4.698  1.00  0.77           C  
ATOM    431  O   TYR A  38       4.484  14.127  -5.332  1.00  0.77           O  
ATOM    432  CB  TYR A  38       5.534  11.168  -4.893  1.00  0.77           C  
ATOM    433  CG  TYR A  38       5.699   9.962  -4.202  1.00  0.77           C  
ATOM    434  CD1 TYR A  38       4.672   9.052  -4.110  1.00  0.77           C  
ATOM    435  CD2 TYR A  38       6.880   9.757  -3.593  1.00  0.77           C  
ATOM    436  CE1 TYR A  38       4.851   7.927  -3.404  1.00  0.77           C  
ATOM    437  CE2 TYR A  38       7.057   8.651  -2.896  1.00  0.77           C  
ATOM    438  CZ  TYR A  38       6.053   7.741  -2.799  1.00  0.77           C  
ATOM    439  OH  TYR A  38       6.253   6.677  -2.086  1.00  0.77           O  
ATOM    440  H   TYR A  38       3.088  11.652  -4.050  1.00  0.77           H  
ATOM    441  HA  TYR A  38       5.826  12.273  -3.100  1.00  0.77           H  
ATOM    442 1HB  TYR A  38       4.765  11.036  -5.646  1.00  0.77           H  
ATOM    443 2HB  TYR A  38       6.469  11.412  -5.404  1.00  0.77           H  
ATOM    444  HD1 TYR A  38       3.733   9.238  -4.592  1.00  0.77           H  
ATOM    445  HD2 TYR A  38       7.683  10.498  -3.662  1.00  0.77           H  
ATOM    446  HE1 TYR A  38       4.054   7.190  -3.308  1.00  0.77           H  
ATOM    447  HE2 TYR A  38       8.011   8.482  -2.392  1.00  0.77           H  
ATOM    448  HH  TYR A  38       7.125   6.751  -1.658  1.00  0.77           H  
ATOM    449  N   GLN A  39       6.625  14.043  -4.664  1.00  0.72           N  
ATOM    450  CA  GLN A  39       6.985  15.134  -5.546  1.00  0.72           C  
ATOM    451  C   GLN A  39       7.206  14.478  -6.893  1.00  0.72           C  
ATOM    452  O   GLN A  39       7.994  13.530  -6.991  1.00  0.72           O  
ATOM    453  CB  GLN A  39       8.243  15.864  -5.079  1.00  0.72           C  
ATOM    454  CG  GLN A  39       8.685  17.002  -6.000  1.00  0.72           C  
ATOM    455  CD  GLN A  39       7.718  18.177  -6.004  1.00  0.72           C  
ATOM    456  OE1 GLN A  39       7.411  18.743  -4.948  1.00  0.72           O  
ATOM    457  NE2 GLN A  39       7.244  18.558  -7.185  1.00  0.72           N  
ATOM    458  H   GLN A  39       7.329  13.599  -4.080  1.00  0.72           H  
ATOM    459  HA  GLN A  39       6.158  15.839  -5.626  1.00  0.72           H  
ATOM    460 1HB  GLN A  39       8.072  16.283  -4.088  1.00  0.72           H  
ATOM    461 2HB  GLN A  39       9.067  15.153  -4.996  1.00  0.72           H  
ATOM    462 1HG  GLN A  39       9.663  17.357  -5.679  1.00  0.72           H  
ATOM    463 2HG  GLN A  39       8.743  16.617  -7.017  1.00  0.72           H  
ATOM    464 1HE2 GLN A  39       6.602  19.330  -7.246  1.00  0.72           H  
ATOM    465 2HE2 GLN A  39       7.524  18.081  -8.020  1.00  0.72           H  
ATOM    466  N   VAL A  40       6.477  14.933  -7.903  1.00  0.67           N  
ATOM    467  CA  VAL A  40       6.554  14.309  -9.211  1.00  0.67           C  
ATOM    468  C   VAL A  40       6.894  15.280 -10.315  1.00  0.67           C  
ATOM    469  O   VAL A  40       6.391  16.415 -10.349  1.00  0.67           O  
ATOM    470  CB  VAL A  40       5.242  13.565  -9.572  1.00  0.67           C  
ATOM    471  CG1 VAL A  40       5.324  12.936 -10.989  1.00  0.67           C  
ATOM    472  CG2 VAL A  40       4.978  12.470  -8.553  1.00  0.67           C  
ATOM    473  H   VAL A  40       5.845  15.706  -7.748  1.00  0.67           H  
ATOM    474  HA  VAL A  40       7.338  13.563  -9.172  1.00  0.67           H  
ATOM    475  HB  VAL A  40       4.416  14.266  -9.563  1.00  0.67           H  
ATOM    476 1HG1 VAL A  40       4.402  12.416 -11.199  1.00  0.67           H  
ATOM    477 2HG1 VAL A  40       5.477  13.700 -11.743  1.00  0.67           H  
ATOM    478 3HG1 VAL A  40       6.152  12.226 -11.023  1.00  0.67           H  
ATOM    479 1HG2 VAL A  40       4.052  11.977  -8.813  1.00  0.67           H  
ATOM    480 2HG2 VAL A  40       5.800  11.751  -8.563  1.00  0.67           H  
ATOM    481 3HG2 VAL A  40       4.885  12.896  -7.565  1.00  0.67           H  
ATOM    482  N   ALA A  41       7.782  14.824 -11.178  1.00  0.64           N  
ATOM    483  CA  ALA A  41       8.138  15.551 -12.369  1.00  0.64           C  
ATOM    484  C   ALA A  41       7.902  14.623 -13.560  1.00  0.64           C  
ATOM    485  O   ALA A  41       7.981  13.403 -13.417  1.00  0.64           O  
ATOM    486  CB  ALA A  41       9.547  16.038 -12.289  1.00  0.64           C  
ATOM    487  H   ALA A  41       8.198  13.908 -10.996  1.00  0.64           H  
ATOM    488  HA  ALA A  41       7.471  16.403 -12.462  1.00  0.64           H  
ATOM    489 1HB  ALA A  41       9.764  16.602 -13.188  1.00  0.64           H  
ATOM    490 2HB  ALA A  41       9.660  16.684 -11.420  1.00  0.64           H  
ATOM    491 3HB  ALA A  41      10.189  15.202 -12.202  1.00  0.64           H  
ATOM    492  N   VAL A  42       7.574  15.189 -14.707  1.00  0.62           N  
ATOM    493  CA  VAL A  42       7.262  14.420 -15.904  1.00  0.62           C  
ATOM    494  C   VAL A  42       8.064  14.839 -17.124  1.00  0.62           C  
ATOM    495  O   VAL A  42       8.191  16.037 -17.403  1.00  0.62           O  
ATOM    496  CB  VAL A  42       5.776  14.574 -16.208  1.00  0.62           C  
ATOM    497  CG1 VAL A  42       5.403  13.831 -17.397  1.00  0.62           C  
ATOM    498  CG2 VAL A  42       5.014  14.113 -15.072  1.00  0.62           C  
ATOM    499  H   VAL A  42       7.511  16.196 -14.740  1.00  0.62           H  
ATOM    500  HA  VAL A  42       7.468  13.376 -15.693  1.00  0.62           H  
ATOM    501  HB  VAL A  42       5.570  15.602 -16.393  1.00  0.62           H  
ATOM    502 1HG1 VAL A  42       4.356  13.987 -17.560  1.00  0.62           H  
ATOM    503 2HG1 VAL A  42       5.960  14.185 -18.231  1.00  0.62           H  
ATOM    504 3HG1 VAL A  42       5.608  12.768 -17.241  1.00  0.62           H  
ATOM    505 1HG2 VAL A  42       3.960  14.250 -15.277  1.00  0.62           H  
ATOM    506 2HG2 VAL A  42       5.244  13.076 -14.911  1.00  0.62           H  
ATOM    507 3HG2 VAL A  42       5.285  14.668 -14.214  1.00  0.62           H  
ATOM    508  N   THR A  43       8.572  13.866 -17.870  1.00  0.62           N  
ATOM    509  CA  THR A  43       9.345  14.218 -19.046  1.00  0.62           C  
ATOM    510  C   THR A  43       9.125  13.311 -20.255  1.00  0.62           C  
ATOM    511  O   THR A  43       8.786  12.133 -20.132  1.00  0.62           O  
ATOM    512  CB  THR A  43      10.847  14.263 -18.689  1.00  0.62           C  
ATOM    513  OG1 THR A  43      11.590  14.747 -19.809  1.00  0.62           O  
ATOM    514  CG2 THR A  43      11.370  12.900 -18.291  1.00  0.62           C  
ATOM    515  H   THR A  43       8.425  12.895 -17.591  1.00  0.62           H  
ATOM    516  HA  THR A  43       9.041  15.214 -19.343  1.00  0.62           H  
ATOM    517  HB  THR A  43      10.981  14.956 -17.862  1.00  0.62           H  
ATOM    518  HG1 THR A  43      11.065  15.442 -20.269  1.00  0.62           H  
ATOM    519 1HG2 THR A  43      12.427  12.975 -18.039  1.00  0.62           H  
ATOM    520 2HG2 THR A  43      10.813  12.535 -17.427  1.00  0.62           H  
ATOM    521 3HG2 THR A  43      11.240  12.213 -19.119  1.00  0.62           H  
ATOM    522  N   ASP A  44       9.321  13.899 -21.427  1.00  0.64           N  
ATOM    523  CA  ASP A  44       9.211  13.179 -22.687  1.00  0.64           C  
ATOM    524  C   ASP A  44      10.027  13.890 -23.763  1.00  0.64           C  
ATOM    525  O   ASP A  44      10.748  14.837 -23.473  1.00  0.64           O  
ATOM    526  CB  ASP A  44       7.727  13.052 -23.094  1.00  0.64           C  
ATOM    527  CG  ASP A  44       7.410  11.860 -23.939  1.00  0.64           C  
ATOM    528  OD1 ASP A  44       7.906  11.780 -25.050  1.00  0.64           O  
ATOM    529  OD2 ASP A  44       6.701  11.021 -23.470  1.00  0.64           O  
ATOM    530  H   ASP A  44       9.561  14.893 -21.421  1.00  0.64           H  
ATOM    531  HA  ASP A  44       9.616  12.178 -22.557  1.00  0.64           H  
ATOM    532 1HB  ASP A  44       7.098  13.028 -22.205  1.00  0.64           H  
ATOM    533 2HB  ASP A  44       7.443  13.939 -23.673  1.00  0.64           H  
ATOM    534  N   SER A  45       9.938  13.390 -24.992  1.00  0.67           N  
ATOM    535  CA  SER A  45      10.638  13.926 -26.140  1.00  0.67           C  
ATOM    536  C   SER A  45       9.608  14.451 -27.125  1.00  0.67           C  
ATOM    537  O   SER A  45       9.931  15.184 -28.061  1.00  0.67           O  
ATOM    538  CB  SER A  45      11.506  12.846 -26.754  1.00  0.67           C  
ATOM    539  OG  SER A  45      10.724  11.776 -27.239  1.00  0.67           O  
ATOM    540  H   SER A  45       9.316  12.610 -25.152  1.00  0.67           H  
ATOM    541  HA  SER A  45      11.260  14.759 -25.822  1.00  0.67           H  
ATOM    542 1HB  SER A  45      12.100  13.269 -27.563  1.00  0.67           H  
ATOM    543 2HB  SER A  45      12.202  12.480 -25.998  1.00  0.67           H  
ATOM    544  HG  SER A  45      10.056  11.590 -26.558  1.00  0.67           H  
ATOM    545  N   ARG A  46       8.358  14.031 -26.924  1.00  0.70           N  
ATOM    546  CA  ARG A  46       7.243  14.508 -27.736  1.00  0.70           C  
ATOM    547  C   ARG A  46       6.730  15.808 -27.114  1.00  0.70           C  
ATOM    548  O   ARG A  46       6.226  15.753 -26.001  1.00  0.70           O  
ATOM    549  CB  ARG A  46       6.129  13.472 -27.779  1.00  0.70           C  
ATOM    550  CG  ARG A  46       4.858  13.913 -28.495  1.00  0.70           C  
ATOM    551  CD  ARG A  46       3.877  12.796 -28.640  1.00  0.70           C  
ATOM    552  NE  ARG A  46       2.531  13.280 -28.959  1.00  0.70           N  
ATOM    553  CZ  ARG A  46       1.578  12.574 -29.593  1.00  0.70           C  
ATOM    554  NH1 ARG A  46       1.829  11.360 -30.042  1.00  0.70           N  
ATOM    555  NH2 ARG A  46       0.384  13.111 -29.757  1.00  0.70           N  
ATOM    556  H   ARG A  46       8.185  13.364 -26.163  1.00  0.70           H  
ATOM    557  HA  ARG A  46       7.593  14.648 -28.750  1.00  0.70           H  
ATOM    558 1HB  ARG A  46       6.492  12.567 -28.264  1.00  0.70           H  
ATOM    559 2HB  ARG A  46       5.853  13.202 -26.755  1.00  0.70           H  
ATOM    560 1HG  ARG A  46       4.388  14.705 -27.926  1.00  0.70           H  
ATOM    561 2HG  ARG A  46       5.112  14.282 -29.487  1.00  0.70           H  
ATOM    562 1HD  ARG A  46       4.199  12.138 -29.446  1.00  0.70           H  
ATOM    563 2HD  ARG A  46       3.829  12.230 -27.712  1.00  0.70           H  
ATOM    564  HE  ARG A  46       2.255  14.204 -28.594  1.00  0.70           H  
ATOM    565 1HH1 ARG A  46       2.745  10.954 -29.914  1.00  0.70           H  
ATOM    566 2HH1 ARG A  46       1.107  10.836 -30.517  1.00  0.70           H  
ATOM    567 1HH2 ARG A  46       0.199  14.046 -29.401  1.00  0.70           H  
ATOM    568 2HH2 ARG A  46      -0.343  12.596 -30.228  1.00  0.70           H  
ATOM    569  N   PRO A  47       6.794  16.977 -27.797  1.00  0.73           N  
ATOM    570  CA  PRO A  47       6.396  18.296 -27.292  1.00  0.73           C  
ATOM    571  C   PRO A  47       5.005  18.358 -26.666  1.00  0.73           C  
ATOM    572  O   PRO A  47       4.763  19.142 -25.744  1.00  0.73           O  
ATOM    573  CB  PRO A  47       6.442  19.149 -28.566  1.00  0.73           C  
ATOM    574  CG  PRO A  47       7.501  18.500 -29.412  1.00  0.73           C  
ATOM    575  CD  PRO A  47       7.331  17.017 -29.178  1.00  0.73           C  
ATOM    576  HA  PRO A  47       7.155  18.637 -26.571  1.00  0.73           H  
ATOM    577 1HB  PRO A  47       5.449  19.157 -29.047  1.00  0.73           H  
ATOM    578 2HB  PRO A  47       6.677  20.191 -28.309  1.00  0.73           H  
ATOM    579 1HG  PRO A  47       7.376  18.783 -30.467  1.00  0.73           H  
ATOM    580 2HG  PRO A  47       8.498  18.854 -29.103  1.00  0.73           H  
ATOM    581 1HD  PRO A  47       6.628  16.573 -29.894  1.00  0.73           H  
ATOM    582 2HD  PRO A  47       8.333  16.584 -29.236  1.00  0.73           H  
ATOM    583  N   THR A  48       4.088  17.554 -27.198  1.00  0.75           N  
ATOM    584  CA  THR A  48       2.717  17.498 -26.717  1.00  0.75           C  
ATOM    585  C   THR A  48       2.207  16.062 -26.600  1.00  0.75           C  
ATOM    586  O   THR A  48       1.598  15.563 -27.552  1.00  0.75           O  
ATOM    587  CB  THR A  48       1.790  18.270 -27.653  1.00  0.75           C  
ATOM    588  OG1 THR A  48       2.269  19.612 -27.805  1.00  0.75           O  
ATOM    589  CG2 THR A  48       0.415  18.287 -27.079  1.00  0.75           C  
ATOM    590  H   THR A  48       4.356  16.950 -27.957  1.00  0.75           H  
ATOM    591  HA  THR A  48       2.668  17.972 -25.737  1.00  0.75           H  
ATOM    592  HB  THR A  48       1.769  17.787 -28.628  1.00  0.75           H  
ATOM    593  HG1 THR A  48       2.308  20.036 -26.938  1.00  0.75           H  
ATOM    594 1HG2 THR A  48      -0.256  18.836 -27.736  1.00  0.75           H  
ATOM    595 2HG2 THR A  48       0.057  17.262 -26.961  1.00  0.75           H  
ATOM    596 3HG2 THR A  48       0.450  18.775 -26.107  1.00  0.75           H  
ATOM    597  N   PRO A  49       2.512  15.339 -25.517  1.00  0.76           N  
ATOM    598  CA  PRO A  49       2.095  13.973 -25.273  1.00  0.76           C  
ATOM    599  C   PRO A  49       0.570  13.894 -25.188  1.00  0.76           C  
ATOM    600  O   PRO A  49      -0.078  14.863 -24.760  1.00  0.76           O  
ATOM    601  CB  PRO A  49       2.733  13.656 -23.932  1.00  0.76           C  
ATOM    602  CG  PRO A  49       3.844  14.653 -23.772  1.00  0.76           C  
ATOM    603  CD  PRO A  49       3.355  15.902 -24.444  1.00  0.76           C  
ATOM    604  HA  PRO A  49       2.501  13.336 -26.064  1.00  0.76           H  
ATOM    605 1HB  PRO A  49       1.968  13.689 -23.141  1.00  0.76           H  
ATOM    606 2HB  PRO A  49       3.123  12.629 -23.945  1.00  0.76           H  
ATOM    607 1HG  PRO A  49       4.040  14.800 -22.716  1.00  0.76           H  
ATOM    608 2HG  PRO A  49       4.780  14.270 -24.218  1.00  0.76           H  
ATOM    609 1HD  PRO A  49       2.768  16.518 -23.757  1.00  0.76           H  
ATOM    610 2HD  PRO A  49       4.215  16.434 -24.820  1.00  0.76           H  
ATOM    611  N   PRO A  50      -0.045  12.760 -25.519  1.00  0.76           N  
ATOM    612  CA  PRO A  50      -1.463  12.578 -25.378  1.00  0.76           C  
ATOM    613  C   PRO A  50      -1.700  12.574 -23.890  1.00  0.76           C  
ATOM    614  O   PRO A  50      -0.892  12.033 -23.148  1.00  0.76           O  
ATOM    615  CB  PRO A  50      -1.699  11.209 -26.016  1.00  0.76           C  
ATOM    616  CG  PRO A  50      -0.360  10.486 -25.861  1.00  0.76           C  
ATOM    617  CD  PRO A  50       0.700  11.578 -25.950  1.00  0.76           C  
ATOM    618  HA  PRO A  50      -2.007  13.388 -25.884  1.00  0.76           H  
ATOM    619 1HB  PRO A  50      -2.526  10.696 -25.502  1.00  0.76           H  
ATOM    620 2HB  PRO A  50      -2.000  11.331 -27.066  1.00  0.76           H  
ATOM    621 1HG  PRO A  50      -0.333   9.961 -24.894  1.00  0.76           H  
ATOM    622 2HG  PRO A  50      -0.247   9.719 -26.642  1.00  0.76           H  
ATOM    623 1HD  PRO A  50       1.511  11.344 -25.246  1.00  0.76           H  
ATOM    624 2HD  PRO A  50       1.053  11.690 -26.968  1.00  0.76           H  
ATOM    625  N   GLY A  51      -2.789  13.151 -23.432  1.00  0.75           N  
ATOM    626  CA  GLY A  51      -3.054  13.114 -22.002  1.00  0.75           C  
ATOM    627  C   GLY A  51      -2.262  14.164 -21.208  1.00  0.75           C  
ATOM    628  O   GLY A  51      -2.402  14.248 -19.990  1.00  0.75           O  
ATOM    629  H   GLY A  51      -3.441  13.601 -24.058  1.00  0.75           H  
ATOM    630 1HA  GLY A  51      -4.121  13.269 -21.835  1.00  0.75           H  
ATOM    631 2HA  GLY A  51      -2.822  12.121 -21.624  1.00  0.75           H  
ATOM    632  N   HIS A  52      -1.470  15.015 -21.874  1.00  0.73           N  
ATOM    633  CA  HIS A  52      -0.695  16.015 -21.136  1.00  0.73           C  
ATOM    634  C   HIS A  52      -1.570  16.956 -20.305  1.00  0.73           C  
ATOM    635  O   HIS A  52      -1.151  17.436 -19.250  1.00  0.73           O  
ATOM    636  CB  HIS A  52       0.132  16.866 -22.103  1.00  0.73           C  
ATOM    637  CG  HIS A  52      -0.713  17.697 -23.017  1.00  0.73           C  
ATOM    638  ND1 HIS A  52      -1.307  17.175 -24.139  1.00  0.73           N  
ATOM    639  CD2 HIS A  52      -1.071  19.004 -22.974  1.00  0.73           C  
ATOM    640  CE1 HIS A  52      -2.003  18.118 -24.749  1.00  0.73           C  
ATOM    641  NE2 HIS A  52      -1.876  19.243 -24.063  1.00  0.73           N  
ATOM    642  H   HIS A  52      -1.336  14.932 -22.884  1.00  0.73           H  
ATOM    643  HA  HIS A  52      -0.013  15.511 -20.457  1.00  0.73           H  
ATOM    644 1HB  HIS A  52       0.801  17.520 -21.546  1.00  0.73           H  
ATOM    645 2HB  HIS A  52       0.742  16.209 -22.711  1.00  0.73           H  
ATOM    646  HD1 HIS A  52      -1.197  16.215 -24.468  1.00  0.73           H  
ATOM    647  HD2 HIS A  52      -0.847  19.809 -22.274  1.00  0.73           H  
ATOM    648  HE1 HIS A  52      -2.550  17.895 -25.663  1.00  0.73           H  
ATOM    649  N   ASP A  53      -2.822  17.159 -20.721  1.00  0.70           N  
ATOM    650  CA  ASP A  53      -3.714  18.065 -20.008  1.00  0.70           C  
ATOM    651  C   ASP A  53      -4.355  17.418 -18.780  1.00  0.70           C  
ATOM    652  O   ASP A  53      -5.160  18.041 -18.089  1.00  0.70           O  
ATOM    653  CB  ASP A  53      -4.778  18.642 -20.964  1.00  0.70           C  
ATOM    654  CG  ASP A  53      -5.794  17.619 -21.586  1.00  0.70           C  
ATOM    655  OD1 ASP A  53      -5.778  16.450 -21.250  1.00  0.70           O  
ATOM    656  OD2 ASP A  53      -6.585  18.050 -22.394  1.00  0.70           O  
ATOM    657  H   ASP A  53      -3.131  16.716 -21.573  1.00  0.70           H  
ATOM    658  HA  ASP A  53      -3.117  18.906 -19.656  1.00  0.70           H  
ATOM    659 1HB  ASP A  53      -5.349  19.404 -20.436  1.00  0.70           H  
ATOM    660 2HB  ASP A  53      -4.267  19.144 -21.790  1.00  0.70           H  
ATOM    661  N   GLN A  54      -3.966  16.174 -18.496  1.00  0.67           N  
ATOM    662  CA  GLN A  54      -4.430  15.445 -17.336  1.00  0.67           C  
ATOM    663  C   GLN A  54      -3.394  15.522 -16.215  1.00  0.67           C  
ATOM    664  O   GLN A  54      -3.601  14.976 -15.132  1.00  0.67           O  
ATOM    665  CB  GLN A  54      -4.690  13.992 -17.709  1.00  0.67           C  
ATOM    666  CG  GLN A  54      -5.713  13.811 -18.808  1.00  0.67           C  
ATOM    667  CD  GLN A  54      -7.073  14.341 -18.448  1.00  0.67           C  
ATOM    668  OE1 GLN A  54      -7.676  13.926 -17.447  1.00  0.67           O  
ATOM    669  NE2 GLN A  54      -7.568  15.272 -19.255  1.00  0.67           N  
ATOM    670  H   GLN A  54      -3.322  15.692 -19.120  1.00  0.67           H  
ATOM    671  HA  GLN A  54      -5.355  15.899 -16.984  1.00  0.67           H  
ATOM    672 1HB  GLN A  54      -3.762  13.560 -18.050  1.00  0.67           H  
ATOM    673 2HB  GLN A  54      -5.014  13.437 -16.832  1.00  0.67           H  
ATOM    674 1HG  GLN A  54      -5.365  14.356 -19.692  1.00  0.67           H  
ATOM    675 2HG  GLN A  54      -5.802  12.750 -19.038  1.00  0.67           H  
ATOM    676 1HE2 GLN A  54      -8.460  15.677 -19.076  1.00  0.67           H  
ATOM    677 2HE2 GLN A  54      -7.013  15.600 -20.064  1.00  0.67           H  
ATOM    678  N   ILE A  55      -2.273  16.200 -16.473  1.00  0.65           N  
ATOM    679  CA  ILE A  55      -1.217  16.305 -15.475  1.00  0.65           C  
ATOM    680  C   ILE A  55      -1.524  17.425 -14.462  1.00  0.65           C  
ATOM    681  O   ILE A  55      -1.786  18.556 -14.869  1.00  0.65           O  
ATOM    682  CB  ILE A  55       0.135  16.543 -16.156  1.00  0.65           C  
ATOM    683  CG1 ILE A  55       0.426  15.395 -17.090  1.00  0.65           C  
ATOM    684  CG2 ILE A  55       1.228  16.698 -15.127  1.00  0.65           C  
ATOM    685  CD1 ILE A  55       0.499  14.092 -16.387  1.00  0.65           C  
ATOM    686  H   ILE A  55      -2.131  16.642 -17.384  1.00  0.65           H  
ATOM    687  HA  ILE A  55      -1.133  15.344 -14.997  1.00  0.65           H  
ATOM    688  HB  ILE A  55       0.077  17.448 -16.765  1.00  0.65           H  
ATOM    689 1HG1 ILE A  55      -0.366  15.336 -17.838  1.00  0.65           H  
ATOM    690 2HG1 ILE A  55       1.372  15.576 -17.597  1.00  0.65           H  
ATOM    691 1HG2 ILE A  55       2.178  16.871 -15.622  1.00  0.65           H  
ATOM    692 2HG2 ILE A  55       0.987  17.547 -14.491  1.00  0.65           H  
ATOM    693 3HG2 ILE A  55       1.294  15.809 -14.532  1.00  0.65           H  
ATOM    694 1HD1 ILE A  55       0.700  13.322 -17.086  1.00  0.65           H  
ATOM    695 2HD1 ILE A  55       1.292  14.138 -15.669  1.00  0.65           H  
ATOM    696 3HD1 ILE A  55      -0.448  13.886 -15.885  1.00  0.65           H  
ATOM    697  N   PRO A  56      -1.533  17.148 -13.139  1.00  0.63           N  
ATOM    698  CA  PRO A  56      -1.820  18.105 -12.082  1.00  0.63           C  
ATOM    699  C   PRO A  56      -0.883  19.305 -12.110  1.00  0.63           C  
ATOM    700  O   PRO A  56       0.302  19.191 -12.421  1.00  0.63           O  
ATOM    701  CB  PRO A  56      -1.622  17.278 -10.807  1.00  0.63           C  
ATOM    702  CG  PRO A  56      -1.851  15.849 -11.230  1.00  0.63           C  
ATOM    703  CD  PRO A  56      -1.333  15.762 -12.641  1.00  0.63           C  
ATOM    704  HA  PRO A  56      -2.868  18.433 -12.177  1.00  0.63           H  
ATOM    705 1HB  PRO A  56      -0.623  17.448 -10.399  1.00  0.63           H  
ATOM    706 2HB  PRO A  56      -2.332  17.602 -10.032  1.00  0.63           H  
ATOM    707 1HG  PRO A  56      -1.324  15.159 -10.553  1.00  0.63           H  
ATOM    708 2HG  PRO A  56      -2.920  15.599 -11.160  1.00  0.63           H  
ATOM    709 1HD  PRO A  56      -0.282  15.469 -12.669  1.00  0.63           H  
ATOM    710 2HD  PRO A  56      -1.996  15.041 -13.139  1.00  0.63           H  
ATOM    711  N   ALA A  57      -1.410  20.453 -11.697  1.00  0.61           N  
ATOM    712  CA  ALA A  57      -0.678  21.722 -11.650  1.00  0.61           C  
ATOM    713  C   ALA A  57       0.566  21.674 -10.759  1.00  0.61           C  
ATOM    714  O   ALA A  57       1.492  22.462 -10.937  1.00  0.61           O  
ATOM    715  CB  ALA A  57      -1.602  22.822 -11.161  1.00  0.61           C  
ATOM    716  H   ALA A  57      -2.386  20.463 -11.440  1.00  0.61           H  
ATOM    717  HA  ALA A  57      -0.352  21.954 -12.665  1.00  0.61           H  
ATOM    718 1HB  ALA A  57      -1.069  23.772 -11.165  1.00  0.61           H  
ATOM    719 2HB  ALA A  57      -2.469  22.888 -11.817  1.00  0.61           H  
ATOM    720 3HB  ALA A  57      -1.930  22.596 -10.147  1.00  0.61           H  
ATOM    721  N   GLY A  58       0.580  20.768  -9.784  1.00  0.61           N  
ATOM    722  CA  GLY A  58       1.701  20.645  -8.856  1.00  0.61           C  
ATOM    723  C   GLY A  58       2.866  19.812  -9.414  1.00  0.61           C  
ATOM    724  O   GLY A  58       3.862  19.597  -8.721  1.00  0.61           O  
ATOM    725  H   GLY A  58      -0.207  20.143  -9.692  1.00  0.61           H  
ATOM    726 1HA  GLY A  58       2.061  21.641  -8.600  1.00  0.61           H  
ATOM    727 2HA  GLY A  58       1.347  20.194  -7.931  1.00  0.61           H  
ATOM    728  N   VAL A  59       2.733  19.328 -10.647  1.00  0.60           N  
ATOM    729  CA  VAL A  59       3.752  18.499 -11.286  1.00  0.60           C  
ATOM    730  C   VAL A  59       4.637  19.286 -12.253  1.00  0.60           C  
ATOM    731  O   VAL A  59       4.157  20.052 -13.087  1.00  0.60           O  
ATOM    732  CB  VAL A  59       3.065  17.344 -12.015  1.00  0.60           C  
ATOM    733  CG1 VAL A  59       4.032  16.515 -12.778  1.00  0.60           C  
ATOM    734  CG2 VAL A  59       2.356  16.474 -10.991  1.00  0.60           C  
ATOM    735  H   VAL A  59       1.887  19.524 -11.182  1.00  0.60           H  
ATOM    736  HA  VAL A  59       4.388  18.077 -10.507  1.00  0.60           H  
ATOM    737  HB  VAL A  59       2.354  17.750 -12.706  1.00  0.60           H  
ATOM    738 1HG1 VAL A  59       3.482  15.725 -13.265  1.00  0.60           H  
ATOM    739 2HG1 VAL A  59       4.542  17.123 -13.524  1.00  0.60           H  
ATOM    740 3HG1 VAL A  59       4.754  16.090 -12.111  1.00  0.60           H  
ATOM    741 1HG2 VAL A  59       1.847  15.663 -11.491  1.00  0.60           H  
ATOM    742 2HG2 VAL A  59       3.088  16.072 -10.298  1.00  0.60           H  
ATOM    743 3HG2 VAL A  59       1.637  17.073 -10.449  1.00  0.60           H  
ATOM    744  N   LYS A  60       5.951  19.107 -12.116  1.00  0.61           N  
ATOM    745  CA  LYS A  60       6.919  19.778 -12.995  1.00  0.61           C  
ATOM    746  C   LYS A  60       6.983  19.057 -14.326  1.00  0.61           C  
ATOM    747  O   LYS A  60       7.122  17.841 -14.329  1.00  0.61           O  
ATOM    748  CB  LYS A  60       8.318  19.809 -12.367  1.00  0.61           C  
ATOM    749  CG  LYS A  60       9.380  20.471 -13.247  1.00  0.61           C  
ATOM    750  CD  LYS A  60      10.754  20.503 -12.580  1.00  0.61           C  
ATOM    751  CE  LYS A  60      11.793  21.122 -13.519  1.00  0.61           C  
ATOM    752  NZ  LYS A  60      13.151  21.178 -12.909  1.00  0.61           N  
ATOM    753  H   LYS A  60       6.265  18.433 -11.414  1.00  0.61           H  
ATOM    754  HA  LYS A  60       6.584  20.800 -13.178  1.00  0.61           H  
ATOM    755 1HB  LYS A  60       8.279  20.347 -11.420  1.00  0.61           H  
ATOM    756 2HB  LYS A  60       8.640  18.801 -12.152  1.00  0.61           H  
ATOM    757 1HG  LYS A  60       9.466  19.916 -14.185  1.00  0.61           H  
ATOM    758 2HG  LYS A  60       9.073  21.489 -13.480  1.00  0.61           H  
ATOM    759 1HD  LYS A  60      10.705  21.090 -11.662  1.00  0.61           H  
ATOM    760 2HD  LYS A  60      11.061  19.486 -12.329  1.00  0.61           H  
ATOM    761 1HE  LYS A  60      11.843  20.527 -14.434  1.00  0.61           H  
ATOM    762 2HE  LYS A  60      11.480  22.134 -13.774  1.00  0.61           H  
ATOM    763 1HZ  LYS A  60      13.796  21.593 -13.570  1.00  0.61           H  
ATOM    764 2HZ  LYS A  60      13.123  21.737 -12.068  1.00  0.61           H  
ATOM    765 3HZ  LYS A  60      13.461  20.242 -12.683  1.00  0.61           H  
ATOM    766  N   THR A  61       6.899  19.771 -15.452  1.00  0.63           N  
ATOM    767  CA  THR A  61       6.963  19.062 -16.730  1.00  0.63           C  
ATOM    768  C   THR A  61       8.020  19.613 -17.697  1.00  0.63           C  
ATOM    769  O   THR A  61       8.306  20.813 -17.698  1.00  0.63           O  
ATOM    770  CB  THR A  61       5.599  19.125 -17.440  1.00  0.63           C  
ATOM    771  OG1 THR A  61       5.286  20.488 -17.762  1.00  0.63           O  
ATOM    772  CG2 THR A  61       4.480  18.560 -16.550  1.00  0.63           C  
ATOM    773  H   THR A  61       6.780  20.773 -15.421  1.00  0.63           H  
ATOM    774  HA  THR A  61       7.200  18.022 -16.535  1.00  0.63           H  
ATOM    775  HB  THR A  61       5.667  18.555 -18.343  1.00  0.63           H  
ATOM    776  HG1 THR A  61       5.975  20.848 -18.326  1.00  0.63           H  
ATOM    777 1HG2 THR A  61       3.533  18.611 -17.087  1.00  0.63           H  
ATOM    778 2HG2 THR A  61       4.687  17.546 -16.297  1.00  0.63           H  
ATOM    779 3HG2 THR A  61       4.404  19.144 -15.634  1.00  0.63           H  
ATOM    780  N   SER A  62       8.529  18.733 -18.572  1.00  0.66           N  
ATOM    781  CA  SER A  62       9.448  19.111 -19.658  1.00  0.66           C  
ATOM    782  C   SER A  62       9.343  18.140 -20.850  1.00  0.66           C  
ATOM    783  O   SER A  62       9.728  16.968 -20.737  1.00  0.66           O  
ATOM    784  CB  SER A  62      10.866  19.139 -19.122  1.00  0.66           C  
ATOM    785  OG  SER A  62      11.786  19.462 -20.125  1.00  0.66           O  
ATOM    786  H   SER A  62       8.280  17.752 -18.442  1.00  0.66           H  
ATOM    787  HA  SER A  62       9.180  20.109 -20.004  1.00  0.66           H  
ATOM    788 1HB  SER A  62      10.935  19.871 -18.316  1.00  0.66           H  
ATOM    789 2HB  SER A  62      11.115  18.164 -18.697  1.00  0.66           H  
ATOM    790  HG  SER A  62      12.646  19.511 -19.683  1.00  0.66           H  
ATOM    791  N   PHE A  63       8.856  18.639 -21.996  1.00  0.68           N  
ATOM    792  CA  PHE A  63       8.603  17.752 -23.133  1.00  0.68           C  
ATOM    793  C   PHE A  63       9.409  17.957 -24.426  1.00  0.68           C  
ATOM    794  O   PHE A  63       9.135  17.302 -25.425  1.00  0.68           O  
ATOM    795  CB  PHE A  63       7.120  17.820 -23.472  1.00  0.68           C  
ATOM    796  CG  PHE A  63       6.250  17.398 -22.327  1.00  0.68           C  
ATOM    797  CD1 PHE A  63       5.286  18.231 -21.790  1.00  0.68           C  
ATOM    798  CD2 PHE A  63       6.446  16.175 -21.753  1.00  0.68           C  
ATOM    799  CE1 PHE A  63       4.519  17.810 -20.716  1.00  0.68           C  
ATOM    800  CE2 PHE A  63       5.707  15.750 -20.692  1.00  0.68           C  
ATOM    801  CZ  PHE A  63       4.733  16.564 -20.165  1.00  0.68           C  
ATOM    802  H   PHE A  63       8.601  19.616 -22.051  1.00  0.68           H  
ATOM    803  HA  PHE A  63       8.811  16.737 -22.799  1.00  0.68           H  
ATOM    804 1HB  PHE A  63       6.843  18.834 -23.770  1.00  0.68           H  
ATOM    805 2HB  PHE A  63       6.922  17.177 -24.293  1.00  0.68           H  
ATOM    806  HD1 PHE A  63       5.127  19.217 -22.229  1.00  0.68           H  
ATOM    807  HD2 PHE A  63       7.212  15.547 -22.158  1.00  0.68           H  
ATOM    808  HE1 PHE A  63       3.753  18.468 -20.303  1.00  0.68           H  
ATOM    809  HE2 PHE A  63       5.895  14.769 -20.280  1.00  0.68           H  
ATOM    810  HZ  PHE A  63       4.138  16.234 -19.316  1.00  0.68           H  
ATOM    811  N   GLY A  64      10.383  18.861 -24.449  1.00  0.70           N  
ATOM    812  CA  GLY A  64      11.121  19.071 -25.707  1.00  0.70           C  
ATOM    813  C   GLY A  64      12.171  17.983 -25.992  1.00  0.70           C  
ATOM    814  O   GLY A  64      12.552  17.754 -27.141  1.00  0.70           O  
ATOM    815  H   GLY A  64      10.610  19.390 -23.620  1.00  0.70           H  
ATOM    816 1HA  GLY A  64      10.411  19.109 -26.535  1.00  0.70           H  
ATOM    817 2HA  GLY A  64      11.613  20.042 -25.672  1.00  0.70           H  
ATOM    818  N   GLN A  65      12.671  17.377 -24.923  1.00  0.70           N  
ATOM    819  CA  GLN A  65      13.697  16.335 -24.919  1.00  0.70           C  
ATOM    820  C   GLN A  65      13.691  15.708 -23.539  1.00  0.70           C  
ATOM    821  O   GLN A  65      13.399  16.396 -22.560  1.00  0.70           O  
ATOM    822  CB  GLN A  65      15.082  16.874 -25.306  1.00  0.70           C  
ATOM    823  CG  GLN A  65      16.225  15.821 -25.270  1.00  0.70           C  
ATOM    824  CD  GLN A  65      15.996  14.617 -26.204  1.00  0.70           C  
ATOM    825  OE1 GLN A  65      15.199  13.716 -25.876  1.00  0.70           O  
ATOM    826  NE2 GLN A  65      16.688  14.592 -27.344  1.00  0.70           N  
ATOM    827  H   GLN A  65      12.281  17.640 -24.031  1.00  0.70           H  
ATOM    828  HA  GLN A  65      13.427  15.565 -25.638  1.00  0.70           H  
ATOM    829 1HB  GLN A  65      15.044  17.290 -26.313  1.00  0.70           H  
ATOM    830 2HB  GLN A  65      15.357  17.681 -24.628  1.00  0.70           H  
ATOM    831 1HG  GLN A  65      17.137  16.316 -25.598  1.00  0.70           H  
ATOM    832 2HG  GLN A  65      16.366  15.460 -24.252  1.00  0.70           H  
ATOM    833 1HE2 GLN A  65      16.577  13.829 -27.982  1.00  0.70           H  
ATOM    834 2HE2 GLN A  65      17.318  15.338 -27.563  1.00  0.70           H  
ATOM    835  N   LEU A  66      14.057  14.436 -23.424  1.00  0.68           N  
ATOM    836  CA  LEU A  66      14.080  13.883 -22.081  1.00  0.68           C  
ATOM    837  C   LEU A  66      14.992  14.733 -21.220  1.00  0.68           C  
ATOM    838  O   LEU A  66      16.160  14.982 -21.547  1.00  0.68           O  
ATOM    839  CB  LEU A  66      14.568  12.432 -22.068  1.00  0.68           C  
ATOM    840  CG  LEU A  66      13.620  11.419 -22.670  1.00  0.68           C  
ATOM    841  CD1 LEU A  66      14.306  10.050 -22.716  1.00  0.68           C  
ATOM    842  CD2 LEU A  66      12.350  11.385 -21.826  1.00  0.68           C  
ATOM    843  H   LEU A  66      14.323  13.904 -24.251  1.00  0.68           H  
ATOM    844  HA  LEU A  66      13.071  13.920 -21.672  1.00  0.68           H  
ATOM    845 1HB  LEU A  66      15.507  12.377 -22.626  1.00  0.68           H  
ATOM    846 2HB  LEU A  66      14.767  12.142 -21.039  1.00  0.68           H  
ATOM    847  HG  LEU A  66      13.370  11.716 -23.690  1.00  0.68           H  
ATOM    848 1HD1 LEU A  66      13.633   9.319 -23.157  1.00  0.68           H  
ATOM    849 2HD1 LEU A  66      15.214  10.117 -23.323  1.00  0.68           H  
ATOM    850 3HD1 LEU A  66      14.573   9.738 -21.706  1.00  0.68           H  
ATOM    851 1HD2 LEU A  66      11.644  10.675 -22.249  1.00  0.68           H  
ATOM    852 2HD2 LEU A  66      12.600  11.089 -20.808  1.00  0.68           H  
ATOM    853 3HD2 LEU A  66      11.907  12.378 -21.811  1.00  0.68           H  
ATOM    854  N   ASP A  67      14.482  15.148 -20.079  1.00  0.66           N  
ATOM    855  CA  ASP A  67      15.264  16.015 -19.239  1.00  0.66           C  
ATOM    856  C   ASP A  67      16.227  15.221 -18.400  1.00  0.66           C  
ATOM    857  O   ASP A  67      15.922  14.796 -17.286  1.00  0.66           O  
ATOM    858  CB  ASP A  67      14.333  16.905 -18.414  1.00  0.66           C  
ATOM    859  CG  ASP A  67      15.023  17.927 -17.505  1.00  0.66           C  
ATOM    860  OD1 ASP A  67      16.196  17.768 -17.233  1.00  0.66           O  
ATOM    861  OD2 ASP A  67      14.364  18.847 -17.070  1.00  0.66           O  
ATOM    862  H   ASP A  67      13.519  14.920 -19.849  1.00  0.66           H  
ATOM    863  HA  ASP A  67      15.847  16.674 -19.883  1.00  0.66           H  
ATOM    864 1HB  ASP A  67      13.682  17.448 -19.099  1.00  0.66           H  
ATOM    865 2HB  ASP A  67      13.684  16.275 -17.809  1.00  0.66           H  
ATOM    866  N   GLN A  68      17.423  15.062 -18.949  1.00  0.63           N  
ATOM    867  CA  GLN A  68      18.471  14.286 -18.312  1.00  0.63           C  
ATOM    868  C   GLN A  68      18.786  14.783 -16.908  1.00  0.63           C  
ATOM    869  O   GLN A  68      19.009  13.973 -16.014  1.00  0.63           O  
ATOM    870  CB  GLN A  68      19.756  14.319 -19.135  1.00  0.63           C  
ATOM    871  CG  GLN A  68      20.858  13.451 -18.558  1.00  0.63           C  
ATOM    872  CD  GLN A  68      22.125  13.464 -19.389  1.00  0.63           C  
ATOM    873  OE1 GLN A  68      22.347  14.363 -20.206  1.00  0.63           O  
ATOM    874  NE2 GLN A  68      22.972  12.462 -19.186  1.00  0.63           N  
ATOM    875  H   GLN A  68      17.536  15.427 -19.894  1.00  0.63           H  
ATOM    876  HA  GLN A  68      18.134  13.253 -18.237  1.00  0.63           H  
ATOM    877 1HB  GLN A  68      19.548  13.987 -20.152  1.00  0.63           H  
ATOM    878 2HB  GLN A  68      20.124  15.342 -19.192  1.00  0.63           H  
ATOM    879 1HG  GLN A  68      21.095  13.830 -17.571  1.00  0.63           H  
ATOM    880 2HG  GLN A  68      20.500  12.421 -18.488  1.00  0.63           H  
ATOM    881 1HE2 GLN A  68      23.826  12.413 -19.706  1.00  0.63           H  
ATOM    882 2HE2 GLN A  68      22.755  11.751 -18.521  1.00  0.63           H  
ATOM    883  N   GLU A  69      18.796  16.102 -16.692  1.00  0.60           N  
ATOM    884  CA  GLU A  69      19.143  16.603 -15.364  1.00  0.60           C  
ATOM    885  C   GLU A  69      18.052  16.210 -14.377  1.00  0.60           C  
ATOM    886  O   GLU A  69      18.340  15.729 -13.281  1.00  0.60           O  
ATOM    887  CB  GLU A  69      19.325  18.124 -15.383  1.00  0.60           C  
ATOM    888  CG  GLU A  69      19.732  18.734 -14.049  1.00  0.60           C  
ATOM    889  CD  GLU A  69      21.127  18.331 -13.558  1.00  0.60           C  
ATOM    890  OE1 GLU A  69      21.929  17.916 -14.364  1.00  0.60           O  
ATOM    891  OE2 GLU A  69      21.373  18.438 -12.363  1.00  0.60           O  
ATOM    892  H   GLU A  69      18.548  16.745 -17.436  1.00  0.60           H  
ATOM    893  HA  GLU A  69      20.077  16.140 -15.047  1.00  0.60           H  
ATOM    894 1HB  GLU A  69      20.079  18.390 -16.121  1.00  0.60           H  
ATOM    895 2HB  GLU A  69      18.386  18.592 -15.691  1.00  0.60           H  
ATOM    896 1HG  GLU A  69      19.684  19.819 -14.127  1.00  0.60           H  
ATOM    897 2HG  GLU A  69      18.994  18.420 -13.318  1.00  0.60           H  
ATOM    898  N   LEU A  70      16.798  16.346 -14.790  1.00  0.59           N  
ATOM    899  CA  LEU A  70      15.684  15.962 -13.936  1.00  0.59           C  
ATOM    900  C   LEU A  70      15.789  14.496 -13.555  1.00  0.59           C  
ATOM    901  O   LEU A  70      15.656  14.125 -12.388  1.00  0.59           O  
ATOM    902  CB  LEU A  70      14.369  16.187 -14.660  1.00  0.59           C  
ATOM    903  CG  LEU A  70      13.178  15.766 -13.975  1.00  0.59           C  
ATOM    904  CD1 LEU A  70      13.035  16.589 -12.703  1.00  0.59           C  
ATOM    905  CD2 LEU A  70      12.011  15.868 -14.960  1.00  0.59           C  
ATOM    906  H   LEU A  70      16.609  16.753 -15.717  1.00  0.59           H  
ATOM    907  HA  LEU A  70      15.714  16.568 -13.031  1.00  0.59           H  
ATOM    908 1HB  LEU A  70      14.272  17.248 -14.874  1.00  0.59           H  
ATOM    909 2HB  LEU A  70      14.398  15.652 -15.593  1.00  0.59           H  
ATOM    910  HG  LEU A  70      13.289  14.750 -13.696  1.00  0.59           H  
ATOM    911 1HD1 LEU A  70      12.185  16.281 -12.148  1.00  0.59           H  
ATOM    912 2HD1 LEU A  70      13.924  16.446 -12.086  1.00  0.59           H  
ATOM    913 3HD1 LEU A  70      12.939  17.639 -12.963  1.00  0.59           H  
ATOM    914 1HD2 LEU A  70      11.108  15.521 -14.516  1.00  0.59           H  
ATOM    915 2HD2 LEU A  70      11.890  16.904 -15.284  1.00  0.59           H  
ATOM    916 3HD2 LEU A  70      12.237  15.243 -15.822  1.00  0.59           H  
ATOM    917  N   LEU A  71      16.043  13.661 -14.556  1.00  0.58           N  
ATOM    918  CA  LEU A  71      16.152  12.230 -14.346  1.00  0.58           C  
ATOM    919  C   LEU A  71      17.323  11.911 -13.400  1.00  0.58           C  
ATOM    920  O   LEU A  71      17.164  11.142 -12.455  1.00  0.58           O  
ATOM    921  CB  LEU A  71      16.322  11.577 -15.729  1.00  0.58           C  
ATOM    922  CG  LEU A  71      15.032  11.654 -16.633  1.00  0.58           C  
ATOM    923  CD1 LEU A  71      15.341  11.244 -18.076  1.00  0.58           C  
ATOM    924  CD2 LEU A  71      13.993  10.735 -16.070  1.00  0.58           C  
ATOM    925  H   LEU A  71      16.146  14.041 -15.498  1.00  0.58           H  
ATOM    926  HA  LEU A  71      15.229  11.874 -13.893  1.00  0.58           H  
ATOM    927 1HB  LEU A  71      17.129  12.083 -16.252  1.00  0.58           H  
ATOM    928 2HB  LEU A  71      16.596  10.536 -15.605  1.00  0.58           H  
ATOM    929  HG  LEU A  71      14.657  12.679 -16.628  1.00  0.58           H  
ATOM    930 1HD1 LEU A  71      14.434  11.309 -18.676  1.00  0.58           H  
ATOM    931 2HD1 LEU A  71      16.090  11.919 -18.486  1.00  0.58           H  
ATOM    932 3HD1 LEU A  71      15.718  10.225 -18.097  1.00  0.58           H  
ATOM    933 1HD2 LEU A  71      13.088  10.794 -16.665  1.00  0.58           H  
ATOM    934 2HD2 LEU A  71      14.365   9.734 -16.093  1.00  0.58           H  
ATOM    935 3HD2 LEU A  71      13.784  11.017 -15.051  1.00  0.58           H  
ATOM    936  N   LEU A  72      18.454  12.607 -13.554  1.00  0.59           N  
ATOM    937  CA  LEU A  72      19.617  12.402 -12.685  1.00  0.59           C  
ATOM    938  C   LEU A  72      19.411  12.897 -11.252  1.00  0.59           C  
ATOM    939  O   LEU A  72      20.127  12.480 -10.339  1.00  0.59           O  
ATOM    940  CB  LEU A  72      20.864  13.045 -13.284  1.00  0.59           C  
ATOM    941  CG  LEU A  72      21.373  12.366 -14.568  1.00  0.59           C  
ATOM    942  CD1 LEU A  72      22.545  13.145 -15.134  1.00  0.59           C  
ATOM    943  CD2 LEU A  72      21.739  10.959 -14.239  1.00  0.59           C  
ATOM    944  H   LEU A  72      18.541  13.259 -14.334  1.00  0.59           H  
ATOM    945  HA  LEU A  72      19.801  11.332 -12.641  1.00  0.59           H  
ATOM    946 1HB  LEU A  72      20.633  14.088 -13.522  1.00  0.59           H  
ATOM    947 2HB  LEU A  72      21.662  13.025 -12.545  1.00  0.59           H  
ATOM    948  HG  LEU A  72      20.591  12.349 -15.310  1.00  0.59           H  
ATOM    949 1HD1 LEU A  72      22.899  12.664 -16.044  1.00  0.59           H  
ATOM    950 2HD1 LEU A  72      22.221  14.165 -15.362  1.00  0.59           H  
ATOM    951 3HD1 LEU A  72      23.349  13.175 -14.402  1.00  0.59           H  
ATOM    952 1HD2 LEU A  72      22.085  10.450 -15.132  1.00  0.59           H  
ATOM    953 2HD2 LEU A  72      22.512  10.955 -13.496  1.00  0.59           H  
ATOM    954 3HD2 LEU A  72      20.857  10.470 -13.855  1.00  0.59           H  
ATOM    955  N   GLN A  73      18.481  13.828 -11.050  1.00  0.60           N  
ATOM    956  CA  GLN A  73      18.184  14.325  -9.709  1.00  0.60           C  
ATOM    957  C   GLN A  73      17.109  13.485  -9.015  1.00  0.60           C  
ATOM    958  O   GLN A  73      16.738  13.773  -7.875  1.00  0.60           O  
ATOM    959  CB  GLN A  73      17.711  15.788  -9.740  1.00  0.60           C  
ATOM    960  CG  GLN A  73      18.763  16.802 -10.183  1.00  0.60           C  
ATOM    961  CD  GLN A  73      18.217  18.225 -10.220  1.00  0.60           C  
ATOM    962  OE1 GLN A  73      17.055  18.484  -9.865  1.00  0.60           O  
ATOM    963  NE2 GLN A  73      19.050  19.161 -10.659  1.00  0.60           N  
ATOM    964  H   GLN A  73      17.972  14.210 -11.849  1.00  0.60           H  
ATOM    965  HA  GLN A  73      19.092  14.266  -9.113  1.00  0.60           H  
ATOM    966 1HB  GLN A  73      16.868  15.866 -10.433  1.00  0.60           H  
ATOM    967 2HB  GLN A  73      17.352  16.074  -8.754  1.00  0.60           H  
ATOM    968 1HG  GLN A  73      19.587  16.778  -9.474  1.00  0.60           H  
ATOM    969 2HG  GLN A  73      19.130  16.550 -11.170  1.00  0.60           H  
ATOM    970 1HE2 GLN A  73      18.755  20.110 -10.717  1.00  0.60           H  
ATOM    971 2HE2 GLN A  73      19.995  18.905 -10.977  1.00  0.60           H  
ATOM    972  N   ALA A  74      16.570  12.483  -9.708  1.00  0.62           N  
ATOM    973  CA  ALA A  74      15.489  11.669  -9.173  1.00  0.62           C  
ATOM    974  C   ALA A  74      15.953  10.635  -8.173  1.00  0.62           C  
ATOM    975  O   ALA A  74      17.070  10.134  -8.250  1.00  0.62           O  
ATOM    976  CB  ALA A  74      14.786  10.956 -10.296  1.00  0.62           C  
ATOM    977  H   ALA A  74      16.909  12.259 -10.644  1.00  0.62           H  
ATOM    978  HA  ALA A  74      14.786  12.330  -8.675  1.00  0.62           H  
ATOM    979 1HB  ALA A  74      13.946  10.389  -9.903  1.00  0.62           H  
ATOM    980 2HB  ALA A  74      14.446  11.679 -11.003  1.00  0.62           H  
ATOM    981 3HB  ALA A  74      15.479  10.284 -10.787  1.00  0.62           H  
ATOM    982  N   GLU A  75      15.062  10.272  -7.259  1.00  0.64           N  
ATOM    983  CA  GLU A  75      15.293   9.128  -6.393  1.00  0.64           C  
ATOM    984  C   GLU A  75      14.908   7.870  -7.178  1.00  0.64           C  
ATOM    985  O   GLU A  75      15.530   6.811  -7.041  1.00  0.64           O  
ATOM    986  CB  GLU A  75      14.475   9.247  -5.104  1.00  0.64           C  
ATOM    987  CG  GLU A  75      14.888  10.396  -4.178  1.00  0.64           C  
ATOM    988  CD  GLU A  75      16.256  10.244  -3.566  1.00  0.64           C  
ATOM    989  OE1 GLU A  75      16.524   9.204  -3.018  1.00  0.64           O  
ATOM    990  OE2 GLU A  75      17.018  11.177  -3.620  1.00  0.64           O  
ATOM    991  H   GLU A  75      14.170  10.753  -7.205  1.00  0.64           H  
ATOM    992  HA  GLU A  75      16.353   9.075  -6.143  1.00  0.64           H  
ATOM    993 1HB  GLU A  75      13.421   9.392  -5.358  1.00  0.64           H  
ATOM    994 2HB  GLU A  75      14.549   8.318  -4.541  1.00  0.64           H  
ATOM    995 1HG  GLU A  75      14.847  11.332  -4.736  1.00  0.64           H  
ATOM    996 2HG  GLU A  75      14.181  10.449  -3.381  1.00  0.64           H  
ATOM    997  N   GLU A  76      13.885   8.025  -8.026  1.00  0.66           N  
ATOM    998  CA  GLU A  76      13.365   6.932  -8.855  1.00  0.66           C  
ATOM    999  C   GLU A  76      12.808   7.456 -10.177  1.00  0.66           C  
ATOM   1000  O   GLU A  76      12.149   8.503 -10.207  1.00  0.66           O  
ATOM   1001  CB  GLU A  76      12.243   6.179  -8.114  1.00  0.66           C  
ATOM   1002  CG  GLU A  76      11.714   4.888  -8.785  1.00  0.66           C  
ATOM   1003  CD  GLU A  76      10.622   4.247  -7.951  1.00  0.66           C  
ATOM   1004  OE1 GLU A  76       9.500   4.706  -8.031  1.00  0.66           O  
ATOM   1005  OE2 GLU A  76      10.904   3.351  -7.192  1.00  0.66           O  
ATOM   1006  H   GLU A  76      13.433   8.939  -8.047  1.00  0.66           H  
ATOM   1007  HA  GLU A  76      14.180   6.241  -9.077  1.00  0.66           H  
ATOM   1008 1HB  GLU A  76      12.585   5.919  -7.113  1.00  0.66           H  
ATOM   1009 2HB  GLU A  76      11.401   6.838  -8.009  1.00  0.66           H  
ATOM   1010 1HG  GLU A  76      11.306   5.121  -9.769  1.00  0.66           H  
ATOM   1011 2HG  GLU A  76      12.537   4.188  -8.921  1.00  0.66           H  
ATOM   1012  N   ILE A  77      13.072   6.719 -11.248  1.00  0.69           N  
ATOM   1013  CA  ILE A  77      12.521   7.023 -12.561  1.00  0.69           C  
ATOM   1014  C   ILE A  77      11.516   5.958 -12.944  1.00  0.69           C  
ATOM   1015  O   ILE A  77      11.820   4.768 -12.891  1.00  0.69           O  
ATOM   1016  CB  ILE A  77      13.598   7.074 -13.629  1.00  0.69           C  
ATOM   1017  CG1 ILE A  77      14.591   8.145 -13.319  1.00  0.69           C  
ATOM   1018  CG2 ILE A  77      12.942   7.319 -14.986  1.00  0.69           C  
ATOM   1019  CD1 ILE A  77      15.808   8.030 -14.148  1.00  0.69           C  
ATOM   1020  H   ILE A  77      13.663   5.893 -11.133  1.00  0.69           H  
ATOM   1021  HA  ILE A  77      12.015   7.985 -12.522  1.00  0.69           H  
ATOM   1022  HB  ILE A  77      14.126   6.140 -13.648  1.00  0.69           H  
ATOM   1023 1HG1 ILE A  77      14.132   9.115 -13.494  1.00  0.69           H  
ATOM   1024 2HG1 ILE A  77      14.874   8.087 -12.276  1.00  0.69           H  
ATOM   1025 1HG2 ILE A  77      13.697   7.353 -15.747  1.00  0.69           H  
ATOM   1026 2HG2 ILE A  77      12.244   6.518 -15.208  1.00  0.69           H  
ATOM   1027 3HG2 ILE A  77      12.403   8.272 -14.962  1.00  0.69           H  
ATOM   1028 1HD1 ILE A  77      16.485   8.837 -13.879  1.00  0.69           H  
ATOM   1029 2HD1 ILE A  77      16.274   7.066 -13.948  1.00  0.69           H  
ATOM   1030 3HD1 ILE A  77      15.568   8.092 -15.198  1.00  0.69           H  
ATOM   1031  N   ILE A  78      10.322   6.385 -13.297  1.00  0.74           N  
ATOM   1032  CA  ILE A  78       9.257   5.483 -13.655  1.00  0.74           C  
ATOM   1033  C   ILE A  78       9.032   5.483 -15.152  1.00  0.74           C  
ATOM   1034  O   ILE A  78       8.860   6.545 -15.762  1.00  0.74           O  
ATOM   1035  CB  ILE A  78       7.977   5.865 -12.926  1.00  0.74           C  
ATOM   1036  CG1 ILE A  78       8.236   5.754 -11.419  1.00  0.74           C  
ATOM   1037  CG2 ILE A  78       6.810   5.001 -13.397  1.00  0.74           C  
ATOM   1038  CD1 ILE A  78       8.801   7.019 -10.811  1.00  0.74           C  
ATOM   1039  H   ILE A  78      10.151   7.379 -13.315  1.00  0.74           H  
ATOM   1040  HA  ILE A  78       9.545   4.497 -13.340  1.00  0.74           H  
ATOM   1041  HB  ILE A  78       7.762   6.897 -13.132  1.00  0.74           H  
ATOM   1042 1HG1 ILE A  78       7.341   5.536 -10.914  1.00  0.74           H  
ATOM   1043 2HG1 ILE A  78       8.945   4.940 -11.241  1.00  0.74           H  
ATOM   1044 1HG2 ILE A  78       5.913   5.301 -12.891  1.00  0.74           H  
ATOM   1045 2HG2 ILE A  78       6.671   5.132 -14.469  1.00  0.74           H  
ATOM   1046 3HG2 ILE A  78       7.022   3.947 -13.183  1.00  0.74           H  
ATOM   1047 1HD1 ILE A  78       8.963   6.856  -9.745  1.00  0.74           H  
ATOM   1048 2HD1 ILE A  78       9.738   7.284 -11.272  1.00  0.74           H  
ATOM   1049 3HD1 ILE A  78       8.096   7.831 -10.961  1.00  0.74           H  
ATOM   1050  N   LEU A  79       9.099   4.307 -15.762  1.00  0.80           N  
ATOM   1051  CA  LEU A  79       8.961   4.279 -17.210  1.00  0.80           C  
ATOM   1052  C   LEU A  79       7.664   3.680 -17.709  1.00  0.80           C  
ATOM   1053  O   LEU A  79       7.218   2.612 -17.259  1.00  0.80           O  
ATOM   1054  CB  LEU A  79      10.115   3.511 -17.869  1.00  0.80           C  
ATOM   1055  CG  LEU A  79      11.518   4.036 -17.593  1.00  0.80           C  
ATOM   1056  CD1 LEU A  79      12.535   3.201 -18.383  1.00  0.80           C  
ATOM   1057  CD2 LEU A  79      11.574   5.472 -17.951  1.00  0.80           C  
ATOM   1058  H   LEU A  79       9.214   3.466 -15.196  1.00  0.80           H  
ATOM   1059  HA  LEU A  79       9.001   5.304 -17.579  1.00  0.80           H  
ATOM   1060 1HB  LEU A  79      10.076   2.474 -17.537  1.00  0.80           H  
ATOM   1061 2HB  LEU A  79       9.960   3.527 -18.956  1.00  0.80           H  
ATOM   1062  HG  LEU A  79      11.747   3.930 -16.540  1.00  0.80           H  
ATOM   1063 1HD1 LEU A  79      13.530   3.569 -18.184  1.00  0.80           H  
ATOM   1064 2HD1 LEU A  79      12.464   2.159 -18.080  1.00  0.80           H  
ATOM   1065 3HD1 LEU A  79      12.325   3.283 -19.456  1.00  0.80           H  
ATOM   1066 1HD2 LEU A  79      12.561   5.860 -17.762  1.00  0.80           H  
ATOM   1067 2HD2 LEU A  79      11.327   5.580 -18.987  1.00  0.80           H  
ATOM   1068 3HD2 LEU A  79      10.852   6.019 -17.359  1.00  0.80           H  
ATOM   1069  N   SER A  80       7.100   4.356 -18.701  1.00  0.88           N  
ATOM   1070  CA  SER A  80       5.947   3.855 -19.416  1.00  0.88           C  
ATOM   1071  C   SER A  80       6.516   2.971 -20.529  1.00  0.88           C  
ATOM   1072  O   SER A  80       7.690   3.134 -20.867  1.00  0.88           O  
ATOM   1073  CB  SER A  80       5.205   4.975 -20.086  1.00  0.88           C  
ATOM   1074  OG  SER A  80       5.923   5.383 -21.215  1.00  0.88           O  
ATOM   1075  H   SER A  80       7.490   5.271 -18.964  1.00  0.88           H  
ATOM   1076  HA  SER A  80       5.314   3.301 -18.728  1.00  0.88           H  
ATOM   1077 1HB  SER A  80       4.205   4.691 -20.357  1.00  0.88           H  
ATOM   1078 2HB  SER A  80       5.120   5.814 -19.393  1.00  0.88           H  
ATOM   1079  HG  SER A  80       6.525   6.068 -20.884  1.00  0.88           H  
ATOM   1080  N   PRO A  81       5.702   2.151 -21.211  1.00  0.97           N  
ATOM   1081  CA  PRO A  81       6.060   1.350 -22.372  1.00  0.97           C  
ATOM   1082  C   PRO A  81       6.650   2.140 -23.554  1.00  0.97           C  
ATOM   1083  O   PRO A  81       7.196   1.541 -24.483  1.00  0.97           O  
ATOM   1084  CB  PRO A  81       4.726   0.701 -22.747  1.00  0.97           C  
ATOM   1085  CG  PRO A  81       3.949   0.645 -21.462  1.00  0.97           C  
ATOM   1086  CD  PRO A  81       4.313   1.901 -20.733  1.00  0.97           C  
ATOM   1087  HA  PRO A  81       6.739   0.570 -22.072  1.00  0.97           H  
ATOM   1088 1HB  PRO A  81       4.226   1.297 -23.524  1.00  0.97           H  
ATOM   1089 2HB  PRO A  81       4.907  -0.296 -23.174  1.00  0.97           H  
ATOM   1090 1HG  PRO A  81       2.868   0.570 -21.671  1.00  0.97           H  
ATOM   1091 2HG  PRO A  81       4.217  -0.261 -20.893  1.00  0.97           H  
ATOM   1092 1HD  PRO A  81       3.630   2.692 -21.042  1.00  0.97           H  
ATOM   1093 2HD  PRO A  81       4.265   1.687 -19.654  1.00  0.97           H  
ATOM   1094  N   GLY A  82       6.489   3.470 -23.585  1.00  1.04           N  
ATOM   1095  CA  GLY A  82       7.004   4.232 -24.718  1.00  1.04           C  
ATOM   1096  C   GLY A  82       8.475   4.679 -24.638  1.00  1.04           C  
ATOM   1097  O   GLY A  82       8.970   5.291 -25.586  1.00  1.04           O  
ATOM   1098  H   GLY A  82       6.076   3.985 -22.806  1.00  1.04           H  
ATOM   1099 1HA  GLY A  82       6.865   3.643 -25.624  1.00  1.04           H  
ATOM   1100 2HA  GLY A  82       6.381   5.117 -24.839  1.00  1.04           H  
ATOM   1101  N   LEU A  83       9.178   4.401 -23.538  1.00  1.09           N  
ATOM   1102  CA  LEU A  83      10.568   4.878 -23.430  1.00  1.09           C  
ATOM   1103  C   LEU A  83      11.598   3.779 -23.183  1.00  1.09           C  
ATOM   1104  O   LEU A  83      11.662   3.239 -22.088  1.00  1.09           O  
ATOM   1105  CB  LEU A  83      10.634   5.876 -22.289  1.00  1.09           C  
ATOM   1106  CG  LEU A  83      11.876   6.724 -22.182  1.00  1.09           C  
ATOM   1107  CD1 LEU A  83      11.568   7.828 -21.329  1.00  1.09           C  
ATOM   1108  CD2 LEU A  83      13.004   5.942 -21.599  1.00  1.09           C  
ATOM   1109  H   LEU A  83       8.738   3.888 -22.767  1.00  1.09           H  
ATOM   1110  HA  LEU A  83      10.833   5.381 -24.358  1.00  1.09           H  
ATOM   1111 1HB  LEU A  83       9.786   6.550 -22.376  1.00  1.09           H  
ATOM   1112 2HB  LEU A  83      10.528   5.327 -21.352  1.00  1.09           H  
ATOM   1113  HG  LEU A  83      12.155   7.103 -23.161  1.00  1.09           H  
ATOM   1114 1HD1 LEU A  83      12.433   8.459 -21.213  1.00  1.09           H  
ATOM   1115 2HD1 LEU A  83      10.744   8.402 -21.751  1.00  1.09           H  
ATOM   1116 3HD1 LEU A  83      11.284   7.426 -20.379  1.00  1.09           H  
ATOM   1117 1HD2 LEU A  83      13.879   6.581 -21.515  1.00  1.09           H  
ATOM   1118 2HD2 LEU A  83      12.749   5.568 -20.634  1.00  1.09           H  
ATOM   1119 3HD2 LEU A  83      13.217   5.134 -22.236  1.00  1.09           H  
ATOM   1120  N   ALA A  84      12.452   3.480 -24.165  1.00  1.08           N  
ATOM   1121  CA  ALA A  84      13.396   2.376 -23.978  1.00  1.08           C  
ATOM   1122  C   ALA A  84      14.310   2.607 -22.752  1.00  1.08           C  
ATOM   1123  O   ALA A  84      14.991   3.627 -22.684  1.00  1.08           O  
ATOM   1124  CB  ALA A  84      14.264   2.194 -25.211  1.00  1.08           C  
ATOM   1125  H   ALA A  84      12.404   3.977 -25.045  1.00  1.08           H  
ATOM   1126  HA  ALA A  84      12.822   1.473 -23.877  1.00  1.08           H  
ATOM   1127 1HB  ALA A  84      14.929   1.342 -25.061  1.00  1.08           H  
ATOM   1128 2HB  ALA A  84      13.627   2.009 -26.074  1.00  1.08           H  
ATOM   1129 3HB  ALA A  84      14.851   3.072 -25.391  1.00  1.08           H  
ATOM   1130  N   PRO A  85      14.445   1.638 -21.825  1.00  1.04           N  
ATOM   1131  CA  PRO A  85      15.304   1.659 -20.651  1.00  1.04           C  
ATOM   1132  C   PRO A  85      16.767   1.826 -21.000  1.00  1.04           C  
ATOM   1133  O   PRO A  85      17.578   2.165 -20.140  1.00  1.04           O  
ATOM   1134  CB  PRO A  85      15.054   0.295 -20.024  1.00  1.04           C  
ATOM   1135  CG  PRO A  85      13.711  -0.088 -20.522  1.00  1.04           C  
ATOM   1136  CD  PRO A  85      13.637   0.417 -21.896  1.00  1.04           C  
ATOM   1137  HA  PRO A  85      14.972   2.471 -19.988  1.00  1.04           H  
ATOM   1138 1HB  PRO A  85      15.837  -0.418 -20.340  1.00  1.04           H  
ATOM   1139 2HB  PRO A  85      15.102   0.364 -18.929  1.00  1.04           H  
ATOM   1140 1HG  PRO A  85      13.537  -1.171 -20.441  1.00  1.04           H  
ATOM   1141 2HG  PRO A  85      12.952   0.404 -19.934  1.00  1.04           H  
ATOM   1142 1HD  PRO A  85      14.032  -0.312 -22.623  1.00  1.04           H  
ATOM   1143 2HD  PRO A  85      12.608   0.637 -22.019  1.00  1.04           H  
ATOM   1144  N   GLN A  86      17.108   1.545 -22.257  1.00  0.96           N  
ATOM   1145  CA  GLN A  86      18.470   1.623 -22.734  1.00  0.96           C  
ATOM   1146  C   GLN A  86      18.853   3.010 -23.252  1.00  0.96           C  
ATOM   1147  O   GLN A  86      19.992   3.214 -23.675  1.00  0.96           O  
ATOM   1148  CB  GLN A  86      18.698   0.585 -23.829  1.00  0.96           C  
ATOM   1149  CG  GLN A  86      18.478  -0.870 -23.382  1.00  0.96           C  
ATOM   1150  CD  GLN A  86      19.369  -1.285 -22.210  1.00  0.96           C  
ATOM   1151  OE1 GLN A  86      20.575  -1.014 -22.206  1.00  0.96           O  
ATOM   1152  NE2 GLN A  86      18.781  -1.972 -21.225  1.00  0.96           N  
ATOM   1153  H   GLN A  86      16.395   1.264 -22.910  1.00  0.96           H  
ATOM   1154  HA  GLN A  86      19.131   1.386 -21.908  1.00  0.96           H  
ATOM   1155 1HB  GLN A  86      18.023   0.786 -24.661  1.00  0.96           H  
ATOM   1156 2HB  GLN A  86      19.717   0.672 -24.205  1.00  0.96           H  
ATOM   1157 1HG  GLN A  86      17.435  -0.989 -23.067  1.00  0.96           H  
ATOM   1158 2HG  GLN A  86      18.689  -1.534 -24.219  1.00  0.96           H  
ATOM   1159 1HE2 GLN A  86      19.318  -2.283 -20.442  1.00  0.96           H  
ATOM   1160 2HE2 GLN A  86      17.781  -2.214 -21.281  1.00  0.96           H  
ATOM   1161  N   LEU A  87      17.934   3.979 -23.217  1.00  0.89           N  
ATOM   1162  CA  LEU A  87      18.325   5.301 -23.674  1.00  0.89           C  
ATOM   1163  C   LEU A  87      19.405   5.821 -22.713  1.00  0.89           C  
ATOM   1164  O   LEU A  87      19.301   5.576 -21.505  1.00  0.89           O  
ATOM   1165  CB  LEU A  87      17.125   6.252 -23.731  1.00  0.89           C  
ATOM   1166  CG  LEU A  87      16.087   5.881 -24.788  1.00  0.89           C  
ATOM   1167  CD1 LEU A  87      14.909   6.816 -24.707  1.00  0.89           C  
ATOM   1168  CD2 LEU A  87      16.729   5.913 -26.155  1.00  0.89           C  
ATOM   1169  H   LEU A  87      16.983   3.802 -22.887  1.00  0.89           H  
ATOM   1170  HA  LEU A  87      18.700   5.191 -24.680  1.00  0.89           H  
ATOM   1171 1HB  LEU A  87      16.620   6.230 -22.763  1.00  0.89           H  
ATOM   1172 2HB  LEU A  87      17.469   7.272 -23.920  1.00  0.89           H  
ATOM   1173  HG  LEU A  87      15.735   4.900 -24.592  1.00  0.89           H  
ATOM   1174 1HD1 LEU A  87      14.161   6.532 -25.445  1.00  0.89           H  
ATOM   1175 2HD1 LEU A  87      14.490   6.756 -23.734  1.00  0.89           H  
ATOM   1176 3HD1 LEU A  87      15.240   7.835 -24.896  1.00  0.89           H  
ATOM   1177 1HD2 LEU A  87      15.993   5.629 -26.908  1.00  0.89           H  
ATOM   1178 2HD2 LEU A  87      17.094   6.920 -26.362  1.00  0.89           H  
ATOM   1179 3HD2 LEU A  87      17.564   5.212 -26.180  1.00  0.89           H  
ATOM   1180  N   PRO A  88      20.428   6.559 -23.193  1.00  0.82           N  
ATOM   1181  CA  PRO A  88      21.519   7.143 -22.419  1.00  0.82           C  
ATOM   1182  C   PRO A  88      21.097   7.904 -21.168  1.00  0.82           C  
ATOM   1183  O   PRO A  88      21.799   7.881 -20.161  1.00  0.82           O  
ATOM   1184  CB  PRO A  88      22.150   8.098 -23.437  1.00  0.82           C  
ATOM   1185  CG  PRO A  88      21.899   7.452 -24.767  1.00  0.82           C  
ATOM   1186  CD  PRO A  88      20.525   6.840 -24.650  1.00  0.82           C  
ATOM   1187  HA  PRO A  88      22.231   6.342 -22.157  1.00  0.82           H  
ATOM   1188 1HB  PRO A  88      21.675   9.095 -23.354  1.00  0.82           H  
ATOM   1189 2HB  PRO A  88      23.217   8.234 -23.219  1.00  0.82           H  
ATOM   1190 1HG  PRO A  88      21.961   8.205 -25.567  1.00  0.82           H  
ATOM   1191 2HG  PRO A  88      22.678   6.701 -24.974  1.00  0.82           H  
ATOM   1192 1HD  PRO A  88      19.738   7.538 -24.980  1.00  0.82           H  
ATOM   1193 2HD  PRO A  88      20.563   5.916 -25.239  1.00  0.82           H  
ATOM   1194  N   GLU A  89      19.942   8.561 -21.205  1.00  0.76           N  
ATOM   1195  CA  GLU A  89      19.482   9.314 -20.042  1.00  0.76           C  
ATOM   1196  C   GLU A  89      19.124   8.389 -18.880  1.00  0.76           C  
ATOM   1197  O   GLU A  89      19.356   8.709 -17.708  1.00  0.76           O  
ATOM   1198  CB  GLU A  89      18.284  10.176 -20.415  1.00  0.76           C  
ATOM   1199  CG  GLU A  89      18.595  11.295 -21.410  1.00  0.76           C  
ATOM   1200  CD  GLU A  89      18.618  10.835 -22.855  1.00  0.76           C  
ATOM   1201  OE1 GLU A  89      18.049   9.811 -23.142  1.00  0.76           O  
ATOM   1202  OE2 GLU A  89      19.233  11.495 -23.659  1.00  0.76           O  
ATOM   1203  H   GLU A  89      19.383   8.560 -22.042  1.00  0.76           H  
ATOM   1204  HA  GLU A  89      20.290   9.969 -19.716  1.00  0.76           H  
ATOM   1205 1HB  GLU A  89      17.495   9.550 -20.836  1.00  0.76           H  
ATOM   1206 2HB  GLU A  89      17.888  10.640 -19.516  1.00  0.76           H  
ATOM   1207 1HG  GLU A  89      17.846  12.085 -21.300  1.00  0.76           H  
ATOM   1208 2HG  GLU A  89      19.566  11.718 -21.160  1.00  0.76           H  
ATOM   1209  N   ILE A  90      18.554   7.239 -19.218  1.00  0.71           N  
ATOM   1210  CA  ILE A  90      18.092   6.292 -18.232  1.00  0.71           C  
ATOM   1211  C   ILE A  90      19.290   5.512 -17.761  1.00  0.71           C  
ATOM   1212  O   ILE A  90      19.469   5.303 -16.562  1.00  0.71           O  
ATOM   1213  CB  ILE A  90      17.027   5.351 -18.807  1.00  0.71           C  
ATOM   1214  CG1 ILE A  90      15.836   6.151 -19.311  1.00  0.71           C  
ATOM   1215  CG2 ILE A  90      16.584   4.386 -17.743  1.00  0.71           C  
ATOM   1216  CD1 ILE A  90      15.193   7.009 -18.249  1.00  0.71           C  
ATOM   1217  H   ILE A  90      18.471   6.989 -20.199  1.00  0.71           H  
ATOM   1218  HA  ILE A  90      17.669   6.831 -17.386  1.00  0.71           H  
ATOM   1219  HB  ILE A  90      17.446   4.797 -19.654  1.00  0.71           H  
ATOM   1220 1HG1 ILE A  90      16.162   6.789 -20.135  1.00  0.71           H  
ATOM   1221 2HG1 ILE A  90      15.095   5.448 -19.690  1.00  0.71           H  
ATOM   1222 1HG2 ILE A  90      15.848   3.713 -18.150  1.00  0.71           H  
ATOM   1223 2HG2 ILE A  90      17.444   3.814 -17.407  1.00  0.71           H  
ATOM   1224 3HG2 ILE A  90      16.156   4.938 -16.907  1.00  0.71           H  
ATOM   1225 1HD1 ILE A  90      14.341   7.546 -18.674  1.00  0.71           H  
ATOM   1226 2HD1 ILE A  90      14.859   6.367 -17.441  1.00  0.71           H  
ATOM   1227 3HD1 ILE A  90      15.919   7.726 -17.867  1.00  0.71           H  
ATOM   1228  N   GLN A  91      20.143   5.116 -18.704  1.00  0.68           N  
ATOM   1229  CA  GLN A  91      21.328   4.365 -18.340  1.00  0.68           C  
ATOM   1230  C   GLN A  91      22.236   5.198 -17.442  1.00  0.68           C  
ATOM   1231  O   GLN A  91      22.810   4.673 -16.486  1.00  0.68           O  
ATOM   1232  CB  GLN A  91      22.053   3.901 -19.601  1.00  0.68           C  
ATOM   1233  CG  GLN A  91      21.289   2.832 -20.354  1.00  0.68           C  
ATOM   1234  CD  GLN A  91      21.224   1.524 -19.565  1.00  0.68           C  
ATOM   1235  OE1 GLN A  91      22.266   0.993 -19.157  1.00  0.68           O  
ATOM   1236  NE2 GLN A  91      20.026   1.009 -19.331  1.00  0.68           N  
ATOM   1237  H   GLN A  91      19.947   5.325 -19.683  1.00  0.68           H  
ATOM   1238  HA  GLN A  91      21.021   3.484 -17.787  1.00  0.68           H  
ATOM   1239 1HB  GLN A  91      22.192   4.750 -20.269  1.00  0.68           H  
ATOM   1240 2HB  GLN A  91      23.037   3.515 -19.343  1.00  0.68           H  
ATOM   1241 1HG  GLN A  91      20.266   3.191 -20.505  1.00  0.68           H  
ATOM   1242 2HG  GLN A  91      21.764   2.644 -21.318  1.00  0.68           H  
ATOM   1243 1HE2 GLN A  91      19.936   0.162 -18.816  1.00  0.68           H  
ATOM   1244 2HE2 GLN A  91      19.189   1.484 -19.673  1.00  0.68           H  
ATOM   1245  N   ALA A  92      22.331   6.507 -17.700  1.00  0.66           N  
ATOM   1246  CA  ALA A  92      23.118   7.366 -16.835  1.00  0.66           C  
ATOM   1247  C   ALA A  92      22.512   7.381 -15.438  1.00  0.66           C  
ATOM   1248  O   ALA A  92      23.222   7.274 -14.438  1.00  0.66           O  
ATOM   1249  CB  ALA A  92      23.167   8.774 -17.397  1.00  0.66           C  
ATOM   1250  H   ALA A  92      21.881   6.914 -18.517  1.00  0.66           H  
ATOM   1251  HA  ALA A  92      24.127   6.964 -16.772  1.00  0.66           H  
ATOM   1252 1HB  ALA A  92      23.767   9.407 -16.747  1.00  0.66           H  
ATOM   1253 2HB  ALA A  92      23.608   8.750 -18.393  1.00  0.66           H  
ATOM   1254 3HB  ALA A  92      22.152   9.169 -17.460  1.00  0.66           H  
ATOM   1255  N   ALA A  93      21.185   7.471 -15.357  1.00  0.66           N  
ATOM   1256  CA  ALA A  93      20.536   7.486 -14.061  1.00  0.66           C  
ATOM   1257  C   ALA A  93      20.811   6.204 -13.294  1.00  0.66           C  
ATOM   1258  O   ALA A  93      21.125   6.246 -12.097  1.00  0.66           O  
ATOM   1259  CB  ALA A  93      19.061   7.693 -14.258  1.00  0.66           C  
ATOM   1260  H   ALA A  93      20.616   7.575 -16.200  1.00  0.66           H  
ATOM   1261  HA  ALA A  93      20.945   8.302 -13.481  1.00  0.66           H  
ATOM   1262 1HB  ALA A  93      18.577   7.737 -13.297  1.00  0.66           H  
ATOM   1263 2HB  ALA A  93      18.897   8.631 -14.792  1.00  0.66           H  
ATOM   1264 3HB  ALA A  93      18.648   6.874 -14.833  1.00  0.66           H  
ATOM   1265  N   ILE A  94      20.803   5.080 -14.007  1.00  0.66           N  
ATOM   1266  CA  ILE A  94      21.093   3.783 -13.414  1.00  0.66           C  
ATOM   1267  C   ILE A  94      22.527   3.759 -12.900  1.00  0.66           C  
ATOM   1268  O   ILE A  94      22.789   3.328 -11.776  1.00  0.66           O  
ATOM   1269  CB  ILE A  94      20.858   2.652 -14.431  1.00  0.66           C  
ATOM   1270  CG1 ILE A  94      19.370   2.550 -14.728  1.00  0.66           C  
ATOM   1271  CG2 ILE A  94      21.409   1.345 -13.911  1.00  0.66           C  
ATOM   1272  CD1 ILE A  94      19.030   1.694 -15.917  1.00  0.66           C  
ATOM   1273  H   ILE A  94      20.539   5.128 -14.992  1.00  0.66           H  
ATOM   1274  HA  ILE A  94      20.418   3.631 -12.570  1.00  0.66           H  
ATOM   1275  HB  ILE A  94      21.357   2.902 -15.362  1.00  0.66           H  
ATOM   1276 1HG1 ILE A  94      18.872   2.138 -13.853  1.00  0.66           H  
ATOM   1277 2HG1 ILE A  94      18.987   3.549 -14.900  1.00  0.66           H  
ATOM   1278 1HG2 ILE A  94      21.242   0.564 -14.650  1.00  0.66           H  
ATOM   1279 2HG2 ILE A  94      22.478   1.449 -13.728  1.00  0.66           H  
ATOM   1280 3HG2 ILE A  94      20.905   1.083 -12.981  1.00  0.66           H  
ATOM   1281 1HD1 ILE A  94      17.949   1.676 -16.056  1.00  0.66           H  
ATOM   1282 2HD1 ILE A  94      19.495   2.108 -16.798  1.00  0.66           H  
ATOM   1283 3HD1 ILE A  94      19.390   0.683 -15.756  1.00  0.66           H  
ATOM   1284  N   ALA A  95      23.458   4.264 -13.714  1.00  0.67           N  
ATOM   1285  CA  ALA A  95      24.875   4.328 -13.365  1.00  0.67           C  
ATOM   1286  C   ALA A  95      25.097   5.139 -12.088  1.00  0.67           C  
ATOM   1287  O   ALA A  95      25.994   4.836 -11.298  1.00  0.67           O  
ATOM   1288  CB  ALA A  95      25.666   4.941 -14.507  1.00  0.67           C  
ATOM   1289  H   ALA A  95      23.175   4.598 -14.634  1.00  0.67           H  
ATOM   1290  HA  ALA A  95      25.225   3.313 -13.190  1.00  0.67           H  
ATOM   1291 1HB  ALA A  95      26.722   4.959 -14.249  1.00  0.67           H  
ATOM   1292 2HB  ALA A  95      25.517   4.348 -15.409  1.00  0.67           H  
ATOM   1293 3HB  ALA A  95      25.323   5.953 -14.681  1.00  0.67           H  
ATOM   1294  N   LYS A  96      24.251   6.146 -11.868  1.00  0.69           N  
ATOM   1295  CA  LYS A  96      24.336   7.004 -10.694  1.00  0.69           C  
ATOM   1296  C   LYS A  96      23.596   6.439  -9.474  1.00  0.69           C  
ATOM   1297  O   LYS A  96      23.549   7.089  -8.427  1.00  0.69           O  
ATOM   1298  CB  LYS A  96      23.816   8.409 -11.003  1.00  0.69           C  
ATOM   1299  CG  LYS A  96      24.617   9.167 -12.065  1.00  0.69           C  
ATOM   1300  CD  LYS A  96      26.041   9.428 -11.631  1.00  0.69           C  
ATOM   1301  CE  LYS A  96      26.774  10.273 -12.667  1.00  0.69           C  
ATOM   1302  NZ  LYS A  96      28.193  10.525 -12.281  1.00  0.69           N  
ATOM   1303  H   LYS A  96      23.553   6.359 -12.583  1.00  0.69           H  
ATOM   1304  HA  LYS A  96      25.387   7.092 -10.422  1.00  0.69           H  
ATOM   1305 1HB  LYS A  96      22.784   8.336 -11.362  1.00  0.69           H  
ATOM   1306 2HB  LYS A  96      23.803   9.004 -10.092  1.00  0.69           H  
ATOM   1307 1HG  LYS A  96      24.635   8.603 -12.988  1.00  0.69           H  
ATOM   1308 2HG  LYS A  96      24.146  10.118 -12.250  1.00  0.69           H  
ATOM   1309 1HD  LYS A  96      26.044   9.949 -10.673  1.00  0.69           H  
ATOM   1310 2HD  LYS A  96      26.562   8.476 -11.512  1.00  0.69           H  
ATOM   1311 1HE  LYS A  96      26.754   9.755 -13.625  1.00  0.69           H  
ATOM   1312 2HE  LYS A  96      26.261  11.229 -12.773  1.00  0.69           H  
ATOM   1313 1HZ  LYS A  96      28.641  11.086 -12.992  1.00  0.69           H  
ATOM   1314 2HZ  LYS A  96      28.220  11.016 -11.399  1.00  0.69           H  
ATOM   1315 3HZ  LYS A  96      28.679   9.645 -12.192  1.00  0.69           H  
ATOM   1316  N   GLY A  97      23.018   5.238  -9.595  1.00  0.71           N  
ATOM   1317  CA  GLY A  97      22.316   4.614  -8.481  1.00  0.71           C  
ATOM   1318  C   GLY A  97      20.818   4.908  -8.385  1.00  0.71           C  
ATOM   1319  O   GLY A  97      20.207   4.641  -7.348  1.00  0.71           O  
ATOM   1320  H   GLY A  97      23.072   4.723 -10.472  1.00  0.71           H  
ATOM   1321 1HA  GLY A  97      22.454   3.535  -8.559  1.00  0.71           H  
ATOM   1322 2HA  GLY A  97      22.797   4.914  -7.552  1.00  0.71           H  
ATOM   1323  N   ILE A  98      20.215   5.449  -9.440  1.00  0.72           N  
ATOM   1324  CA  ILE A  98      18.788   5.752  -9.401  1.00  0.72           C  
ATOM   1325  C   ILE A  98      17.975   4.587  -9.937  1.00  0.72           C  
ATOM   1326  O   ILE A  98      18.166   4.147 -11.071  1.00  0.72           O  
ATOM   1327  CB  ILE A  98      18.491   6.995 -10.234  1.00  0.72           C  
ATOM   1328  CG1 ILE A  98      19.247   8.148  -9.678  1.00  0.72           C  
ATOM   1329  CG2 ILE A  98      17.007   7.303 -10.297  1.00  0.72           C  
ATOM   1330  CD1 ILE A  98      19.190   9.346 -10.538  1.00  0.72           C  
ATOM   1331  H   ILE A  98      20.736   5.656 -10.292  1.00  0.72           H  
ATOM   1332  HA  ILE A  98      18.490   5.941  -8.370  1.00  0.72           H  
ATOM   1333  HB  ILE A  98      18.843   6.831 -11.227  1.00  0.72           H  
ATOM   1334 1HG1 ILE A  98      18.846   8.398  -8.699  1.00  0.72           H  
ATOM   1335 2HG1 ILE A  98      20.297   7.862  -9.565  1.00  0.72           H  
ATOM   1336 1HG2 ILE A  98      16.851   8.189 -10.907  1.00  0.72           H  
ATOM   1337 2HG2 ILE A  98      16.470   6.464 -10.733  1.00  0.72           H  
ATOM   1338 3HG2 ILE A  98      16.643   7.487  -9.303  1.00  0.72           H  
ATOM   1339 1HD1 ILE A  98      19.763  10.125 -10.063  1.00  0.72           H  
ATOM   1340 2HD1 ILE A  98      19.608   9.127 -11.510  1.00  0.72           H  
ATOM   1341 3HD1 ILE A  98      18.157   9.668 -10.647  1.00  0.72           H  
ATOM   1342  N   SER A  99      17.078   4.067  -9.109  1.00  0.74           N  
ATOM   1343  CA  SER A  99      16.268   2.933  -9.521  1.00  0.74           C  
ATOM   1344  C   SER A  99      15.372   3.308 -10.686  1.00  0.74           C  
ATOM   1345  O   SER A  99      14.874   4.437 -10.745  1.00  0.74           O  
ATOM   1346  CB  SER A  99      15.414   2.435  -8.368  1.00  0.74           C  
ATOM   1347  OG  SER A  99      16.207   1.937  -7.324  1.00  0.74           O  
ATOM   1348  H   SER A  99      16.960   4.470  -8.186  1.00  0.74           H  
ATOM   1349  HA  SER A  99      16.933   2.129  -9.843  1.00  0.74           H  
ATOM   1350 1HB  SER A  99      14.792   3.254  -7.997  1.00  0.74           H  
ATOM   1351 2HB  SER A  99      14.743   1.654  -8.726  1.00  0.74           H  
ATOM   1352  HG  SER A  99      16.703   2.690  -6.986  1.00  0.74           H  
ATOM   1353  N   VAL A 100      15.165   2.357 -11.592  1.00  0.75           N  
ATOM   1354  CA  VAL A 100      14.261   2.551 -12.712  1.00  0.75           C  
ATOM   1355  C   VAL A 100      13.164   1.500 -12.601  1.00  0.75           C  
ATOM   1356  O   VAL A 100      13.444   0.302 -12.504  1.00  0.75           O  
ATOM   1357  CB  VAL A 100      15.005   2.481 -14.051  1.00  0.75           C  
ATOM   1358  CG1 VAL A 100      14.025   2.670 -15.190  1.00  0.75           C  
ATOM   1359  CG2 VAL A 100      16.076   3.584 -14.086  1.00  0.75           C  
ATOM   1360  H   VAL A 100      15.633   1.470 -11.486  1.00  0.75           H  
ATOM   1361  HA  VAL A 100      13.816   3.536 -12.634  1.00  0.75           H  
ATOM   1362  HB  VAL A 100      15.470   1.504 -14.160  1.00  0.75           H  
ATOM   1363 1HG1 VAL A 100      14.557   2.620 -16.136  1.00  0.75           H  
ATOM   1364 2HG1 VAL A 100      13.262   1.890 -15.159  1.00  0.75           H  
ATOM   1365 3HG1 VAL A 100      13.552   3.649 -15.083  1.00  0.75           H  
ATOM   1366 1HG2 VAL A 100      16.600   3.540 -15.022  1.00  0.75           H  
ATOM   1367 2HG2 VAL A 100      15.614   4.547 -13.983  1.00  0.75           H  
ATOM   1368 3HG2 VAL A 100      16.785   3.444 -13.271  1.00  0.75           H  
ATOM   1369  N   VAL A 101      11.929   1.975 -12.529  1.00  0.75           N  
ATOM   1370  CA  VAL A 101      10.771   1.136 -12.267  1.00  0.75           C  
ATOM   1371  C   VAL A 101       9.643   1.216 -13.300  1.00  0.75           C  
ATOM   1372  O   VAL A 101       9.105   2.283 -13.572  1.00  0.75           O  
ATOM   1373  CB  VAL A 101      10.237   1.551 -10.870  1.00  0.75           C  
ATOM   1374  CG1 VAL A 101       9.021   0.807 -10.507  1.00  0.75           C  
ATOM   1375  CG2 VAL A 101      11.321   1.278  -9.830  1.00  0.75           C  
ATOM   1376  H   VAL A 101      11.801   2.976 -12.644  1.00  0.75           H  
ATOM   1377  HA  VAL A 101      11.111   0.099 -12.222  1.00  0.75           H  
ATOM   1378  HB  VAL A 101       9.985   2.615 -10.879  1.00  0.75           H  
ATOM   1379 1HG1 VAL A 101       8.676   1.120  -9.521  1.00  0.75           H  
ATOM   1380 2HG1 VAL A 101       8.237   0.990 -11.236  1.00  0.75           H  
ATOM   1381 3HG1 VAL A 101       9.284  -0.220 -10.490  1.00  0.75           H  
ATOM   1382 1HG2 VAL A 101      10.959   1.561  -8.852  1.00  0.75           H  
ATOM   1383 2HG2 VAL A 101      11.560   0.221  -9.835  1.00  0.75           H  
ATOM   1384 3HG2 VAL A 101      12.215   1.851 -10.052  1.00  0.75           H  
ATOM   1385  N   GLY A 102       9.240   0.082 -13.844  1.00  0.76           N  
ATOM   1386  CA  GLY A 102       8.113   0.080 -14.774  1.00  0.76           C  
ATOM   1387  C   GLY A 102       6.805   0.335 -14.026  1.00  0.76           C  
ATOM   1388  O   GLY A 102       6.654  -0.079 -12.869  1.00  0.76           O  
ATOM   1389  H   GLY A 102       9.750  -0.780 -13.656  1.00  0.76           H  
ATOM   1390 1HA  GLY A 102       8.261   0.838 -15.545  1.00  0.76           H  
ATOM   1391 2HA  GLY A 102       8.060  -0.884 -15.275  1.00  0.76           H  
ATOM   1392  N   ASP A 103       5.819   0.908 -14.719  1.00  0.76           N  
ATOM   1393  CA  ASP A 103       4.492   1.142 -14.120  1.00  0.76           C  
ATOM   1394  C   ASP A 103       3.927  -0.087 -13.381  1.00  0.76           C  
ATOM   1395  O   ASP A 103       3.416   0.030 -12.263  1.00  0.76           O  
ATOM   1396  CB  ASP A 103       3.496   1.591 -15.188  1.00  0.76           C  
ATOM   1397  CG  ASP A 103       3.309   0.584 -16.419  1.00  0.76           C  
ATOM   1398  OD1 ASP A 103       3.993  -0.437 -16.513  1.00  0.76           O  
ATOM   1399  OD2 ASP A 103       2.456   0.868 -17.237  1.00  0.76           O  
ATOM   1400  H   ASP A 103       6.044   1.261 -15.654  1.00  0.76           H  
ATOM   1401  HA  ASP A 103       4.592   1.951 -13.395  1.00  0.76           H  
ATOM   1402 1HB  ASP A 103       2.520   1.742 -14.720  1.00  0.76           H  
ATOM   1403 2HB  ASP A 103       3.814   2.557 -15.585  1.00  0.76           H  
ATOM   1404  N   ILE A 104       4.095  -1.261 -13.982  1.00  0.78           N  
ATOM   1405  CA  ILE A 104       3.616  -2.515 -13.404  1.00  0.78           C  
ATOM   1406  C   ILE A 104       4.195  -2.761 -12.012  1.00  0.78           C  
ATOM   1407  O   ILE A 104       3.499  -3.271 -11.135  1.00  0.78           O  
ATOM   1408  CB  ILE A 104       4.057  -3.731 -14.217  1.00  0.78           C  
ATOM   1409  CG1 ILE A 104       3.484  -3.763 -15.605  1.00  0.78           C  
ATOM   1410  CG2 ILE A 104       3.624  -4.939 -13.482  1.00  0.78           C  
ATOM   1411  CD1 ILE A 104       2.007  -3.909 -15.657  1.00  0.78           C  
ATOM   1412  H   ILE A 104       4.489  -1.230 -14.924  1.00  0.78           H  
ATOM   1413  HA  ILE A 104       2.530  -2.478 -13.338  1.00  0.78           H  
ATOM   1414  HB  ILE A 104       5.121  -3.720 -14.308  1.00  0.78           H  
ATOM   1415 1HG1 ILE A 104       3.758  -2.837 -16.098  1.00  0.78           H  
ATOM   1416 2HG1 ILE A 104       3.935  -4.588 -16.149  1.00  0.78           H  
ATOM   1417 1HG2 ILE A 104       3.952  -5.815 -14.004  1.00  0.78           H  
ATOM   1418 2HG2 ILE A 104       4.052  -4.925 -12.488  1.00  0.78           H  
ATOM   1419 3HG2 ILE A 104       2.542  -4.933 -13.413  1.00  0.78           H  
ATOM   1420 1HD1 ILE A 104       1.677  -3.916 -16.692  1.00  0.78           H  
ATOM   1421 2HD1 ILE A 104       1.722  -4.841 -15.182  1.00  0.78           H  
ATOM   1422 3HD1 ILE A 104       1.562  -3.077 -15.137  1.00  0.78           H  
ATOM   1423  N   GLN A 105       5.483  -2.471 -11.812  1.00  0.80           N  
ATOM   1424  CA  GLN A 105       6.087  -2.677 -10.501  1.00  0.80           C  
ATOM   1425  C   GLN A 105       5.494  -1.702  -9.490  1.00  0.80           C  
ATOM   1426  O   GLN A 105       5.308  -2.050  -8.320  1.00  0.80           O  
ATOM   1427  CB  GLN A 105       7.603  -2.623 -10.555  1.00  0.80           C  
ATOM   1428  CG  GLN A 105       8.280  -2.849  -9.197  1.00  0.80           C  
ATOM   1429  CD  GLN A 105       9.806  -2.980  -9.281  1.00  0.80           C  
ATOM   1430  OE1 GLN A 105      10.343  -3.891  -9.946  1.00  0.80           O  
ATOM   1431  NE2 GLN A 105      10.513  -2.069  -8.615  1.00  0.80           N  
ATOM   1432  H   GLN A 105       6.015  -2.005 -12.541  1.00  0.80           H  
ATOM   1433  HA  GLN A 105       5.831  -3.682 -10.169  1.00  0.80           H  
ATOM   1434 1HB  GLN A 105       7.953  -3.428 -11.186  1.00  0.80           H  
ATOM   1435 2HB  GLN A 105       7.897  -1.713 -11.020  1.00  0.80           H  
ATOM   1436 1HG  GLN A 105       8.044  -2.005  -8.548  1.00  0.80           H  
ATOM   1437 2HG  GLN A 105       7.886  -3.775  -8.766  1.00  0.80           H  
ATOM   1438 1HE2 GLN A 105      11.515  -2.096  -8.634  1.00  0.80           H  
ATOM   1439 2HE2 GLN A 105      10.045  -1.349  -8.099  1.00  0.80           H  
ATOM   1440  N   LEU A 106       5.170  -0.471  -9.922  1.00  0.84           N  
ATOM   1441  CA  LEU A 106       4.549   0.447  -8.959  1.00  0.84           C  
ATOM   1442  C   LEU A 106       3.237  -0.171  -8.492  1.00  0.84           C  
ATOM   1443  O   LEU A 106       2.902  -0.121  -7.306  1.00  0.84           O  
ATOM   1444  CB  LEU A 106       4.215   1.826  -9.541  1.00  0.84           C  
ATOM   1445  CG  LEU A 106       5.329   2.784  -9.892  1.00  0.84           C  
ATOM   1446  CD1 LEU A 106       4.690   3.995 -10.554  1.00  0.84           C  
ATOM   1447  CD2 LEU A 106       6.080   3.183  -8.641  1.00  0.84           C  
ATOM   1448  H   LEU A 106       5.358  -0.204 -10.894  1.00  0.84           H  
ATOM   1449  HA  LEU A 106       5.210   0.565  -8.102  1.00  0.84           H  
ATOM   1450 1HB  LEU A 106       3.652   1.665 -10.447  1.00  0.84           H  
ATOM   1451 2HB  LEU A 106       3.562   2.335  -8.839  1.00  0.84           H  
ATOM   1452  HG  LEU A 106       6.024   2.320 -10.602  1.00  0.84           H  
ATOM   1453 1HD1 LEU A 106       5.423   4.696 -10.804  1.00  0.84           H  
ATOM   1454 2HD1 LEU A 106       4.177   3.685 -11.453  1.00  0.84           H  
ATOM   1455 3HD1 LEU A 106       3.985   4.456  -9.867  1.00  0.84           H  
ATOM   1456 1HD2 LEU A 106       6.877   3.889  -8.900  1.00  0.84           H  
ATOM   1457 2HD2 LEU A 106       5.398   3.651  -7.936  1.00  0.84           H  
ATOM   1458 3HD2 LEU A 106       6.521   2.297  -8.184  1.00  0.84           H  
ATOM   1459  N   LEU A 107       2.535  -0.820  -9.424  1.00  0.88           N  
ATOM   1460  CA  LEU A 107       1.284  -1.485  -9.106  1.00  0.88           C  
ATOM   1461  C   LEU A 107       1.531  -2.603  -8.123  1.00  0.88           C  
ATOM   1462  O   LEU A 107       0.852  -2.681  -7.106  1.00  0.88           O  
ATOM   1463  CB  LEU A 107       0.566  -1.990 -10.360  1.00  0.88           C  
ATOM   1464  CG  LEU A 107      -0.788  -2.695 -10.128  1.00  0.88           C  
ATOM   1465  CD1 LEU A 107      -0.532  -4.170  -9.870  1.00  0.88           C  
ATOM   1466  CD2 LEU A 107      -1.512  -2.033  -8.942  1.00  0.88           C  
ATOM   1467  H   LEU A 107       2.876  -0.806 -10.389  1.00  0.88           H  
ATOM   1468  HA  LEU A 107       0.628  -0.766  -8.628  1.00  0.88           H  
ATOM   1469 1HB  LEU A 107       0.395  -1.141 -11.020  1.00  0.88           H  
ATOM   1470 2HB  LEU A 107       1.200  -2.689 -10.874  1.00  0.88           H  
ATOM   1471  HG  LEU A 107      -1.401  -2.619 -11.006  1.00  0.88           H  
ATOM   1472 1HD1 LEU A 107      -1.452  -4.675  -9.722  1.00  0.88           H  
ATOM   1473 2HD1 LEU A 107      -0.026  -4.595 -10.729  1.00  0.88           H  
ATOM   1474 3HD1 LEU A 107       0.077  -4.291  -8.991  1.00  0.88           H  
ATOM   1475 1HD2 LEU A 107      -2.468  -2.529  -8.777  1.00  0.88           H  
ATOM   1476 2HD2 LEU A 107      -0.902  -2.115  -8.042  1.00  0.88           H  
ATOM   1477 3HD2 LEU A 107      -1.690  -0.984  -9.165  1.00  0.88           H  
ATOM   1478  N   ARG A 108       2.515  -3.462  -8.378  1.00  0.92           N  
ATOM   1479  CA  ARG A 108       2.748  -4.562  -7.444  1.00  0.92           C  
ATOM   1480  C   ARG A 108       3.021  -4.035  -6.035  1.00  0.92           C  
ATOM   1481  O   ARG A 108       2.562  -4.613  -5.050  1.00  0.92           O  
ATOM   1482  CB  ARG A 108       3.970  -5.373  -7.833  1.00  0.92           C  
ATOM   1483  CG  ARG A 108       3.925  -6.102  -9.132  1.00  0.92           C  
ATOM   1484  CD  ARG A 108       2.984  -7.205  -9.152  1.00  0.92           C  
ATOM   1485  NE  ARG A 108       3.103  -7.988 -10.371  1.00  0.92           N  
ATOM   1486  CZ  ARG A 108       2.436  -7.733 -11.502  1.00  0.92           C  
ATOM   1487  NH1 ARG A 108       1.631  -6.720 -11.558  1.00  0.92           N  
ATOM   1488  NH2 ARG A 108       2.592  -8.490 -12.555  1.00  0.92           N  
ATOM   1489  H   ARG A 108       3.061  -3.366  -9.233  1.00  0.92           H  
ATOM   1490  HA  ARG A 108       1.865  -5.200  -7.423  1.00  0.92           H  
ATOM   1491 1HB  ARG A 108       4.837  -4.710  -7.874  1.00  0.92           H  
ATOM   1492 2HB  ARG A 108       4.169  -6.109  -7.056  1.00  0.92           H  
ATOM   1493 1HG  ARG A 108       3.655  -5.413  -9.923  1.00  0.92           H  
ATOM   1494 2HG  ARG A 108       4.891  -6.481  -9.311  1.00  0.92           H  
ATOM   1495 1HD  ARG A 108       3.144  -7.866  -8.298  1.00  0.92           H  
ATOM   1496 2HD  ARG A 108       2.002  -6.785  -9.115  1.00  0.92           H  
ATOM   1497  HE  ARG A 108       3.721  -8.785 -10.359  1.00  0.92           H  
ATOM   1498 1HH1 ARG A 108       1.540  -6.107 -10.758  1.00  0.92           H  
ATOM   1499 2HH1 ARG A 108       1.129  -6.520 -12.409  1.00  0.92           H  
ATOM   1500 1HH2 ARG A 108       3.242  -9.268 -12.525  1.00  0.92           H  
ATOM   1501 2HH2 ARG A 108       2.056  -8.278 -13.386  1.00  0.92           H  
ATOM   1502  N   ARG A 109       3.748  -2.918  -5.936  1.00  0.95           N  
ATOM   1503  CA  ARG A 109       4.058  -2.326  -4.640  1.00  0.95           C  
ATOM   1504  C   ARG A 109       2.847  -1.639  -4.016  1.00  0.95           C  
ATOM   1505  O   ARG A 109       2.760  -1.494  -2.801  1.00  0.95           O  
ATOM   1506  CB  ARG A 109       5.173  -1.296  -4.767  1.00  0.95           C  
ATOM   1507  CG  ARG A 109       6.556  -1.852  -5.092  1.00  0.95           C  
ATOM   1508  CD  ARG A 109       7.564  -0.755  -5.242  1.00  0.95           C  
ATOM   1509  NE  ARG A 109       7.781  -0.041  -3.977  1.00  0.95           N  
ATOM   1510  CZ  ARG A 109       8.530   1.076  -3.828  1.00  0.95           C  
ATOM   1511  NH1 ARG A 109       9.150   1.610  -4.857  1.00  0.95           N  
ATOM   1512  NH2 ARG A 109       8.645   1.639  -2.631  1.00  0.95           N  
ATOM   1513  H   ARG A 109       4.120  -2.484  -6.783  1.00  0.95           H  
ATOM   1514  HA  ARG A 109       4.391  -3.119  -3.975  1.00  0.95           H  
ATOM   1515 1HB  ARG A 109       4.914  -0.599  -5.566  1.00  0.95           H  
ATOM   1516 2HB  ARG A 109       5.246  -0.721  -3.843  1.00  0.95           H  
ATOM   1517 1HG  ARG A 109       6.882  -2.513  -4.291  1.00  0.95           H  
ATOM   1518 2HG  ARG A 109       6.513  -2.410  -6.031  1.00  0.95           H  
ATOM   1519 1HD  ARG A 109       8.515  -1.176  -5.568  1.00  0.95           H  
ATOM   1520 2HD  ARG A 109       7.210  -0.039  -5.987  1.00  0.95           H  
ATOM   1521  HE  ARG A 109       7.326  -0.409  -3.150  1.00  0.95           H  
ATOM   1522 1HH1 ARG A 109       9.078   1.196  -5.776  1.00  0.95           H  
ATOM   1523 2HH1 ARG A 109       9.715   2.436  -4.720  1.00  0.95           H  
ATOM   1524 1HH2 ARG A 109       8.178   1.236  -1.828  1.00  0.95           H  
ATOM   1525 2HH2 ARG A 109       9.195   2.480  -2.510  1.00  0.95           H  
ATOM   1526  N   ALA A 110       1.923  -1.190  -4.852  1.00  0.94           N  
ATOM   1527  CA  ALA A 110       0.745  -0.464  -4.418  1.00  0.94           C  
ATOM   1528  C   ALA A 110      -0.439  -1.320  -3.973  1.00  0.94           C  
ATOM   1529  O   ALA A 110      -1.432  -0.758  -3.502  1.00  0.94           O  
ATOM   1530  CB  ALA A 110       0.274   0.411  -5.544  1.00  0.94           C  
ATOM   1531  H   ALA A 110       2.061  -1.313  -5.854  1.00  0.94           H  
ATOM   1532  HA  ALA A 110       1.047   0.161  -3.579  1.00  0.94           H  
ATOM   1533 1HB  ALA A 110      -0.548   1.001  -5.203  1.00  0.94           H  
ATOM   1534 2HB  ALA A 110       1.080   1.039  -5.850  1.00  0.94           H  
ATOM   1535 3HB  ALA A 110      -0.033  -0.212  -6.378  1.00  0.94           H  
ATOM   1536  N   THR A 111      -0.369  -2.651  -4.090  1.00  0.91           N  
ATOM   1537  CA  THR A 111      -1.569  -3.427  -3.778  1.00  0.91           C  
ATOM   1538  C   THR A 111      -1.369  -4.758  -3.068  1.00  0.91           C  
ATOM   1539  O   THR A 111      -0.385  -5.466  -3.262  1.00  0.91           O  
ATOM   1540  CB  THR A 111      -2.325  -3.738  -5.084  1.00  0.91           C  
ATOM   1541  OG1 THR A 111      -3.586  -4.305  -4.799  1.00  0.91           O  
ATOM   1542  CG2 THR A 111      -1.572  -4.736  -5.904  1.00  0.91           C  
ATOM   1543  H   THR A 111       0.476  -3.092  -4.445  1.00  0.91           H  
ATOM   1544  HA  THR A 111      -2.204  -2.816  -3.136  1.00  0.91           H  
ATOM   1545  HB  THR A 111      -2.439  -2.849  -5.647  1.00  0.91           H  
ATOM   1546  HG1 THR A 111      -3.483  -5.262  -4.789  1.00  0.91           H  
ATOM   1547 1HG2 THR A 111      -2.125  -4.934  -6.817  1.00  0.91           H  
ATOM   1548 2HG2 THR A 111      -0.595  -4.352  -6.151  1.00  0.91           H  
ATOM   1549 3HG2 THR A 111      -1.461  -5.664  -5.338  1.00  0.91           H  
ATOM   1550  N   ASP A 112      -2.393  -5.108  -2.287  1.00  0.86           N  
ATOM   1551  CA  ASP A 112      -2.511  -6.388  -1.592  1.00  0.86           C  
ATOM   1552  C   ASP A 112      -3.444  -7.350  -2.338  1.00  0.86           C  
ATOM   1553  O   ASP A 112      -3.732  -8.449  -1.865  1.00  0.86           O  
ATOM   1554  CB  ASP A 112      -3.072  -6.163  -0.181  1.00  0.86           C  
ATOM   1555  CG  ASP A 112      -2.137  -5.413   0.799  1.00  0.86           C  
ATOM   1556  OD1 ASP A 112      -1.001  -5.781   0.914  1.00  0.86           O  
ATOM   1557  OD2 ASP A 112      -2.563  -4.434   1.378  1.00  0.86           O  
ATOM   1558  H   ASP A 112      -3.146  -4.442  -2.184  1.00  0.86           H  
ATOM   1559  HA  ASP A 112      -1.522  -6.844  -1.525  1.00  0.86           H  
ATOM   1560 1HB  ASP A 112      -4.007  -5.605  -0.256  1.00  0.86           H  
ATOM   1561 2HB  ASP A 112      -3.317  -7.130   0.260  1.00  0.86           H  
ATOM   1562  N   VAL A 113      -3.916  -6.927  -3.504  1.00  0.79           N  
ATOM   1563  CA  VAL A 113      -4.835  -7.713  -4.317  1.00  0.79           C  
ATOM   1564  C   VAL A 113      -4.076  -8.789  -5.103  1.00  0.79           C  
ATOM   1565  O   VAL A 113      -3.032  -8.482  -5.662  1.00  0.79           O  
ATOM   1566  CB  VAL A 113      -5.589  -6.806  -5.311  1.00  0.79           C  
ATOM   1567  CG1 VAL A 113      -6.453  -7.621  -6.205  1.00  0.79           C  
ATOM   1568  CG2 VAL A 113      -6.439  -5.803  -4.544  1.00  0.79           C  
ATOM   1569  H   VAL A 113      -3.651  -6.012  -3.840  1.00  0.79           H  
ATOM   1570  HA  VAL A 113      -5.573  -8.140  -3.649  1.00  0.79           H  
ATOM   1571  HB  VAL A 113      -4.875  -6.285  -5.942  1.00  0.79           H  
ATOM   1572 1HG1 VAL A 113      -6.970  -6.987  -6.887  1.00  0.79           H  
ATOM   1573 2HG1 VAL A 113      -5.859  -8.326  -6.757  1.00  0.79           H  
ATOM   1574 3HG1 VAL A 113      -7.167  -8.142  -5.596  1.00  0.79           H  
ATOM   1575 1HG2 VAL A 113      -6.973  -5.164  -5.250  1.00  0.79           H  
ATOM   1576 2HG2 VAL A 113      -7.160  -6.343  -3.930  1.00  0.79           H  
ATOM   1577 3HG2 VAL A 113      -5.816  -5.189  -3.900  1.00  0.79           H  
ATOM   1578  N   PRO A 114      -4.514 -10.062  -5.104  1.00  0.72           N  
ATOM   1579  CA  PRO A 114      -3.941 -11.159  -5.883  1.00  0.72           C  
ATOM   1580  C   PRO A 114      -3.823 -10.776  -7.354  1.00  0.72           C  
ATOM   1581  O   PRO A 114      -4.728 -10.150  -7.908  1.00  0.72           O  
ATOM   1582  CB  PRO A 114      -4.985 -12.262  -5.660  1.00  0.72           C  
ATOM   1583  CG  PRO A 114      -5.527 -11.972  -4.277  1.00  0.72           C  
ATOM   1584  CD  PRO A 114      -5.568 -10.475  -4.169  1.00  0.72           C  
ATOM   1585  HA  PRO A 114      -2.962 -11.433  -5.464  1.00  0.72           H  
ATOM   1586 1HB  PRO A 114      -5.767 -12.199  -6.423  1.00  0.72           H  
ATOM   1587 2HB  PRO A 114      -4.562 -13.250  -5.728  1.00  0.72           H  
ATOM   1588 1HG  PRO A 114      -6.531 -12.417  -4.168  1.00  0.72           H  
ATOM   1589 2HG  PRO A 114      -4.885 -12.435  -3.515  1.00  0.72           H  
ATOM   1590 1HD  PRO A 114      -6.533 -10.079  -4.445  1.00  0.72           H  
ATOM   1591 2HD  PRO A 114      -5.285 -10.217  -3.135  1.00  0.72           H  
ATOM   1592  N   ILE A 115      -2.698 -11.148  -7.966  1.00  0.67           N  
ATOM   1593  CA  ILE A 115      -2.401 -10.788  -9.354  1.00  0.67           C  
ATOM   1594  C   ILE A 115      -2.044 -11.932 -10.301  1.00  0.67           C  
ATOM   1595  O   ILE A 115      -1.216 -12.795  -9.974  1.00  0.67           O  
ATOM   1596  CB  ILE A 115      -1.244  -9.765  -9.402  1.00  0.67           C  
ATOM   1597  CG1 ILE A 115      -1.638  -8.533  -8.668  1.00  0.67           C  
ATOM   1598  CG2 ILE A 115      -0.882  -9.448 -10.823  1.00  0.67           C  
ATOM   1599  CD1 ILE A 115      -0.566  -7.556  -8.506  1.00  0.67           C  
ATOM   1600  H   ILE A 115      -2.018 -11.668  -7.434  1.00  0.67           H  
ATOM   1601  HA  ILE A 115      -3.284 -10.299  -9.759  1.00  0.67           H  
ATOM   1602  HB  ILE A 115      -0.384 -10.166  -8.888  1.00  0.67           H  
ATOM   1603 1HG1 ILE A 115      -2.443  -8.086  -9.168  1.00  0.67           H  
ATOM   1604 2HG1 ILE A 115      -1.951  -8.806  -7.699  1.00  0.67           H  
ATOM   1605 1HG2 ILE A 115      -0.094  -8.732 -10.828  1.00  0.67           H  
ATOM   1606 2HG2 ILE A 115      -0.551 -10.339 -11.343  1.00  0.67           H  
ATOM   1607 3HG2 ILE A 115      -1.757  -9.042 -11.315  1.00  0.67           H  
ATOM   1608 1HD1 ILE A 115      -0.933  -6.702  -7.953  1.00  0.67           H  
ATOM   1609 2HD1 ILE A 115       0.261  -8.013  -7.960  1.00  0.67           H  
ATOM   1610 3HD1 ILE A 115      -0.240  -7.241  -9.483  1.00  0.67           H  
ATOM   1611  N   VAL A 116      -2.644 -11.898 -11.492  1.00  0.64           N  
ATOM   1612  CA  VAL A 116      -2.282 -12.820 -12.555  1.00  0.64           C  
ATOM   1613  C   VAL A 116      -1.566 -12.040 -13.650  1.00  0.64           C  
ATOM   1614  O   VAL A 116      -2.079 -11.030 -14.142  1.00  0.64           O  
ATOM   1615  CB  VAL A 116      -3.489 -13.495 -13.176  1.00  0.64           C  
ATOM   1616  CG1 VAL A 116      -3.035 -14.406 -14.279  1.00  0.64           C  
ATOM   1617  CG2 VAL A 116      -4.218 -14.202 -12.154  1.00  0.64           C  
ATOM   1618  H   VAL A 116      -3.360 -11.192 -11.661  1.00  0.64           H  
ATOM   1619  HA  VAL A 116      -1.620 -13.576 -12.154  1.00  0.64           H  
ATOM   1620  HB  VAL A 116      -4.127 -12.742 -13.612  1.00  0.64           H  
ATOM   1621 1HG1 VAL A 116      -3.891 -14.864 -14.727  1.00  0.64           H  
ATOM   1622 2HG1 VAL A 116      -2.497 -13.841 -15.023  1.00  0.64           H  
ATOM   1623 3HG1 VAL A 116      -2.374 -15.166 -13.869  1.00  0.64           H  
ATOM   1624 1HG2 VAL A 116      -5.097 -14.657 -12.580  1.00  0.64           H  
ATOM   1625 2HG2 VAL A 116      -3.569 -14.958 -11.713  1.00  0.64           H  
ATOM   1626 3HG2 VAL A 116      -4.501 -13.488 -11.418  1.00  0.64           H  
ATOM   1627  N   ALA A 117      -0.366 -12.476 -13.994  1.00  0.64           N  
ATOM   1628  CA  ALA A 117       0.402 -11.780 -15.019  1.00  0.64           C  
ATOM   1629  C   ALA A 117       0.595 -12.677 -16.234  1.00  0.64           C  
ATOM   1630  O   ALA A 117       1.123 -13.781 -16.108  1.00  0.64           O  
ATOM   1631  CB  ALA A 117       1.716 -11.332 -14.436  1.00  0.64           C  
ATOM   1632  H   ALA A 117      -0.008 -13.320 -13.540  1.00  0.64           H  
ATOM   1633  HA  ALA A 117      -0.159 -10.901 -15.339  1.00  0.64           H  
ATOM   1634 1HB  ALA A 117       2.278 -10.780 -15.152  1.00  0.64           H  
ATOM   1635 2HB  ALA A 117       1.501 -10.702 -13.588  1.00  0.64           H  
ATOM   1636 3HB  ALA A 117       2.287 -12.203 -14.109  1.00  0.64           H  
ATOM   1637  N   ILE A 118       0.203 -12.185 -17.401  1.00  0.65           N  
ATOM   1638  CA  ILE A 118       0.277 -12.970 -18.630  1.00  0.65           C  
ATOM   1639  C   ILE A 118       1.215 -12.375 -19.664  1.00  0.65           C  
ATOM   1640  O   ILE A 118       1.122 -11.185 -19.980  1.00  0.65           O  
ATOM   1641  CB  ILE A 118      -1.113 -13.074 -19.292  1.00  0.65           C  
ATOM   1642  CG1 ILE A 118      -2.127 -13.673 -18.326  1.00  0.65           C  
ATOM   1643  CG2 ILE A 118      -1.046 -13.929 -20.575  1.00  0.65           C  
ATOM   1644  CD1 ILE A 118      -2.920 -12.630 -17.574  1.00  0.65           C  
ATOM   1645  H   ILE A 118      -0.225 -11.256 -17.433  1.00  0.65           H  
ATOM   1646  HA  ILE A 118       0.633 -13.965 -18.384  1.00  0.65           H  
ATOM   1647  HB  ILE A 118      -1.463 -12.070 -19.550  1.00  0.65           H  
ATOM   1648 1HG1 ILE A 118      -2.812 -14.283 -18.888  1.00  0.65           H  
ATOM   1649 2HG1 ILE A 118      -1.613 -14.304 -17.602  1.00  0.65           H  
ATOM   1650 1HG2 ILE A 118      -2.034 -13.971 -21.025  1.00  0.65           H  
ATOM   1651 2HG2 ILE A 118      -0.352 -13.487 -21.286  1.00  0.65           H  
ATOM   1652 3HG2 ILE A 118      -0.712 -14.938 -20.332  1.00  0.65           H  
ATOM   1653 1HD1 ILE A 118      -3.626 -13.128 -16.931  1.00  0.65           H  
ATOM   1654 2HD1 ILE A 118      -2.257 -12.005 -16.976  1.00  0.65           H  
ATOM   1655 3HD1 ILE A 118      -3.451 -12.003 -18.280  1.00  0.65           H  
ATOM   1656  N   THR A 119       2.123 -13.195 -20.193  1.00  0.69           N  
ATOM   1657  CA  THR A 119       2.990 -12.703 -21.245  1.00  0.69           C  
ATOM   1658  C   THR A 119       3.123 -13.766 -22.358  1.00  0.69           C  
ATOM   1659  O   THR A 119       2.370 -14.734 -22.395  1.00  0.69           O  
ATOM   1660  CB  THR A 119       4.362 -12.251 -20.726  1.00  0.69           C  
ATOM   1661  OG1 THR A 119       5.005 -11.537 -21.788  1.00  0.69           O  
ATOM   1662  CG2 THR A 119       5.237 -13.458 -20.266  1.00  0.69           C  
ATOM   1663  H   THR A 119       2.191 -14.154 -19.864  1.00  0.69           H  
ATOM   1664  HA  THR A 119       2.525 -11.822 -21.674  1.00  0.69           H  
ATOM   1665  HB  THR A 119       4.214 -11.572 -19.895  1.00  0.69           H  
ATOM   1666  HG1 THR A 119       4.589 -10.614 -21.789  1.00  0.69           H  
ATOM   1667 1HG2 THR A 119       6.201 -13.094 -19.901  1.00  0.69           H  
ATOM   1668 2HG2 THR A 119       4.727 -13.993 -19.469  1.00  0.69           H  
ATOM   1669 3HG2 THR A 119       5.405 -14.135 -21.083  1.00  0.69           H  
ATOM   1670  N   GLY A 120       4.035 -13.545 -23.293  1.00  0.73           N  
ATOM   1671  CA  GLY A 120       4.188 -14.378 -24.494  1.00  0.73           C  
ATOM   1672  C   GLY A 120       3.883 -13.469 -25.673  1.00  0.73           C  
ATOM   1673  O   GLY A 120       4.032 -12.257 -25.523  1.00  0.73           O  
ATOM   1674  H   GLY A 120       4.623 -12.746 -23.132  1.00  0.73           H  
ATOM   1675 1HA  GLY A 120       5.199 -14.770 -24.563  1.00  0.73           H  
ATOM   1676 2HA  GLY A 120       3.508 -15.219 -24.473  1.00  0.73           H  
ATOM   1677  N   SER A 121       3.484 -14.005 -26.835  1.00  0.77           N  
ATOM   1678  CA  SER A 121       3.232 -13.116 -27.978  1.00  0.77           C  
ATOM   1679  C   SER A 121       1.749 -12.859 -28.356  1.00  0.77           C  
ATOM   1680  O   SER A 121       1.024 -12.123 -27.680  1.00  0.77           O  
ATOM   1681  CB  SER A 121       3.921 -13.697 -29.198  1.00  0.77           C  
ATOM   1682  OG  SER A 121       3.351 -14.938 -29.533  1.00  0.77           O  
ATOM   1683  H   SER A 121       3.423 -15.018 -26.948  1.00  0.77           H  
ATOM   1684  HA  SER A 121       3.689 -12.152 -27.759  1.00  0.77           H  
ATOM   1685 1HB  SER A 121       3.829 -13.005 -30.038  1.00  0.77           H  
ATOM   1686 2HB  SER A 121       4.985 -13.828 -28.997  1.00  0.77           H  
ATOM   1687  HG  SER A 121       3.658 -15.567 -28.835  1.00  0.77           H  
ATOM   1688  N   ASN A 122       1.288 -13.490 -29.436  1.00  0.80           N  
ATOM   1689  CA  ASN A 122      -0.037 -13.196 -30.009  1.00  0.80           C  
ATOM   1690  C   ASN A 122      -1.268 -13.397 -29.129  1.00  0.80           C  
ATOM   1691  O   ASN A 122      -2.237 -12.644 -29.215  1.00  0.80           O  
ATOM   1692  CB  ASN A 122      -0.227 -14.009 -31.267  1.00  0.80           C  
ATOM   1693  CG  ASN A 122      -1.519 -13.686 -31.958  1.00  0.80           C  
ATOM   1694  OD1 ASN A 122      -1.764 -12.538 -32.349  1.00  0.80           O  
ATOM   1695  ND2 ASN A 122      -2.340 -14.682 -32.130  1.00  0.80           N  
ATOM   1696  H   ASN A 122       1.911 -14.134 -29.917  1.00  0.80           H  
ATOM   1697  HA  ASN A 122      -0.033 -12.142 -30.291  1.00  0.80           H  
ATOM   1698 1HB  ASN A 122       0.603 -13.826 -31.950  1.00  0.80           H  
ATOM   1699 2HB  ASN A 122      -0.220 -15.071 -31.019  1.00  0.80           H  
ATOM   1700 1HD2 ASN A 122      -3.220 -14.541 -32.589  1.00  0.80           H  
ATOM   1701 2HD2 ASN A 122      -2.087 -15.588 -31.794  1.00  0.80           H  
ATOM   1702  N   ALA A 123      -1.229 -14.400 -28.280  1.00  0.81           N  
ATOM   1703  CA  ALA A 123      -2.370 -14.775 -27.456  1.00  0.81           C  
ATOM   1704  C   ALA A 123      -2.506 -14.001 -26.153  1.00  0.81           C  
ATOM   1705  O   ALA A 123      -3.444 -14.237 -25.387  1.00  0.81           O  
ATOM   1706  CB  ALA A 123      -2.283 -16.235 -27.149  1.00  0.81           C  
ATOM   1707  H   ALA A 123      -0.385 -14.950 -28.228  1.00  0.81           H  
ATOM   1708  HA  ALA A 123      -3.275 -14.592 -28.034  1.00  0.81           H  
ATOM   1709 1HB  ALA A 123      -3.143 -16.504 -26.563  1.00  0.81           H  
ATOM   1710 2HB  ALA A 123      -2.264 -16.802 -28.063  1.00  0.81           H  
ATOM   1711 3HB  ALA A 123      -1.388 -16.437 -26.596  1.00  0.81           H  
ATOM   1712  N   LYS A 124      -1.608 -13.070 -25.872  1.00  0.79           N  
ATOM   1713  CA  LYS A 124      -1.672 -12.398 -24.580  1.00  0.79           C  
ATOM   1714  C   LYS A 124      -2.996 -11.702 -24.289  1.00  0.79           C  
ATOM   1715  O   LYS A 124      -3.545 -11.840 -23.187  1.00  0.79           O  
ATOM   1716  CB  LYS A 124      -0.596 -11.340 -24.519  1.00  0.79           C  
ATOM   1717  CG  LYS A 124       0.808 -11.794 -24.383  1.00  0.79           C  
ATOM   1718  CD  LYS A 124       1.731 -10.570 -24.152  1.00  0.79           C  
ATOM   1719  CE  LYS A 124       2.117  -9.844 -25.455  1.00  0.79           C  
ATOM   1720  NZ  LYS A 124       1.017  -9.061 -26.022  1.00  0.79           N  
ATOM   1721  H   LYS A 124      -0.856 -12.839 -26.530  1.00  0.79           H  
ATOM   1722  HA  LYS A 124      -1.512 -13.129 -23.794  1.00  0.79           H  
ATOM   1723 1HB  LYS A 124      -0.652 -10.709 -25.410  1.00  0.79           H  
ATOM   1724 2HB  LYS A 124      -0.800 -10.726 -23.688  1.00  0.79           H  
ATOM   1725 1HG  LYS A 124       0.874 -12.461 -23.533  1.00  0.79           H  
ATOM   1726 2HG  LYS A 124       1.122 -12.330 -25.261  1.00  0.79           H  
ATOM   1727 1HD  LYS A 124       1.257  -9.864 -23.481  1.00  0.79           H  
ATOM   1728 2HD  LYS A 124       2.655 -10.893 -23.700  1.00  0.79           H  
ATOM   1729 1HE  LYS A 124       2.945  -9.177 -25.234  1.00  0.79           H  
ATOM   1730 2HE  LYS A 124       2.431 -10.560 -26.195  1.00  0.79           H  
ATOM   1731 1HZ  LYS A 124       1.324  -8.601 -26.856  1.00  0.79           H  
ATOM   1732 2HZ  LYS A 124       0.239  -9.666 -26.244  1.00  0.79           H  
ATOM   1733 3HZ  LYS A 124       0.679  -8.375 -25.364  1.00  0.79           H  
ATOM   1734  N   SER A 125      -3.537 -10.980 -25.267  1.00  0.76           N  
ATOM   1735  CA  SER A 125      -4.765 -10.228 -25.036  1.00  0.76           C  
ATOM   1736  C   SER A 125      -5.968 -11.146 -24.817  1.00  0.76           C  
ATOM   1737  O   SER A 125      -6.832 -10.902 -23.959  1.00  0.76           O  
ATOM   1738  CB  SER A 125      -5.058  -9.350 -26.224  1.00  0.76           C  
ATOM   1739  OG  SER A 125      -4.101  -8.340 -26.430  1.00  0.76           O  
ATOM   1740  H   SER A 125      -3.069 -10.927 -26.161  1.00  0.76           H  
ATOM   1741  HA  SER A 125      -4.623  -9.606 -24.150  1.00  0.76           H  
ATOM   1742 1HB  SER A 125      -5.145  -9.961 -27.119  1.00  0.76           H  
ATOM   1743 2HB  SER A 125      -5.998  -8.894 -26.065  1.00  0.76           H  
ATOM   1744  HG  SER A 125      -3.757  -8.072 -25.528  1.00  0.76           H  
ATOM   1745  N   THR A 126      -6.030 -12.215 -25.615  1.00  0.73           N  
ATOM   1746  CA  THR A 126      -7.146 -13.148 -25.554  1.00  0.73           C  
ATOM   1747  C   THR A 126      -7.175 -13.838 -24.211  1.00  0.73           C  
ATOM   1748  O   THR A 126      -8.226 -13.915 -23.565  1.00  0.73           O  
ATOM   1749  CB  THR A 126      -7.048 -14.210 -26.663  1.00  0.73           C  
ATOM   1750  OG1 THR A 126      -7.111 -13.579 -27.955  1.00  0.73           O  
ATOM   1751  CG2 THR A 126      -8.182 -15.229 -26.515  1.00  0.73           C  
ATOM   1752  H   THR A 126      -5.280 -12.380 -26.275  1.00  0.73           H  
ATOM   1753  HA  THR A 126      -8.076 -12.591 -25.675  1.00  0.73           H  
ATOM   1754  HB  THR A 126      -6.087 -14.730 -26.574  1.00  0.73           H  
ATOM   1755  HG1 THR A 126      -6.931 -14.229 -28.643  1.00  0.73           H  
ATOM   1756 1HG2 THR A 126      -8.101 -15.986 -27.294  1.00  0.73           H  
ATOM   1757 2HG2 THR A 126      -8.118 -15.709 -25.536  1.00  0.73           H  
ATOM   1758 3HG2 THR A 126      -9.133 -14.720 -26.607  1.00  0.73           H  
ATOM   1759  N   VAL A 127      -6.004 -14.310 -23.786  1.00  0.70           N  
ATOM   1760  CA  VAL A 127      -5.860 -15.006 -22.526  1.00  0.70           C  
ATOM   1761  C   VAL A 127      -6.154 -14.093 -21.347  1.00  0.70           C  
ATOM   1762  O   VAL A 127      -6.903 -14.465 -20.447  1.00  0.70           O  
ATOM   1763  CB  VAL A 127      -4.459 -15.633 -22.451  1.00  0.70           C  
ATOM   1764  CG1 VAL A 127      -4.135 -16.195 -21.065  1.00  0.70           C  
ATOM   1765  CG2 VAL A 127      -4.400 -16.767 -23.497  1.00  0.70           C  
ATOM   1766  H   VAL A 127      -5.175 -14.195 -24.372  1.00  0.70           H  
ATOM   1767  HA  VAL A 127      -6.583 -15.807 -22.529  1.00  0.70           H  
ATOM   1768  HB  VAL A 127      -3.720 -14.865 -22.685  1.00  0.70           H  
ATOM   1769 1HG1 VAL A 127      -3.135 -16.615 -21.068  1.00  0.70           H  
ATOM   1770 2HG1 VAL A 127      -4.185 -15.388 -20.354  1.00  0.70           H  
ATOM   1771 3HG1 VAL A 127      -4.825 -16.957 -20.787  1.00  0.70           H  
ATOM   1772 1HG2 VAL A 127      -3.423 -17.224 -23.498  1.00  0.70           H  
ATOM   1773 2HG2 VAL A 127      -5.146 -17.523 -23.257  1.00  0.70           H  
ATOM   1774 3HG2 VAL A 127      -4.607 -16.359 -24.484  1.00  0.70           H  
ATOM   1775  N   THR A 128      -5.641 -12.867 -21.380  1.00  0.68           N  
ATOM   1776  CA  THR A 128      -5.894 -11.917 -20.310  1.00  0.68           C  
ATOM   1777  C   THR A 128      -7.395 -11.668 -20.136  1.00  0.68           C  
ATOM   1778  O   THR A 128      -7.908 -11.694 -19.010  1.00  0.68           O  
ATOM   1779  CB  THR A 128      -5.188 -10.595 -20.635  1.00  0.68           C  
ATOM   1780  OG1 THR A 128      -3.780 -10.821 -20.723  1.00  0.68           O  
ATOM   1781  CG2 THR A 128      -5.445  -9.544 -19.620  1.00  0.68           C  
ATOM   1782  H   THR A 128      -5.026 -12.583 -22.143  1.00  0.68           H  
ATOM   1783  HA  THR A 128      -5.504 -12.327 -19.380  1.00  0.68           H  
ATOM   1784  HB  THR A 128      -5.547 -10.244 -21.600  1.00  0.68           H  
ATOM   1785  HG1 THR A 128      -3.594 -11.362 -21.522  1.00  0.68           H  
ATOM   1786 1HG2 THR A 128      -4.938  -8.623 -19.913  1.00  0.68           H  
ATOM   1787 2HG2 THR A 128      -6.510  -9.383 -19.574  1.00  0.68           H  
ATOM   1788 3HG2 THR A 128      -5.078  -9.852 -18.676  1.00  0.68           H  
ATOM   1789  N   THR A 129      -8.104 -11.448 -21.253  1.00  0.66           N  
ATOM   1790  CA  THR A 129      -9.537 -11.181 -21.210  1.00  0.66           C  
ATOM   1791  C   THR A 129     -10.317 -12.358 -20.681  1.00  0.66           C  
ATOM   1792  O   THR A 129     -11.170 -12.208 -19.805  1.00  0.66           O  
ATOM   1793  CB  THR A 129     -10.087 -10.915 -22.606  1.00  0.66           C  
ATOM   1794  OG1 THR A 129      -9.449  -9.815 -23.136  1.00  0.66           O  
ATOM   1795  CG2 THR A 129     -11.578 -10.652 -22.538  1.00  0.66           C  
ATOM   1796  H   THR A 129      -7.630 -11.435 -22.158  1.00  0.66           H  
ATOM   1797  HA  THR A 129      -9.716 -10.321 -20.566  1.00  0.66           H  
ATOM   1798  HB  THR A 129      -9.897 -11.779 -23.246  1.00  0.66           H  
ATOM   1799  HG1 THR A 129      -8.514 -10.056 -23.332  1.00  0.66           H  
ATOM   1800 1HG2 THR A 129     -11.962 -10.465 -23.540  1.00  0.66           H  
ATOM   1801 2HG2 THR A 129     -12.072 -11.518 -22.116  1.00  0.66           H  
ATOM   1802 3HG2 THR A 129     -11.768  -9.786 -21.907  1.00  0.66           H  
ATOM   1803  N   LEU A 130     -10.012 -13.533 -21.213  1.00  0.64           N  
ATOM   1804  CA  LEU A 130     -10.694 -14.751 -20.847  1.00  0.64           C  
ATOM   1805  C   LEU A 130     -10.486 -15.093 -19.383  1.00  0.64           C  
ATOM   1806  O   LEU A 130     -11.453 -15.416 -18.697  1.00  0.64           O  
ATOM   1807  CB  LEU A 130     -10.300 -15.823 -21.839  1.00  0.64           C  
ATOM   1808  CG  LEU A 130     -10.802 -17.171 -21.626  1.00  0.64           C  
ATOM   1809  CD1 LEU A 130     -12.290 -17.169 -21.493  1.00  0.64           C  
ATOM   1810  CD2 LEU A 130     -10.400 -17.960 -22.879  1.00  0.64           C  
ATOM   1811  H   LEU A 130      -9.286 -13.589 -21.928  1.00  0.64           H  
ATOM   1812  HA  LEU A 130     -11.759 -14.587 -20.993  1.00  0.64           H  
ATOM   1813 1HB  LEU A 130     -10.621 -15.514 -22.816  1.00  0.64           H  
ATOM   1814 2HB  LEU A 130      -9.218 -15.863 -21.861  1.00  0.64           H  
ATOM   1815  HG  LEU A 130     -10.372 -17.589 -20.732  1.00  0.64           H  
ATOM   1816 1HD1 LEU A 130     -12.656 -18.172 -21.354  1.00  0.64           H  
ATOM   1817 2HD1 LEU A 130     -12.569 -16.564 -20.633  1.00  0.64           H  
ATOM   1818 3HD1 LEU A 130     -12.708 -16.765 -22.360  1.00  0.64           H  
ATOM   1819 1HD2 LEU A 130     -10.719 -18.938 -22.800  1.00  0.64           H  
ATOM   1820 2HD2 LEU A 130     -10.859 -17.500 -23.749  1.00  0.64           H  
ATOM   1821 3HD2 LEU A 130      -9.335 -17.954 -23.015  1.00  0.64           H  
ATOM   1822  N   ILE A 131      -9.265 -14.977 -18.872  1.00  0.63           N  
ATOM   1823  CA  ILE A 131      -9.032 -15.208 -17.450  1.00  0.63           C  
ATOM   1824  C   ILE A 131      -9.854 -14.240 -16.627  1.00  0.63           C  
ATOM   1825  O   ILE A 131     -10.489 -14.622 -15.639  1.00  0.63           O  
ATOM   1826  CB  ILE A 131      -7.581 -14.987 -17.078  1.00  0.63           C  
ATOM   1827  CG1 ILE A 131      -6.707 -16.056 -17.681  1.00  0.63           C  
ATOM   1828  CG2 ILE A 131      -7.462 -14.899 -15.534  1.00  0.63           C  
ATOM   1829  CD1 ILE A 131      -5.268 -15.692 -17.635  1.00  0.63           C  
ATOM   1830  H   ILE A 131      -8.478 -14.720 -19.473  1.00  0.63           H  
ATOM   1831  HA  ILE A 131      -9.330 -16.231 -17.207  1.00  0.63           H  
ATOM   1832  HB  ILE A 131      -7.246 -14.046 -17.518  1.00  0.63           H  
ATOM   1833 1HG1 ILE A 131      -6.859 -16.983 -17.137  1.00  0.63           H  
ATOM   1834 2HG1 ILE A 131      -6.994 -16.218 -18.704  1.00  0.63           H  
ATOM   1835 1HG2 ILE A 131      -6.426 -14.709 -15.255  1.00  0.63           H  
ATOM   1836 2HG2 ILE A 131      -8.083 -14.094 -15.171  1.00  0.63           H  
ATOM   1837 3HG2 ILE A 131      -7.805 -15.826 -15.090  1.00  0.63           H  
ATOM   1838 1HD1 ILE A 131      -4.669 -16.491 -18.070  1.00  0.63           H  
ATOM   1839 2HD1 ILE A 131      -5.130 -14.775 -18.202  1.00  0.63           H  
ATOM   1840 3HD1 ILE A 131      -4.978 -15.524 -16.624  1.00  0.63           H  
ATOM   1841  N   GLY A 132      -9.848 -12.968 -17.040  1.00  0.62           N  
ATOM   1842  CA  GLY A 132     -10.625 -11.953 -16.368  1.00  0.62           C  
ATOM   1843  C   GLY A 132     -12.084 -12.390 -16.285  1.00  0.62           C  
ATOM   1844  O   GLY A 132     -12.674 -12.417 -15.201  1.00  0.62           O  
ATOM   1845  H   GLY A 132      -9.285 -12.691 -17.846  1.00  0.62           H  
ATOM   1846 1HA  GLY A 132     -10.221 -11.792 -15.378  1.00  0.62           H  
ATOM   1847 2HA  GLY A 132     -10.545 -11.017 -16.920  1.00  0.62           H  
ATOM   1848  N   LEU A 133     -12.662 -12.750 -17.433  1.00  0.62           N  
ATOM   1849  CA  LEU A 133     -14.056 -13.165 -17.492  1.00  0.62           C  
ATOM   1850  C   LEU A 133     -14.334 -14.422 -16.682  1.00  0.62           C  
ATOM   1851  O   LEU A 133     -15.355 -14.489 -15.999  1.00  0.62           O  
ATOM   1852  CB  LEU A 133     -14.452 -13.411 -18.943  1.00  0.62           C  
ATOM   1853  CG  LEU A 133     -14.524 -12.176 -19.805  1.00  0.62           C  
ATOM   1854  CD1 LEU A 133     -14.700 -12.605 -21.223  1.00  0.62           C  
ATOM   1855  CD2 LEU A 133     -15.669 -11.303 -19.334  1.00  0.62           C  
ATOM   1856  H   LEU A 133     -12.113 -12.710 -18.292  1.00  0.62           H  
ATOM   1857  HA  LEU A 133     -14.666 -12.359 -17.094  1.00  0.62           H  
ATOM   1858 1HB  LEU A 133     -13.722 -14.086 -19.389  1.00  0.62           H  
ATOM   1859 2HB  LEU A 133     -15.428 -13.895 -18.960  1.00  0.62           H  
ATOM   1860  HG  LEU A 133     -13.594 -11.619 -19.730  1.00  0.62           H  
ATOM   1861 1HD1 LEU A 133     -14.740 -11.732 -21.873  1.00  0.62           H  
ATOM   1862 2HD1 LEU A 133     -13.848 -13.218 -21.484  1.00  0.62           H  
ATOM   1863 3HD1 LEU A 133     -15.618 -13.179 -21.322  1.00  0.62           H  
ATOM   1864 1HD2 LEU A 133     -15.724 -10.411 -19.957  1.00  0.62           H  
ATOM   1865 2HD2 LEU A 133     -16.605 -11.860 -19.408  1.00  0.62           H  
ATOM   1866 3HD2 LEU A 133     -15.499 -11.015 -18.298  1.00  0.62           H  
ATOM   1867  N   MET A 134     -13.427 -15.402 -16.704  1.00  0.61           N  
ATOM   1868  CA  MET A 134     -13.648 -16.612 -15.921  1.00  0.61           C  
ATOM   1869  C   MET A 134     -13.757 -16.269 -14.450  1.00  0.61           C  
ATOM   1870  O   MET A 134     -14.669 -16.724 -13.748  1.00  0.61           O  
ATOM   1871  CB  MET A 134     -12.506 -17.605 -16.110  1.00  0.61           C  
ATOM   1872  CG  MET A 134     -12.406 -18.307 -17.464  1.00  0.61           C  
ATOM   1873  SD  MET A 134     -10.949 -19.377 -17.563  1.00  0.61           S  
ATOM   1874  CE  MET A 134     -11.264 -20.260 -19.070  1.00  0.61           C  
ATOM   1875  H   MET A 134     -12.595 -15.316 -17.284  1.00  0.61           H  
ATOM   1876  HA  MET A 134     -14.584 -17.068 -16.235  1.00  0.61           H  
ATOM   1877 1HB  MET A 134     -11.558 -17.097 -15.932  1.00  0.61           H  
ATOM   1878 2HB  MET A 134     -12.605 -18.371 -15.375  1.00  0.61           H  
ATOM   1879 1HG  MET A 134     -13.283 -18.917 -17.618  1.00  0.61           H  
ATOM   1880 2HG  MET A 134     -12.358 -17.587 -18.261  1.00  0.61           H  
ATOM   1881 1HE  MET A 134     -10.453 -20.952 -19.269  1.00  0.61           H  
ATOM   1882 2HE  MET A 134     -12.192 -20.814 -18.966  1.00  0.61           H  
ATOM   1883 3HE  MET A 134     -11.348 -19.566 -19.887  1.00  0.61           H  
ATOM   1884  N   ALA A 135     -12.832 -15.440 -13.990  1.00  0.61           N  
ATOM   1885  CA  ALA A 135     -12.815 -15.021 -12.611  1.00  0.61           C  
ATOM   1886  C   ALA A 135     -14.097 -14.256 -12.259  1.00  0.61           C  
ATOM   1887  O   ALA A 135     -14.683 -14.482 -11.191  1.00  0.61           O  
ATOM   1888  CB  ALA A 135     -11.557 -14.221 -12.383  1.00  0.61           C  
ATOM   1889  H   ALA A 135     -12.106 -15.093 -14.622  1.00  0.61           H  
ATOM   1890  HA  ALA A 135     -12.791 -15.900 -11.982  1.00  0.61           H  
ATOM   1891 1HB  ALA A 135     -11.501 -13.904 -11.357  1.00  0.61           H  
ATOM   1892 2HB  ALA A 135     -10.691 -14.836 -12.625  1.00  0.61           H  
ATOM   1893 3HB  ALA A 135     -11.562 -13.363 -13.039  1.00  0.61           H  
ATOM   1894  N   LYS A 136     -14.598 -13.422 -13.183  1.00  0.61           N  
ATOM   1895  CA  LYS A 136     -15.846 -12.701 -12.924  1.00  0.61           C  
ATOM   1896  C   LYS A 136     -17.033 -13.659 -12.860  1.00  0.61           C  
ATOM   1897  O   LYS A 136     -17.898 -13.532 -11.990  1.00  0.61           O  
ATOM   1898  CB  LYS A 136     -16.104 -11.638 -13.994  1.00  0.61           C  
ATOM   1899  CG  LYS A 136     -15.154 -10.464 -13.913  1.00  0.61           C  
ATOM   1900  CD  LYS A 136     -15.408  -9.422 -14.993  1.00  0.61           C  
ATOM   1901  CE  LYS A 136     -14.434  -8.256 -14.848  1.00  0.61           C  
ATOM   1902  NZ  LYS A 136     -14.641  -7.204 -15.879  1.00  0.61           N  
ATOM   1903  H   LYS A 136     -14.080 -13.250 -14.046  1.00  0.61           H  
ATOM   1904  HA  LYS A 136     -15.760 -12.204 -11.957  1.00  0.61           H  
ATOM   1905 1HB  LYS A 136     -16.010 -12.088 -14.981  1.00  0.61           H  
ATOM   1906 2HB  LYS A 136     -17.122 -11.264 -13.898  1.00  0.61           H  
ATOM   1907 1HG  LYS A 136     -15.237  -9.999 -12.928  1.00  0.61           H  
ATOM   1908 2HG  LYS A 136     -14.149 -10.841 -14.026  1.00  0.61           H  
ATOM   1909 1HD  LYS A 136     -15.274  -9.878 -15.974  1.00  0.61           H  
ATOM   1910 2HD  LYS A 136     -16.429  -9.052 -14.916  1.00  0.61           H  
ATOM   1911 1HE  LYS A 136     -14.565  -7.816 -13.863  1.00  0.61           H  
ATOM   1912 2HE  LYS A 136     -13.415  -8.632 -14.935  1.00  0.61           H  
ATOM   1913 1HZ  LYS A 136     -13.970  -6.462 -15.726  1.00  0.61           H  
ATOM   1914 2HZ  LYS A 136     -14.508  -7.596 -16.797  1.00  0.61           H  
ATOM   1915 3HZ  LYS A 136     -15.575  -6.834 -15.801  1.00  0.61           H  
ATOM   1916  N   ASP A 137     -17.067 -14.655 -13.749  1.00  0.61           N  
ATOM   1917  CA  ASP A 137     -18.163 -15.622 -13.769  1.00  0.61           C  
ATOM   1918  C   ASP A 137     -18.155 -16.490 -12.510  1.00  0.61           C  
ATOM   1919  O   ASP A 137     -19.196 -16.992 -12.081  1.00  0.61           O  
ATOM   1920  CB  ASP A 137     -18.137 -16.474 -15.039  1.00  0.61           C  
ATOM   1921  CG  ASP A 137     -18.572 -15.671 -16.319  1.00  0.61           C  
ATOM   1922  OD1 ASP A 137     -19.066 -14.576 -16.175  1.00  0.61           O  
ATOM   1923  OD2 ASP A 137     -18.433 -16.193 -17.417  1.00  0.61           O  
ATOM   1924  H   ASP A 137     -16.330 -14.724 -14.451  1.00  0.61           H  
ATOM   1925  HA  ASP A 137     -19.099 -15.066 -13.780  1.00  0.61           H  
ATOM   1926 1HB  ASP A 137     -17.118 -16.850 -15.192  1.00  0.61           H  
ATOM   1927 2HB  ASP A 137     -18.789 -17.336 -14.918  1.00  0.61           H  
ATOM   1928  N   ALA A 138     -16.981 -16.610 -11.885  1.00  0.61           N  
ATOM   1929  CA  ALA A 138     -16.805 -17.351 -10.643  1.00  0.61           C  
ATOM   1930  C   ALA A 138     -17.264 -16.533  -9.429  1.00  0.61           C  
ATOM   1931  O   ALA A 138     -17.237 -17.029  -8.300  1.00  0.61           O  
ATOM   1932  CB  ALA A 138     -15.351 -17.736 -10.458  1.00  0.61           C  
ATOM   1933  H   ALA A 138     -16.153 -16.209 -12.325  1.00  0.61           H  
ATOM   1934  HA  ALA A 138     -17.414 -18.254 -10.699  1.00  0.61           H  
ATOM   1935 1HB  ALA A 138     -15.244 -18.304  -9.541  1.00  0.61           H  
ATOM   1936 2HB  ALA A 138     -15.027 -18.337 -11.311  1.00  0.61           H  
ATOM   1937 3HB  ALA A 138     -14.747 -16.839 -10.399  1.00  0.61           H  
ATOM   1938  N   GLY A 139     -17.671 -15.276  -9.649  1.00  0.60           N  
ATOM   1939  CA  GLY A 139     -18.123 -14.404  -8.576  1.00  0.60           C  
ATOM   1940  C   GLY A 139     -17.063 -13.457  -8.007  1.00  0.60           C  
ATOM   1941  O   GLY A 139     -17.308 -12.823  -6.979  1.00  0.60           O  
ATOM   1942  H   GLY A 139     -17.687 -14.893 -10.592  1.00  0.60           H  
ATOM   1943 1HA  GLY A 139     -18.957 -13.811  -8.952  1.00  0.60           H  
ATOM   1944 2HA  GLY A 139     -18.523 -15.017  -7.771  1.00  0.60           H  
ATOM   1945  N   LYS A 140     -15.893 -13.352  -8.641  1.00  0.60           N  
ATOM   1946  CA  LYS A 140     -14.863 -12.450  -8.128  1.00  0.60           C  
ATOM   1947  C   LYS A 140     -14.994 -11.035  -8.699  1.00  0.60           C  
ATOM   1948  O   LYS A 140     -15.438 -10.850  -9.834  1.00  0.60           O  
ATOM   1949  CB  LYS A 140     -13.459 -12.979  -8.458  1.00  0.60           C  
ATOM   1950  CG  LYS A 140     -13.064 -14.300  -7.824  1.00  0.60           C  
ATOM   1951  CD  LYS A 140     -11.613 -14.653  -8.194  1.00  0.60           C  
ATOM   1952  CE  LYS A 140     -11.154 -15.955  -7.553  1.00  0.60           C  
ATOM   1953  NZ  LYS A 140     -11.030 -15.833  -6.074  1.00  0.60           N  
ATOM   1954  H   LYS A 140     -15.701 -13.877  -9.496  1.00  0.60           H  
ATOM   1955  HA  LYS A 140     -14.965 -12.383  -7.045  1.00  0.60           H  
ATOM   1956 1HB  LYS A 140     -13.362 -13.088  -9.530  1.00  0.60           H  
ATOM   1957 2HB  LYS A 140     -12.722 -12.234  -8.146  1.00  0.60           H  
ATOM   1958 1HG  LYS A 140     -13.164 -14.229  -6.740  1.00  0.60           H  
ATOM   1959 2HG  LYS A 140     -13.730 -15.087  -8.189  1.00  0.60           H  
ATOM   1960 1HD  LYS A 140     -11.542 -14.765  -9.266  1.00  0.60           H  
ATOM   1961 2HD  LYS A 140     -10.949 -13.843  -7.885  1.00  0.60           H  
ATOM   1962 1HE  LYS A 140     -11.878 -16.735  -7.779  1.00  0.60           H  
ATOM   1963 2HE  LYS A 140     -10.183 -16.239  -7.970  1.00  0.60           H  
ATOM   1964 1HZ  LYS A 140     -10.725 -16.720  -5.693  1.00  0.60           H  
ATOM   1965 2HZ  LYS A 140     -10.350 -15.118  -5.849  1.00  0.60           H  
ATOM   1966 3HZ  LYS A 140     -11.926 -15.583  -5.677  1.00  0.60           H  
ATOM   1967  N   LYS A 141     -14.540 -10.036  -7.939  1.00  0.60           N  
ATOM   1968  CA  LYS A 141     -14.441  -8.668  -8.467  1.00  0.60           C  
ATOM   1969  C   LYS A 141     -13.085  -8.558  -9.154  1.00  0.60           C  
ATOM   1970  O   LYS A 141     -12.043  -8.623  -8.489  1.00  0.60           O  
ATOM   1971  CB  LYS A 141     -14.582  -7.633  -7.356  1.00  0.60           C  
ATOM   1972  CG  LYS A 141     -14.592  -6.187  -7.814  1.00  0.60           C  
ATOM   1973  CD  LYS A 141     -14.776  -5.257  -6.617  1.00  0.60           C  
ATOM   1974  CE  LYS A 141     -14.720  -3.806  -7.015  1.00  0.60           C  
ATOM   1975  NZ  LYS A 141     -14.884  -2.919  -5.837  1.00  0.60           N  
ATOM   1976  H   LYS A 141     -14.252 -10.246  -6.977  1.00  0.60           H  
ATOM   1977  HA  LYS A 141     -15.221  -8.508  -9.212  1.00  0.60           H  
ATOM   1978 1HB  LYS A 141     -15.503  -7.819  -6.805  1.00  0.60           H  
ATOM   1979 2HB  LYS A 141     -13.762  -7.749  -6.651  1.00  0.60           H  
ATOM   1980 1HG  LYS A 141     -13.662  -5.949  -8.330  1.00  0.60           H  
ATOM   1981 2HG  LYS A 141     -15.417  -6.037  -8.510  1.00  0.60           H  
ATOM   1982 1HD  LYS A 141     -15.741  -5.452  -6.152  1.00  0.60           H  
ATOM   1983 2HD  LYS A 141     -13.996  -5.444  -5.874  1.00  0.60           H  
ATOM   1984 1HE  LYS A 141     -13.757  -3.604  -7.484  1.00  0.60           H  
ATOM   1985 2HE  LYS A 141     -15.512  -3.594  -7.731  1.00  0.60           H  
ATOM   1986 1HZ  LYS A 141     -14.835  -1.949  -6.125  1.00  0.60           H  
ATOM   1987 2HZ  LYS A 141     -15.774  -3.096  -5.399  1.00  0.60           H  
ATOM   1988 3HZ  LYS A 141     -14.132  -3.116  -5.173  1.00  0.60           H  
ATOM   1989  N   VAL A 142     -13.099  -8.394 -10.476  1.00  0.61           N  
ATOM   1990  CA  VAL A 142     -11.854  -8.461 -11.232  1.00  0.61           C  
ATOM   1991  C   VAL A 142     -11.589  -7.260 -12.118  1.00  0.61           C  
ATOM   1992  O   VAL A 142     -12.483  -6.781 -12.822  1.00  0.61           O  
ATOM   1993  CB  VAL A 142     -11.891  -9.685 -12.139  1.00  0.61           C  
ATOM   1994  CG1 VAL A 142     -10.582  -9.859 -12.894  1.00  0.61           C  
ATOM   1995  CG2 VAL A 142     -12.262 -10.874 -11.338  1.00  0.61           C  
ATOM   1996  H   VAL A 142     -13.983  -8.300 -10.957  1.00  0.61           H  
ATOM   1997  HA  VAL A 142     -11.037  -8.561 -10.527  1.00  0.61           H  
ATOM   1998  HB  VAL A 142     -12.639  -9.532 -12.877  1.00  0.61           H  
ATOM   1999 1HG1 VAL A 142     -10.671 -10.718 -13.525  1.00  0.61           H  
ATOM   2000 2HG1 VAL A 142     -10.366  -8.989 -13.503  1.00  0.61           H  
ATOM   2001 3HG1 VAL A 142      -9.771 -10.013 -12.181  1.00  0.61           H  
ATOM   2002 1HG2 VAL A 142     -12.341 -11.689 -11.984  1.00  0.61           H  
ATOM   2003 2HG2 VAL A 142     -11.535 -11.069 -10.582  1.00  0.61           H  
ATOM   2004 3HG2 VAL A 142     -13.213 -10.712 -10.883  1.00  0.61           H  
ATOM   2005  N   ALA A 143     -10.358  -6.777 -12.080  1.00  0.63           N  
ATOM   2006  CA  ALA A 143      -9.971  -5.687 -12.958  1.00  0.63           C  
ATOM   2007  C   ALA A 143      -8.950  -6.202 -13.968  1.00  0.63           C  
ATOM   2008  O   ALA A 143      -8.126  -7.054 -13.625  1.00  0.63           O  
ATOM   2009  CB  ALA A 143      -9.421  -4.535 -12.153  1.00  0.63           C  
ATOM   2010  H   ALA A 143      -9.682  -7.223 -11.457  1.00  0.63           H  
ATOM   2011  HA  ALA A 143     -10.852  -5.349 -13.501  1.00  0.63           H  
ATOM   2012 1HB  ALA A 143      -9.176  -3.730 -12.799  1.00  0.63           H  
ATOM   2013 2HB  ALA A 143     -10.177  -4.198 -11.442  1.00  0.63           H  
ATOM   2014 3HB  ALA A 143      -8.548  -4.855 -11.625  1.00  0.63           H  
ATOM   2015  N   VAL A 144      -9.009  -5.688 -15.195  1.00  0.66           N  
ATOM   2016  CA  VAL A 144      -8.067  -6.081 -16.239  1.00  0.66           C  
ATOM   2017  C   VAL A 144      -7.257  -4.895 -16.734  1.00  0.66           C  
ATOM   2018  O   VAL A 144      -7.828  -3.826 -17.011  1.00  0.66           O  
ATOM   2019  CB  VAL A 144      -8.791  -6.761 -17.422  1.00  0.66           C  
ATOM   2020  CG1 VAL A 144      -7.789  -7.077 -18.521  1.00  0.66           C  
ATOM   2021  CG2 VAL A 144      -9.458  -8.065 -16.932  1.00  0.66           C  
ATOM   2022  H   VAL A 144      -9.722  -5.009 -15.410  1.00  0.66           H  
ATOM   2023  HA  VAL A 144      -7.388  -6.808 -15.814  1.00  0.66           H  
ATOM   2024  HB  VAL A 144      -9.542  -6.088 -17.829  1.00  0.66           H  
ATOM   2025 1HG1 VAL A 144      -8.299  -7.563 -19.348  1.00  0.66           H  
ATOM   2026 2HG1 VAL A 144      -7.318  -6.165 -18.879  1.00  0.66           H  
ATOM   2027 3HG1 VAL A 144      -7.034  -7.737 -18.107  1.00  0.66           H  
ATOM   2028 1HG2 VAL A 144      -9.964  -8.550 -17.767  1.00  0.66           H  
ATOM   2029 2HG2 VAL A 144      -8.704  -8.723 -16.544  1.00  0.66           H  
ATOM   2030 3HG2 VAL A 144     -10.181  -7.842 -16.149  1.00  0.66           H  
ATOM   2031  N   GLY A 145      -5.933  -5.091 -16.806  1.00  0.70           N  
ATOM   2032  CA  GLY A 145      -5.010  -4.043 -17.221  1.00  0.70           C  
ATOM   2033  C   GLY A 145      -3.797  -4.457 -18.041  1.00  0.70           C  
ATOM   2034  O   GLY A 145      -3.895  -5.176 -19.049  1.00  0.70           O  
ATOM   2035  H   GLY A 145      -5.577  -6.013 -16.547  1.00  0.70           H  
ATOM   2036 1HA  GLY A 145      -5.569  -3.335 -17.804  1.00  0.70           H  
ATOM   2037 2HA  GLY A 145      -4.668  -3.493 -16.358  1.00  0.70           H  
ATOM   2038  N   GLY A 146      -2.648  -3.920 -17.634  1.00  0.74           N  
ATOM   2039  CA  GLY A 146      -1.402  -4.052 -18.374  1.00  0.74           C  
ATOM   2040  C   GLY A 146      -1.610  -3.350 -19.708  1.00  0.74           C  
ATOM   2041  O   GLY A 146      -2.120  -2.233 -19.731  1.00  0.74           O  
ATOM   2042  H   GLY A 146      -2.661  -3.363 -16.791  1.00  0.74           H  
ATOM   2043 1HA  GLY A 146      -0.585  -3.585 -17.824  1.00  0.74           H  
ATOM   2044 2HA  GLY A 146      -1.152  -5.098 -18.522  1.00  0.74           H  
ATOM   2045  N   ASN A 147      -1.287  -4.003 -20.814  1.00  0.78           N  
ATOM   2046  CA  ASN A 147      -1.471  -3.371 -22.120  1.00  0.78           C  
ATOM   2047  C   ASN A 147      -2.791  -3.702 -22.817  1.00  0.78           C  
ATOM   2048  O   ASN A 147      -2.962  -3.356 -23.988  1.00  0.78           O  
ATOM   2049  CB  ASN A 147      -0.322  -3.683 -23.053  1.00  0.78           C  
ATOM   2050  CG  ASN A 147       0.943  -2.978 -22.686  1.00  0.78           C  
ATOM   2051  OD1 ASN A 147       0.943  -1.823 -22.239  1.00  0.78           O  
ATOM   2052  ND2 ASN A 147       2.029  -3.638 -22.896  1.00  0.78           N  
ATOM   2053  H   ASN A 147      -0.855  -4.924 -20.731  1.00  0.78           H  
ATOM   2054  HA  ASN A 147      -1.475  -2.291 -21.965  1.00  0.78           H  
ATOM   2055 1HB  ASN A 147      -0.138  -4.763 -23.041  1.00  0.78           H  
ATOM   2056 2HB  ASN A 147      -0.598  -3.412 -24.071  1.00  0.78           H  
ATOM   2057 1HD2 ASN A 147       2.909  -3.208 -22.704  1.00  0.78           H  
ATOM   2058 2HD2 ASN A 147       1.979  -4.564 -23.269  1.00  0.78           H  
ATOM   2059  N   LEU A 148      -3.721  -4.358 -22.125  1.00  0.80           N  
ATOM   2060  CA  LEU A 148      -5.008  -4.659 -22.741  1.00  0.80           C  
ATOM   2061  C   LEU A 148      -6.105  -3.777 -22.217  1.00  0.80           C  
ATOM   2062  O   LEU A 148      -6.885  -3.198 -22.974  1.00  0.80           O  
ATOM   2063  CB  LEU A 148      -5.457  -6.078 -22.474  1.00  0.80           C  
ATOM   2064  CG  LEU A 148      -6.807  -6.385 -23.062  1.00  0.80           C  
ATOM   2065  CD1 LEU A 148      -6.734  -6.244 -24.573  1.00  0.80           C  
ATOM   2066  CD2 LEU A 148      -7.224  -7.740 -22.668  1.00  0.80           C  
ATOM   2067  H   LEU A 148      -3.553  -4.631 -21.157  1.00  0.80           H  
ATOM   2068  HA  LEU A 148      -4.925  -4.509 -23.815  1.00  0.80           H  
ATOM   2069 1HB  LEU A 148      -4.738  -6.764 -22.900  1.00  0.80           H  
ATOM   2070 2HB  LEU A 148      -5.499  -6.249 -21.396  1.00  0.80           H  
ATOM   2071  HG  LEU A 148      -7.538  -5.668 -22.690  1.00  0.80           H  
ATOM   2072 1HD1 LEU A 148      -7.711  -6.456 -25.006  1.00  0.80           H  
ATOM   2073 2HD1 LEU A 148      -6.435  -5.229 -24.828  1.00  0.80           H  
ATOM   2074 3HD1 LEU A 148      -6.006  -6.935 -24.955  1.00  0.80           H  
ATOM   2075 1HD2 LEU A 148      -8.185  -7.895 -23.103  1.00  0.80           H  
ATOM   2076 2HD2 LEU A 148      -6.516  -8.469 -23.042  1.00  0.80           H  
ATOM   2077 3HD2 LEU A 148      -7.285  -7.812 -21.586  1.00  0.80           H  
ATOM   2078  N   GLY A 149      -6.192  -3.735 -20.904  1.00  0.80           N  
ATOM   2079  CA  GLY A 149      -7.238  -3.008 -20.225  1.00  0.80           C  
ATOM   2080  C   GLY A 149      -6.741  -1.659 -19.747  1.00  0.80           C  
ATOM   2081  O   GLY A 149      -6.093  -0.913 -20.482  1.00  0.80           O  
ATOM   2082  H   GLY A 149      -5.500  -4.237 -20.349  1.00  0.80           H  
ATOM   2083 1HA  GLY A 149      -8.083  -2.871 -20.897  1.00  0.80           H  
ATOM   2084 2HA  GLY A 149      -7.597  -3.593 -19.387  1.00  0.80           H  
ATOM   2085  N   ARG A 150      -7.125  -1.314 -18.534  1.00  0.78           N  
ATOM   2086  CA  ARG A 150      -6.788  -0.022 -17.973  1.00  0.78           C  
ATOM   2087  C   ARG A 150      -5.354  -0.068 -17.448  1.00  0.78           C  
ATOM   2088  O   ARG A 150      -4.858  -1.142 -17.131  1.00  0.78           O  
ATOM   2089  CB  ARG A 150      -7.759   0.343 -16.871  1.00  0.78           C  
ATOM   2090  CG  ARG A 150      -9.172   0.583 -17.319  1.00  0.78           C  
ATOM   2091  CD  ARG A 150     -10.052   0.892 -16.169  1.00  0.78           C  
ATOM   2092  NE  ARG A 150     -10.226  -0.254 -15.291  1.00  0.78           N  
ATOM   2093  CZ  ARG A 150     -10.868  -0.216 -14.108  1.00  0.78           C  
ATOM   2094  NH1 ARG A 150     -11.386   0.897 -13.660  1.00  0.78           N  
ATOM   2095  NH2 ARG A 150     -11.004  -1.294 -13.372  1.00  0.78           N  
ATOM   2096  H   ARG A 150      -7.616  -2.010 -17.971  1.00  0.78           H  
ATOM   2097  HA  ARG A 150      -6.881   0.710 -18.765  1.00  0.78           H  
ATOM   2098 1HB  ARG A 150      -7.807  -0.474 -16.185  1.00  0.78           H  
ATOM   2099 2HB  ARG A 150      -7.417   1.211 -16.318  1.00  0.78           H  
ATOM   2100 1HG  ARG A 150      -9.197   1.424 -18.013  1.00  0.78           H  
ATOM   2101 2HG  ARG A 150      -9.552  -0.311 -17.814  1.00  0.78           H  
ATOM   2102 1HD  ARG A 150      -9.612   1.703 -15.585  1.00  0.78           H  
ATOM   2103 2HD  ARG A 150     -11.033   1.197 -16.531  1.00  0.78           H  
ATOM   2104  HE  ARG A 150      -9.848  -1.141 -15.592  1.00  0.78           H  
ATOM   2105 1HH1 ARG A 150     -11.314   1.752 -14.182  1.00  0.78           H  
ATOM   2106 2HH1 ARG A 150     -11.876   0.864 -12.748  1.00  0.78           H  
ATOM   2107 1HH2 ARG A 150     -10.635  -2.179 -13.672  1.00  0.78           H  
ATOM   2108 2HH2 ARG A 150     -11.512  -1.195 -12.477  1.00  0.78           H  
ATOM   2109  N   PRO A 151      -4.643   1.050 -17.326  1.00  0.76           N  
ATOM   2110  CA  PRO A 151      -3.312   1.070 -16.780  1.00  0.76           C  
ATOM   2111  C   PRO A 151      -3.328   0.371 -15.441  1.00  0.76           C  
ATOM   2112  O   PRO A 151      -4.295   0.497 -14.677  1.00  0.76           O  
ATOM   2113  CB  PRO A 151      -3.012   2.557 -16.681  1.00  0.76           C  
ATOM   2114  CG  PRO A 151      -3.850   3.176 -17.770  1.00  0.76           C  
ATOM   2115  CD  PRO A 151      -5.133   2.366 -17.786  1.00  0.76           C  
ATOM   2116  HA  PRO A 151      -2.623   0.564 -17.481  1.00  0.76           H  
ATOM   2117 1HB  PRO A 151      -3.283   2.931 -15.682  1.00  0.76           H  
ATOM   2118 2HB  PRO A 151      -1.939   2.727 -16.804  1.00  0.76           H  
ATOM   2119 1HG  PRO A 151      -4.024   4.245 -17.553  1.00  0.76           H  
ATOM   2120 2HG  PRO A 151      -3.306   3.122 -18.723  1.00  0.76           H  
ATOM   2121 1HD  PRO A 151      -5.863   2.799 -17.084  1.00  0.76           H  
ATOM   2122 2HD  PRO A 151      -5.497   2.335 -18.817  1.00  0.76           H  
ATOM   2123  N   ALA A 152      -2.241  -0.330 -15.152  1.00  0.74           N  
ATOM   2124  CA  ALA A 152      -2.116  -1.146 -13.956  1.00  0.74           C  
ATOM   2125  C   ALA A 152      -2.404  -0.363 -12.687  1.00  0.74           C  
ATOM   2126  O   ALA A 152      -3.034  -0.859 -11.758  1.00  0.74           O  
ATOM   2127  CB  ALA A 152      -0.711  -1.703 -13.912  1.00  0.74           C  
ATOM   2128  H   ALA A 152      -1.485  -0.339 -15.823  1.00  0.74           H  
ATOM   2129  HA  ALA A 152      -2.823  -1.963 -14.030  1.00  0.74           H  
ATOM   2130 1HB  ALA A 152      -0.584  -2.348 -13.069  1.00  0.74           H  
ATOM   2131 2HB  ALA A 152      -0.541  -2.262 -14.821  1.00  0.74           H  
ATOM   2132 3HB  ALA A 152       0.012  -0.885 -13.847  1.00  0.74           H  
ATOM   2133  N   LEU A 153      -1.977   0.880 -12.649  1.00  0.74           N  
ATOM   2134  CA  LEU A 153      -2.223   1.686 -11.475  1.00  0.74           C  
ATOM   2135  C   LEU A 153      -3.674   2.135 -11.342  1.00  0.74           C  
ATOM   2136  O   LEU A 153      -4.211   2.154 -10.241  1.00  0.74           O  
ATOM   2137  CB  LEU A 153      -1.255   2.838 -11.489  1.00  0.74           C  
ATOM   2138  CG  LEU A 153       0.149   2.381 -11.258  1.00  0.74           C  
ATOM   2139  CD1 LEU A 153       1.074   3.485 -11.486  1.00  0.74           C  
ATOM   2140  CD2 LEU A 153       0.241   1.883  -9.832  1.00  0.74           C  
ATOM   2141  H   LEU A 153      -1.472   1.264 -13.434  1.00  0.74           H  
ATOM   2142  HA  LEU A 153      -1.990   1.078 -10.602  1.00  0.74           H  
ATOM   2143 1HB  LEU A 153      -1.303   3.339 -12.454  1.00  0.74           H  
ATOM   2144 2HB  LEU A 153      -1.526   3.547 -10.708  1.00  0.74           H  
ATOM   2145  HG  LEU A 153       0.403   1.574 -11.948  1.00  0.74           H  
ATOM   2146 1HD1 LEU A 153       2.060   3.137 -11.308  1.00  0.74           H  
ATOM   2147 2HD1 LEU A 153       0.981   3.822 -12.519  1.00  0.74           H  
ATOM   2148 3HD1 LEU A 153       0.842   4.288 -10.819  1.00  0.74           H  
ATOM   2149 1HD2 LEU A 153       1.240   1.557  -9.633  1.00  0.74           H  
ATOM   2150 2HD2 LEU A 153      -0.012   2.679  -9.154  1.00  0.74           H  
ATOM   2151 3HD2 LEU A 153      -0.449   1.062  -9.690  1.00  0.74           H  
ATOM   2152  N   ASP A 154      -4.361   2.433 -12.446  1.00  0.74           N  
ATOM   2153  CA  ASP A 154      -5.759   2.855 -12.327  1.00  0.74           C  
ATOM   2154  C   ASP A 154      -6.618   1.702 -11.820  1.00  0.74           C  
ATOM   2155  O   ASP A 154      -7.624   1.916 -11.144  1.00  0.74           O  
ATOM   2156  CB  ASP A 154      -6.362   3.382 -13.636  1.00  0.74           C  
ATOM   2157  CG  ASP A 154      -5.853   4.782 -14.088  1.00  0.74           C  
ATOM   2158  OD1 ASP A 154      -5.181   5.448 -13.322  1.00  0.74           O  
ATOM   2159  OD2 ASP A 154      -6.185   5.187 -15.179  1.00  0.74           O  
ATOM   2160  H   ASP A 154      -3.923   2.364 -13.355  1.00  0.74           H  
ATOM   2161  HA  ASP A 154      -5.812   3.659 -11.593  1.00  0.74           H  
ATOM   2162 1HB  ASP A 154      -6.132   2.663 -14.432  1.00  0.74           H  
ATOM   2163 2HB  ASP A 154      -7.445   3.419 -13.543  1.00  0.74           H  
ATOM   2164  N   LEU A 155      -6.175   0.464 -12.061  1.00  0.76           N  
ATOM   2165  CA  LEU A 155      -6.928  -0.722 -11.645  1.00  0.76           C  
ATOM   2166  C   LEU A 155      -7.104  -0.703 -10.122  1.00  0.76           C  
ATOM   2167  O   LEU A 155      -8.083  -1.214  -9.570  1.00  0.76           O  
ATOM   2168  CB  LEU A 155      -6.147  -2.008 -11.914  1.00  0.76           C  
ATOM   2169  CG  LEU A 155      -5.738  -2.323 -13.334  1.00  0.76           C  
ATOM   2170  CD1 LEU A 155      -4.930  -3.657 -13.321  1.00  0.76           C  
ATOM   2171  CD2 LEU A 155      -6.892  -2.341 -14.241  1.00  0.76           C  
ATOM   2172  H   LEU A 155      -5.328   0.348 -12.629  1.00  0.76           H  
ATOM   2173  HA  LEU A 155      -7.903  -0.725 -12.136  1.00  0.76           H  
ATOM   2174 1HB  LEU A 155      -5.245  -1.998 -11.304  1.00  0.76           H  
ATOM   2175 2HB  LEU A 155      -6.765  -2.825 -11.582  1.00  0.76           H  
ATOM   2176  HG  LEU A 155      -5.083  -1.544 -13.662  1.00  0.76           H  
ATOM   2177 1HD1 LEU A 155      -4.568  -3.894 -14.286  1.00  0.76           H  
ATOM   2178 2HD1 LEU A 155      -4.082  -3.555 -12.641  1.00  0.76           H  
ATOM   2179 3HD1 LEU A 155      -5.571  -4.461 -12.990  1.00  0.76           H  
ATOM   2180 1HD2 LEU A 155      -6.545  -2.512 -15.246  1.00  0.76           H  
ATOM   2181 2HD2 LEU A 155      -7.558  -3.108 -13.967  1.00  0.76           H  
ATOM   2182 3HD2 LEU A 155      -7.386  -1.380 -14.185  1.00  0.76           H  
ATOM   2183  N   LEU A 156      -6.112  -0.120  -9.448  1.00  0.78           N  
ATOM   2184  CA  LEU A 156      -6.010  -0.025  -8.007  1.00  0.78           C  
ATOM   2185  C   LEU A 156      -7.205   0.700  -7.411  1.00  0.78           C  
ATOM   2186  O   LEU A 156      -7.655   0.389  -6.298  1.00  0.78           O  
ATOM   2187  CB  LEU A 156      -4.740   0.763  -7.671  1.00  0.78           C  
ATOM   2188  CG  LEU A 156      -4.285   0.803  -6.261  1.00  0.78           C  
ATOM   2189  CD1 LEU A 156      -3.960  -0.582  -5.822  1.00  0.78           C  
ATOM   2190  CD2 LEU A 156      -3.078   1.702  -6.180  1.00  0.78           C  
ATOM   2191  H   LEU A 156      -5.370   0.341  -9.975  1.00  0.78           H  
ATOM   2192  HA  LEU A 156      -5.953  -1.032  -7.594  1.00  0.78           H  
ATOM   2193 1HB  LEU A 156      -3.921   0.380  -8.282  1.00  0.78           H  
ATOM   2194 2HB  LEU A 156      -4.918   1.796  -7.956  1.00  0.78           H  
ATOM   2195  HG  LEU A 156      -5.075   1.193  -5.621  1.00  0.78           H  
ATOM   2196 1HD1 LEU A 156      -3.615  -0.569  -4.791  1.00  0.78           H  
ATOM   2197 2HD1 LEU A 156      -4.841  -1.216  -5.902  1.00  0.78           H  
ATOM   2198 3HD1 LEU A 156      -3.176  -0.956  -6.470  1.00  0.78           H  
ATOM   2199 1HD2 LEU A 156      -2.731   1.739  -5.148  1.00  0.78           H  
ATOM   2200 2HD2 LEU A 156      -2.293   1.307  -6.826  1.00  0.78           H  
ATOM   2201 3HD2 LEU A 156      -3.347   2.703  -6.511  1.00  0.78           H  
ATOM   2202  N   LYS A 157      -7.736   1.670  -8.159  1.00  0.79           N  
ATOM   2203  CA  LYS A 157      -8.818   2.523  -7.702  1.00  0.79           C  
ATOM   2204  C   LYS A 157     -10.098   1.764  -7.390  1.00  0.79           C  
ATOM   2205  O   LYS A 157     -10.900   2.226  -6.579  1.00  0.79           O  
ATOM   2206  CB  LYS A 157      -9.114   3.601  -8.748  1.00  0.79           C  
ATOM   2207  CG  LYS A 157      -8.045   4.686  -8.881  1.00  0.79           C  
ATOM   2208  CD  LYS A 157      -8.415   5.684  -9.978  1.00  0.79           C  
ATOM   2209  CE  LYS A 157      -7.428   6.851 -10.041  1.00  0.79           C  
ATOM   2210  NZ  LYS A 157      -7.522   7.701  -8.809  1.00  0.79           N  
ATOM   2211  H   LYS A 157      -7.384   1.822  -9.105  1.00  0.79           H  
ATOM   2212  HA  LYS A 157      -8.493   3.011  -6.783  1.00  0.79           H  
ATOM   2213 1HB  LYS A 157      -9.253   3.132  -9.721  1.00  0.79           H  
ATOM   2214 2HB  LYS A 157     -10.052   4.093  -8.496  1.00  0.79           H  
ATOM   2215 1HG  LYS A 157      -7.928   5.213  -7.935  1.00  0.79           H  
ATOM   2216 2HG  LYS A 157      -7.092   4.215  -9.141  1.00  0.79           H  
ATOM   2217 1HD  LYS A 157      -8.401   5.166 -10.943  1.00  0.79           H  
ATOM   2218 2HD  LYS A 157      -9.418   6.068  -9.803  1.00  0.79           H  
ATOM   2219 1HE  LYS A 157      -6.411   6.468 -10.136  1.00  0.79           H  
ATOM   2220 2HE  LYS A 157      -7.656   7.465 -10.912  1.00  0.79           H  
ATOM   2221 1HZ  LYS A 157      -6.870   8.499  -8.835  1.00  0.79           H  
ATOM   2222 2HZ  LYS A 157      -8.453   8.063  -8.718  1.00  0.79           H  
ATOM   2223 3HZ  LYS A 157      -7.299   7.149  -7.994  1.00  0.79           H  
ATOM   2224  N   ASP A 158     -10.311   0.617  -8.034  1.00  0.78           N  
ATOM   2225  CA  ASP A 158     -11.543  -0.118  -7.797  1.00  0.78           C  
ATOM   2226  C   ASP A 158     -11.442  -1.130  -6.660  1.00  0.78           C  
ATOM   2227  O   ASP A 158     -12.438  -1.777  -6.322  1.00  0.78           O  
ATOM   2228  CB  ASP A 158     -11.991  -0.808  -9.080  1.00  0.78           C  
ATOM   2229  CG  ASP A 158     -12.447   0.199 -10.139  1.00  0.78           C  
ATOM   2230  OD1 ASP A 158     -12.833   1.284  -9.780  1.00  0.78           O  
ATOM   2231  OD2 ASP A 158     -12.409  -0.122 -11.303  1.00  0.78           O  
ATOM   2232  H   ASP A 158      -9.606   0.231  -8.666  1.00  0.78           H  
ATOM   2233  HA  ASP A 158     -12.313   0.603  -7.525  1.00  0.78           H  
ATOM   2234 1HB  ASP A 158     -11.154  -1.389  -9.485  1.00  0.78           H  
ATOM   2235 2HB  ASP A 158     -12.801  -1.501  -8.867  1.00  0.78           H  
ATOM   2236  N   GLN A 159     -10.245  -1.299  -6.091  1.00  0.75           N  
ATOM   2237  CA  GLN A 159     -10.018  -2.282  -5.031  1.00  0.75           C  
ATOM   2238  C   GLN A 159     -10.665  -3.659  -5.303  1.00  0.75           C  
ATOM   2239  O   GLN A 159     -11.546  -4.083  -4.550  1.00  0.75           O  
ATOM   2240  CB  GLN A 159     -10.505  -1.719  -3.705  1.00  0.75           C  
ATOM   2241  CG  GLN A 159      -9.709  -0.501  -3.255  1.00  0.75           C  
ATOM   2242  CD  GLN A 159      -8.304  -0.855  -2.764  1.00  0.75           C  
ATOM   2243  OE1 GLN A 159      -8.151  -1.421  -1.673  1.00  0.75           O  
ATOM   2244  NE2 GLN A 159      -7.277  -0.533  -3.551  1.00  0.75           N  
ATOM   2245  H   GLN A 159      -9.459  -0.707  -6.367  1.00  0.75           H  
ATOM   2246  HA  GLN A 159      -8.943  -2.426  -4.935  1.00  0.75           H  
ATOM   2247 1HB  GLN A 159     -11.553  -1.432  -3.786  1.00  0.75           H  
ATOM   2248 2HB  GLN A 159     -10.429  -2.484  -2.933  1.00  0.75           H  
ATOM   2249 1HG  GLN A 159      -9.607   0.181  -4.107  1.00  0.75           H  
ATOM   2250 2HG  GLN A 159     -10.243  -0.009  -2.447  1.00  0.75           H  
ATOM   2251 1HE2 GLN A 159      -6.347  -0.746  -3.247  1.00  0.75           H  
ATOM   2252 2HE2 GLN A 159      -7.436  -0.072  -4.458  1.00  0.75           H  
ATOM   2253  N   PRO A 160     -10.276  -4.350  -6.387  1.00  0.71           N  
ATOM   2254  CA  PRO A 160     -10.741  -5.653  -6.825  1.00  0.71           C  
ATOM   2255  C   PRO A 160     -10.201  -6.781  -5.969  1.00  0.71           C  
ATOM   2256  O   PRO A 160      -9.308  -6.576  -5.152  1.00  0.71           O  
ATOM   2257  CB  PRO A 160     -10.230  -5.710  -8.253  1.00  0.71           C  
ATOM   2258  CG  PRO A 160      -9.012  -4.889  -8.232  1.00  0.71           C  
ATOM   2259  CD  PRO A 160      -9.266  -3.778  -7.299  1.00  0.71           C  
ATOM   2260  HA  PRO A 160     -11.838  -5.660  -6.809  1.00  0.71           H  
ATOM   2261 1HB  PRO A 160     -10.033  -6.756  -8.542  1.00  0.71           H  
ATOM   2262 2HB  PRO A 160     -10.992  -5.329  -8.944  1.00  0.71           H  
ATOM   2263 1HG  PRO A 160      -8.178  -5.495  -7.938  1.00  0.71           H  
ATOM   2264 2HG  PRO A 160      -8.820  -4.509  -9.232  1.00  0.71           H  
ATOM   2265 1HD  PRO A 160      -8.337  -3.508  -6.786  1.00  0.71           H  
ATOM   2266 2HD  PRO A 160      -9.665  -2.966  -7.907  1.00  0.71           H  
ATOM   2267  N   GLU A 161     -10.752  -7.973  -6.147  1.00  0.67           N  
ATOM   2268  CA  GLU A 161     -10.271  -9.179  -5.493  1.00  0.67           C  
ATOM   2269  C   GLU A 161      -9.173  -9.842  -6.316  1.00  0.67           C  
ATOM   2270  O   GLU A 161      -8.382 -10.625  -5.795  1.00  0.67           O  
ATOM   2271  CB  GLU A 161     -11.429 -10.141  -5.274  1.00  0.67           C  
ATOM   2272  CG  GLU A 161     -12.471  -9.628  -4.297  1.00  0.67           C  
ATOM   2273  CD  GLU A 161     -13.658 -10.515  -4.203  1.00  0.67           C  
ATOM   2274  OE1 GLU A 161     -14.208 -10.839  -5.231  1.00  0.67           O  
ATOM   2275  OE2 GLU A 161     -14.028 -10.877  -3.111  1.00  0.67           O  
ATOM   2276  H   GLU A 161     -11.498  -8.080  -6.825  1.00  0.67           H  
ATOM   2277  HA  GLU A 161      -9.853  -8.903  -4.525  1.00  0.67           H  
ATOM   2278 1HB  GLU A 161     -11.924 -10.332  -6.230  1.00  0.67           H  
ATOM   2279 2HB  GLU A 161     -11.051 -11.093  -4.905  1.00  0.67           H  
ATOM   2280 1HG  GLU A 161     -12.013  -9.550  -3.312  1.00  0.67           H  
ATOM   2281 2HG  GLU A 161     -12.782  -8.631  -4.601  1.00  0.67           H  
ATOM   2282  N   LEU A 162      -9.156  -9.548  -7.611  1.00  0.64           N  
ATOM   2283  CA  LEU A 162      -8.144 -10.103  -8.502  1.00  0.64           C  
ATOM   2284  C   LEU A 162      -7.786  -9.126  -9.620  1.00  0.64           C  
ATOM   2285  O   LEU A 162      -8.681  -8.550 -10.247  1.00  0.64           O  
ATOM   2286  CB  LEU A 162      -8.672 -11.389  -9.142  1.00  0.64           C  
ATOM   2287  CG  LEU A 162      -7.751 -12.139 -10.096  1.00  0.64           C  
ATOM   2288  CD1 LEU A 162      -6.631 -12.739  -9.292  1.00  0.64           C  
ATOM   2289  CD2 LEU A 162      -8.549 -13.176 -10.853  1.00  0.64           C  
ATOM   2290  H   LEU A 162      -9.894  -8.951  -7.977  1.00  0.64           H  
ATOM   2291  HA  LEU A 162      -7.245 -10.317  -7.923  1.00  0.64           H  
ATOM   2292 1HB  LEU A 162      -8.947 -12.075  -8.345  1.00  0.64           H  
ATOM   2293 2HB  LEU A 162      -9.556 -11.139  -9.687  1.00  0.64           H  
ATOM   2294  HG  LEU A 162      -7.309 -11.448 -10.812  1.00  0.64           H  
ATOM   2295 1HD1 LEU A 162      -5.970 -13.267  -9.927  1.00  0.64           H  
ATOM   2296 2HD1 LEU A 162      -6.099 -11.952  -8.795  1.00  0.64           H  
ATOM   2297 3HD1 LEU A 162      -7.040 -13.426  -8.556  1.00  0.64           H  
ATOM   2298 1HD2 LEU A 162      -7.891 -13.711 -11.539  1.00  0.64           H  
ATOM   2299 2HD2 LEU A 162      -8.998 -13.878 -10.151  1.00  0.64           H  
ATOM   2300 3HD2 LEU A 162      -9.328 -12.672 -11.419  1.00  0.64           H  
ATOM   2301  N   LEU A 163      -6.494  -8.942  -9.868  1.00  0.62           N  
ATOM   2302  CA  LEU A 163      -6.088  -8.148 -11.019  1.00  0.62           C  
ATOM   2303  C   LEU A 163      -5.533  -9.106 -12.062  1.00  0.62           C  
ATOM   2304  O   LEU A 163      -4.780 -10.019 -11.712  1.00  0.62           O  
ATOM   2305  CB  LEU A 163      -4.982  -7.151 -10.662  1.00  0.62           C  
ATOM   2306  CG  LEU A 163      -5.242  -6.167  -9.558  1.00  0.62           C  
ATOM   2307  CD1 LEU A 163      -4.032  -5.357  -9.280  1.00  0.62           C  
ATOM   2308  CD2 LEU A 163      -6.275  -5.303  -9.975  1.00  0.62           C  
ATOM   2309  H   LEU A 163      -5.798  -9.395  -9.271  1.00  0.62           H  
ATOM   2310  HA  LEU A 163      -6.946  -7.623 -11.434  1.00  0.62           H  
ATOM   2311 1HB  LEU A 163      -4.107  -7.703 -10.433  1.00  0.62           H  
ATOM   2312 2HB  LEU A 163      -4.787  -6.565 -11.552  1.00  0.62           H  
ATOM   2313  HG  LEU A 163      -5.515  -6.687  -8.661  1.00  0.62           H  
ATOM   2314 1HD1 LEU A 163      -4.249  -4.641  -8.487  1.00  0.62           H  
ATOM   2315 2HD1 LEU A 163      -3.230  -5.999  -8.966  1.00  0.62           H  
ATOM   2316 3HD1 LEU A 163      -3.746  -4.820 -10.187  1.00  0.62           H  
ATOM   2317 1HD2 LEU A 163      -6.461  -4.569  -9.198  1.00  0.62           H  
ATOM   2318 2HD2 LEU A 163      -5.966  -4.808 -10.859  1.00  0.62           H  
ATOM   2319 3HD2 LEU A 163      -7.160  -5.898 -10.173  1.00  0.62           H  
ATOM   2320  N   VAL A 164      -5.870  -8.891 -13.326  1.00  0.62           N  
ATOM   2321  CA  VAL A 164      -5.322  -9.716 -14.399  1.00  0.62           C  
ATOM   2322  C   VAL A 164      -4.653  -8.764 -15.395  1.00  0.62           C  
ATOM   2323  O   VAL A 164      -5.312  -7.860 -15.911  1.00  0.62           O  
ATOM   2324  CB  VAL A 164      -6.455 -10.529 -15.058  1.00  0.62           C  
ATOM   2325  CG1 VAL A 164      -5.920 -11.404 -16.122  1.00  0.62           C  
ATOM   2326  CG2 VAL A 164      -7.199 -11.349 -13.990  1.00  0.62           C  
ATOM   2327  H   VAL A 164      -6.540  -8.149 -13.540  1.00  0.62           H  
ATOM   2328  HA  VAL A 164      -4.571 -10.393 -13.997  1.00  0.62           H  
ATOM   2329  HB  VAL A 164      -7.135  -9.845 -15.521  1.00  0.62           H  
ATOM   2330 1HG1 VAL A 164      -6.736 -11.944 -16.597  1.00  0.62           H  
ATOM   2331 2HG1 VAL A 164      -5.417 -10.817 -16.840  1.00  0.62           H  
ATOM   2332 3HG1 VAL A 164      -5.227 -12.106 -15.677  1.00  0.62           H  
ATOM   2333 1HG2 VAL A 164      -8.006 -11.894 -14.456  1.00  0.62           H  
ATOM   2334 2HG2 VAL A 164      -6.511 -12.048 -13.518  1.00  0.62           H  
ATOM   2335 3HG2 VAL A 164      -7.611 -10.684 -13.238  1.00  0.62           H  
ATOM   2336  N   LEU A 165      -3.351  -8.924 -15.610  1.00  0.64           N  
ATOM   2337  CA  LEU A 165      -2.617  -7.978 -16.449  1.00  0.64           C  
ATOM   2338  C   LEU A 165      -1.878  -8.572 -17.653  1.00  0.64           C  
ATOM   2339  O   LEU A 165      -1.251  -9.631 -17.548  1.00  0.64           O  
ATOM   2340  CB  LEU A 165      -1.581  -7.249 -15.565  1.00  0.64           C  
ATOM   2341  CG  LEU A 165      -2.138  -6.281 -14.490  1.00  0.64           C  
ATOM   2342  CD1 LEU A 165      -2.317  -7.001 -13.180  1.00  0.64           C  
ATOM   2343  CD2 LEU A 165      -1.188  -5.148 -14.309  1.00  0.64           C  
ATOM   2344  H   LEU A 165      -2.865  -9.695 -15.151  1.00  0.64           H  
ATOM   2345  HA  LEU A 165      -3.327  -7.249 -16.831  1.00  0.64           H  
ATOM   2346 1HB  LEU A 165      -0.982  -8.002 -15.052  1.00  0.64           H  
ATOM   2347 2HB  LEU A 165      -0.929  -6.670 -16.215  1.00  0.64           H  
ATOM   2348  HG  LEU A 165      -3.108  -5.901 -14.812  1.00  0.64           H  
ATOM   2349 1HD1 LEU A 165      -2.695  -6.306 -12.439  1.00  0.64           H  
ATOM   2350 2HD1 LEU A 165      -3.006  -7.828 -13.287  1.00  0.64           H  
ATOM   2351 3HD1 LEU A 165      -1.352  -7.375 -12.862  1.00  0.64           H  
ATOM   2352 1HD2 LEU A 165      -1.588  -4.472 -13.556  1.00  0.64           H  
ATOM   2353 2HD2 LEU A 165      -0.227  -5.529 -13.980  1.00  0.64           H  
ATOM   2354 3HD2 LEU A 165      -1.069  -4.625 -15.253  1.00  0.64           H  
ATOM   2355  N   GLU A 166      -1.875  -7.822 -18.770  1.00  0.68           N  
ATOM   2356  CA  GLU A 166      -1.068  -8.176 -19.949  1.00  0.68           C  
ATOM   2357  C   GLU A 166       0.301  -7.500 -19.949  1.00  0.68           C  
ATOM   2358  O   GLU A 166       0.387  -6.275 -20.071  1.00  0.68           O  
ATOM   2359  CB  GLU A 166      -1.784  -7.791 -21.236  1.00  0.68           C  
ATOM   2360  CG  GLU A 166      -0.948  -8.070 -22.470  1.00  0.68           C  
ATOM   2361  CD  GLU A 166      -1.622  -7.833 -23.845  1.00  0.68           C  
ATOM   2362  OE1 GLU A 166      -2.814  -7.693 -23.918  1.00  0.68           O  
ATOM   2363  OE2 GLU A 166      -0.900  -7.803 -24.825  1.00  0.68           O  
ATOM   2364  H   GLU A 166      -2.456  -6.980 -18.811  1.00  0.68           H  
ATOM   2365  HA  GLU A 166      -0.911  -9.258 -19.949  1.00  0.68           H  
ATOM   2366 1HB  GLU A 166      -2.711  -8.358 -21.324  1.00  0.68           H  
ATOM   2367 2HB  GLU A 166      -2.046  -6.735 -21.217  1.00  0.68           H  
ATOM   2368 1HG  GLU A 166      -0.060  -7.438 -22.420  1.00  0.68           H  
ATOM   2369 2HG  GLU A 166      -0.618  -9.078 -22.375  1.00  0.68           H  
ATOM   2370  N   LEU A 167       1.371  -8.293 -19.826  1.00  0.73           N  
ATOM   2371  CA  LEU A 167       2.716  -7.726 -19.729  1.00  0.73           C  
ATOM   2372  C   LEU A 167       3.596  -7.945 -20.962  1.00  0.73           C  
ATOM   2373  O   LEU A 167       3.762  -9.070 -21.465  1.00  0.73           O  
ATOM   2374  CB  LEU A 167       3.449  -8.291 -18.506  1.00  0.73           C  
ATOM   2375  CG  LEU A 167       3.108  -7.654 -17.148  1.00  0.73           C  
ATOM   2376  CD1 LEU A 167       1.720  -8.074 -16.681  1.00  0.73           C  
ATOM   2377  CD2 LEU A 167       4.137  -8.073 -16.175  1.00  0.73           C  
ATOM   2378  H   LEU A 167       1.242  -9.306 -19.780  1.00  0.73           H  
ATOM   2379  HA  LEU A 167       2.614  -6.652 -19.585  1.00  0.73           H  
ATOM   2380 1HB  LEU A 167       3.228  -9.357 -18.439  1.00  0.73           H  
ATOM   2381 2HB  LEU A 167       4.522  -8.175 -18.669  1.00  0.73           H  
ATOM   2382  HG  LEU A 167       3.114  -6.570 -17.239  1.00  0.73           H  
ATOM   2383 1HD1 LEU A 167       1.511  -7.614 -15.717  1.00  0.73           H  
ATOM   2384 2HD1 LEU A 167       0.990  -7.750 -17.385  1.00  0.73           H  
ATOM   2385 3HD1 LEU A 167       1.669  -9.150 -16.592  1.00  0.73           H  
ATOM   2386 1HD2 LEU A 167       3.917  -7.635 -15.224  1.00  0.73           H  
ATOM   2387 2HD2 LEU A 167       4.133  -9.153 -16.084  1.00  0.73           H  
ATOM   2388 3HD2 LEU A 167       5.110  -7.734 -16.521  1.00  0.73           H  
ATOM   2389  N   SER A 168       4.188  -6.844 -21.416  1.00  0.77           N  
ATOM   2390  CA  SER A 168       5.119  -6.829 -22.534  1.00  0.77           C  
ATOM   2391  C   SER A 168       6.541  -7.125 -22.096  1.00  0.77           C  
ATOM   2392  O   SER A 168       6.855  -7.018 -20.906  1.00  0.77           O  
ATOM   2393  CB  SER A 168       5.063  -5.479 -23.177  1.00  0.77           C  
ATOM   2394  OG  SER A 168       5.458  -4.494 -22.237  1.00  0.77           O  
ATOM   2395  H   SER A 168       3.985  -5.954 -20.948  1.00  0.77           H  
ATOM   2396  HA  SER A 168       4.807  -7.587 -23.253  1.00  0.77           H  
ATOM   2397 1HB  SER A 168       5.727  -5.453 -24.037  1.00  0.77           H  
ATOM   2398 2HB  SER A 168       4.064  -5.283 -23.529  1.00  0.77           H  
ATOM   2399  HG  SER A 168       4.752  -4.509 -21.531  1.00  0.77           H  
ATOM   2400  N   SER A 169       7.430  -7.442 -23.059  1.00  0.81           N  
ATOM   2401  CA  SER A 169       8.826  -7.672 -22.687  1.00  0.81           C  
ATOM   2402  C   SER A 169       9.462  -6.381 -22.185  1.00  0.81           C  
ATOM   2403  O   SER A 169      10.350  -6.413 -21.338  1.00  0.81           O  
ATOM   2404  CB  SER A 169       9.627  -8.219 -23.854  1.00  0.81           C  
ATOM   2405  OG  SER A 169       9.748  -7.276 -24.878  1.00  0.81           O  
ATOM   2406  H   SER A 169       7.137  -7.505 -24.023  1.00  0.81           H  
ATOM   2407  HA  SER A 169       8.853  -8.404 -21.880  1.00  0.81           H  
ATOM   2408 1HB  SER A 169      10.622  -8.484 -23.494  1.00  0.81           H  
ATOM   2409 2HB  SER A 169       9.178  -9.125 -24.238  1.00  0.81           H  
ATOM   2410  HG  SER A 169      10.643  -7.421 -25.262  1.00  0.81           H  
ATOM   2411  N   PHE A 170       8.948  -5.243 -22.670  1.00  0.85           N  
ATOM   2412  CA  PHE A 170       9.404  -3.928 -22.239  1.00  0.85           C  
ATOM   2413  C   PHE A 170       9.187  -3.814 -20.753  1.00  0.85           C  
ATOM   2414  O   PHE A 170      10.083  -3.476 -19.977  1.00  0.85           O  
ATOM   2415  CB  PHE A 170       8.574  -2.815 -22.865  1.00  0.85           C  
ATOM   2416  CG  PHE A 170       8.962  -1.453 -22.380  1.00  0.85           C  
ATOM   2417  CD1 PHE A 170       9.727  -0.646 -23.147  1.00  0.85           C  
ATOM   2418  CD2 PHE A 170       8.597  -1.002 -21.104  1.00  0.85           C  
ATOM   2419  CE1 PHE A 170      10.080   0.583 -22.699  1.00  0.85           C  
ATOM   2420  CE2 PHE A 170       8.980   0.214 -20.648  1.00  0.85           C  
ATOM   2421  CZ  PHE A 170       9.711   1.008 -21.443  1.00  0.85           C  
ATOM   2422  H   PHE A 170       8.224  -5.309 -23.368  1.00  0.85           H  
ATOM   2423  HA  PHE A 170      10.466  -3.812 -22.466  1.00  0.85           H  
ATOM   2424 1HB  PHE A 170       8.690  -2.836 -23.948  1.00  0.85           H  
ATOM   2425 2HB  PHE A 170       7.521  -2.964 -22.648  1.00  0.85           H  
ATOM   2426  HD1 PHE A 170      10.031  -0.982 -24.127  1.00  0.85           H  
ATOM   2427  HD2 PHE A 170       8.001  -1.609 -20.473  1.00  0.85           H  
ATOM   2428  HE1 PHE A 170      10.657   1.222 -23.336  1.00  0.85           H  
ATOM   2429  HE2 PHE A 170       8.684   0.556 -19.654  1.00  0.85           H  
ATOM   2430  HZ  PHE A 170       9.996   1.986 -21.077  1.00  0.85           H  
ATOM   2431  N   GLN A 171       7.956  -4.096 -20.345  1.00  0.88           N  
ATOM   2432  CA  GLN A 171       7.647  -3.944 -18.948  1.00  0.88           C  
ATOM   2433  C   GLN A 171       8.481  -4.879 -18.134  1.00  0.88           C  
ATOM   2434  O   GLN A 171       9.084  -4.461 -17.150  1.00  0.88           O  
ATOM   2435  CB  GLN A 171       6.164  -4.150 -18.742  1.00  0.88           C  
ATOM   2436  CG  GLN A 171       5.353  -2.989 -19.284  1.00  0.88           C  
ATOM   2437  CD  GLN A 171       3.911  -3.292 -19.396  1.00  0.88           C  
ATOM   2438  OE1 GLN A 171       3.542  -4.268 -20.101  1.00  0.88           O  
ATOM   2439  NE2 GLN A 171       3.078  -2.489 -18.731  1.00  0.88           N  
ATOM   2440  H   GLN A 171       7.235  -4.389 -21.009  1.00  0.88           H  
ATOM   2441  HA  GLN A 171       7.893  -2.928 -18.643  1.00  0.88           H  
ATOM   2442 1HB  GLN A 171       5.851  -5.069 -19.248  1.00  0.88           H  
ATOM   2443 2HB  GLN A 171       5.951  -4.264 -17.681  1.00  0.88           H  
ATOM   2444 1HG  GLN A 171       5.461  -2.139 -18.598  1.00  0.88           H  
ATOM   2445 2HG  GLN A 171       5.729  -2.716 -20.271  1.00  0.88           H  
ATOM   2446 1HE2 GLN A 171       2.094  -2.636 -18.770  1.00  0.88           H  
ATOM   2447 2HE2 GLN A 171       3.447  -1.713 -18.137  1.00  0.88           H  
ATOM   2448  N   LEU A 172       8.651  -6.101 -18.612  1.00  0.92           N  
ATOM   2449  CA  LEU A 172       9.438  -7.052 -17.869  1.00  0.92           C  
ATOM   2450  C   LEU A 172      10.893  -6.567 -17.724  1.00  0.92           C  
ATOM   2451  O   LEU A 172      11.472  -6.661 -16.637  1.00  0.92           O  
ATOM   2452  CB  LEU A 172       9.261  -8.410 -18.522  1.00  0.92           C  
ATOM   2453  CG  LEU A 172       7.816  -8.940 -18.319  1.00  0.92           C  
ATOM   2454  CD1 LEU A 172       7.564 -10.177 -19.098  1.00  0.92           C  
ATOM   2455  CD2 LEU A 172       7.631  -9.204 -16.870  1.00  0.92           C  
ATOM   2456  H   LEU A 172       8.168  -6.391 -19.462  1.00  0.92           H  
ATOM   2457  HA  LEU A 172       9.007  -7.137 -16.881  1.00  0.92           H  
ATOM   2458 1HB  LEU A 172       9.461  -8.325 -19.583  1.00  0.92           H  
ATOM   2459 2HB  LEU A 172       9.957  -9.116 -18.086  1.00  0.92           H  
ATOM   2460  HG  LEU A 172       7.108  -8.185 -18.653  1.00  0.92           H  
ATOM   2461 1HD1 LEU A 172       6.548 -10.512 -18.931  1.00  0.92           H  
ATOM   2462 2HD1 LEU A 172       7.707  -9.976 -20.157  1.00  0.92           H  
ATOM   2463 3HD1 LEU A 172       8.255 -10.930 -18.758  1.00  0.92           H  
ATOM   2464 1HD2 LEU A 172       6.627  -9.561 -16.693  1.00  0.92           H  
ATOM   2465 2HD2 LEU A 172       8.347  -9.950 -16.549  1.00  0.92           H  
ATOM   2466 3HD2 LEU A 172       7.800  -8.284 -16.322  1.00  0.92           H  
ATOM   2467  N   GLU A 173      11.446  -5.928 -18.762  1.00  0.97           N  
ATOM   2468  CA  GLU A 173      12.797  -5.366 -18.699  1.00  0.97           C  
ATOM   2469  C   GLU A 173      12.932  -4.358 -17.539  1.00  0.97           C  
ATOM   2470  O   GLU A 173      13.964  -4.310 -16.854  1.00  0.97           O  
ATOM   2471  CB  GLU A 173      13.170  -4.668 -20.019  1.00  0.97           C  
ATOM   2472  CG  GLU A 173      14.603  -4.093 -20.082  1.00  0.97           C  
ATOM   2473  CD  GLU A 173      14.918  -3.455 -21.434  1.00  0.97           C  
ATOM   2474  OE1 GLU A 173      14.065  -3.486 -22.286  1.00  0.97           O  
ATOM   2475  OE2 GLU A 173      15.996  -2.916 -21.607  1.00  0.97           O  
ATOM   2476  H   GLU A 173      10.932  -5.871 -19.640  1.00  0.97           H  
ATOM   2477  HA  GLU A 173      13.492  -6.184 -18.548  1.00  0.97           H  
ATOM   2478 1HB  GLU A 173      13.040  -5.366 -20.848  1.00  0.97           H  
ATOM   2479 2HB  GLU A 173      12.496  -3.838 -20.191  1.00  0.97           H  
ATOM   2480 1HG  GLU A 173      14.711  -3.338 -19.302  1.00  0.97           H  
ATOM   2481 2HG  GLU A 173      15.316  -4.891 -19.881  1.00  0.97           H  
ATOM   2482  N   THR A 174      11.866  -3.589 -17.298  1.00  1.03           N  
ATOM   2483  CA  THR A 174      11.832  -2.537 -16.277  1.00  1.03           C  
ATOM   2484  C   THR A 174      11.279  -2.967 -14.909  1.00  1.03           C  
ATOM   2485  O   THR A 174      11.041  -2.116 -14.041  1.00  1.03           O  
ATOM   2486  CB  THR A 174      10.979  -1.359 -16.754  1.00  1.03           C  
ATOM   2487  OG1 THR A 174       9.629  -1.793 -16.955  1.00  1.03           O  
ATOM   2488  CG2 THR A 174      11.512  -0.824 -18.031  1.00  1.03           C  
ATOM   2489  H   THR A 174      11.051  -3.706 -17.910  1.00  1.03           H  
ATOM   2490  HA  THR A 174      12.852  -2.185 -16.129  1.00  1.03           H  
ATOM   2491  HB  THR A 174      10.998  -0.566 -16.011  1.00  1.03           H  
ATOM   2492  HG1 THR A 174       9.594  -2.780 -17.066  1.00  1.03           H  
ATOM   2493 1HG2 THR A 174      10.902   0.016 -18.360  1.00  1.03           H  
ATOM   2494 2HG2 THR A 174      12.532  -0.496 -17.861  1.00  1.03           H  
ATOM   2495 3HG2 THR A 174      11.494  -1.607 -18.792  1.00  1.03           H  
ATOM   2496  N   THR A 175      10.991  -4.250 -14.725  1.00  1.09           N  
ATOM   2497  CA  THR A 175      10.412  -4.687 -13.460  1.00  1.09           C  
ATOM   2498  C   THR A 175      11.257  -5.715 -12.730  1.00  1.09           C  
ATOM   2499  O   THR A 175      11.208  -6.909 -13.025  1.00  1.09           O  
ATOM   2500  CB  THR A 175       9.043  -5.282 -13.679  1.00  1.09           C  
ATOM   2501  OG1 THR A 175       9.156  -6.335 -14.621  1.00  1.09           O  
ATOM   2502  CG2 THR A 175       8.037  -4.231 -14.169  1.00  1.09           C  
ATOM   2503  H   THR A 175      11.182  -4.939 -15.456  1.00  1.09           H  
ATOM   2504  HA  THR A 175      10.308  -3.823 -12.805  1.00  1.09           H  
ATOM   2505  HB  THR A 175       8.707  -5.685 -12.750  1.00  1.09           H  
ATOM   2506  HG1 THR A 175       9.826  -6.096 -15.289  1.00  1.09           H  
ATOM   2507 1HG2 THR A 175       7.085  -4.708 -14.318  1.00  1.09           H  
ATOM   2508 2HG2 THR A 175       7.944  -3.441 -13.441  1.00  1.09           H  
ATOM   2509 3HG2 THR A 175       8.355  -3.799 -15.083  1.00  1.09           H  
ATOM   2510  N   SER A 176      12.023  -5.252 -11.753  1.00  1.12           N  
ATOM   2511  CA  SER A 176      12.913  -6.122 -11.001  1.00  1.12           C  
ATOM   2512  C   SER A 176      12.152  -7.162 -10.176  1.00  1.12           C  
ATOM   2513  O   SER A 176      12.599  -8.304 -10.048  1.00  1.12           O  
ATOM   2514  CB  SER A 176      13.789  -5.299 -10.077  1.00  1.12           C  
ATOM   2515  OG  SER A 176      14.671  -4.481 -10.805  1.00  1.12           O  
ATOM   2516  H   SER A 176      11.989  -4.264 -11.534  1.00  1.12           H  
ATOM   2517  HA  SER A 176      13.551  -6.652 -11.709  1.00  1.12           H  
ATOM   2518 1HB  SER A 176      13.158  -4.682  -9.436  1.00  1.12           H  
ATOM   2519 2HB  SER A 176      14.356  -5.967  -9.429  1.00  1.12           H  
ATOM   2520  HG  SER A 176      14.122  -3.838 -11.264  1.00  1.12           H  
ATOM   2521  N   HIS A 177      11.015  -6.757  -9.593  1.00  1.11           N  
ATOM   2522  CA  HIS A 177      10.279  -7.660  -8.704  1.00  1.11           C  
ATOM   2523  C   HIS A 177       8.770  -7.752  -8.936  1.00  1.11           C  
ATOM   2524  O   HIS A 177       8.008  -6.948  -8.389  1.00  1.11           O  
ATOM   2525  CB  HIS A 177      10.490  -7.222  -7.254  1.00  1.11           C  
ATOM   2526  CG  HIS A 177      11.924  -7.216  -6.831  1.00  1.11           C  
ATOM   2527  ND1 HIS A 177      12.634  -8.370  -6.583  1.00  1.11           N  
ATOM   2528  CD2 HIS A 177      12.781  -6.192  -6.613  1.00  1.11           C  
ATOM   2529  CE1 HIS A 177      13.869  -8.057  -6.235  1.00  1.11           C  
ATOM   2530  NE2 HIS A 177      13.983  -6.740  -6.243  1.00  1.11           N  
ATOM   2531  H   HIS A 177      10.686  -5.804  -9.755  1.00  1.11           H  
ATOM   2532  HA  HIS A 177      10.677  -8.668  -8.816  1.00  1.11           H  
ATOM   2533 1HB  HIS A 177      10.089  -6.216  -7.119  1.00  1.11           H  
ATOM   2534 2HB  HIS A 177       9.937  -7.889  -6.590  1.00  1.11           H  
ATOM   2535  HD1 HIS A 177      12.285  -9.307  -6.665  1.00  1.11           H  
ATOM   2536  HD2 HIS A 177      12.671  -5.109  -6.682  1.00  1.11           H  
ATOM   2537  HE1 HIS A 177      14.592  -8.836  -5.999  1.00  1.11           H  
ATOM   2538  N   LEU A 178       8.325  -8.737  -9.716  1.00  1.05           N  
ATOM   2539  CA  LEU A 178       6.890  -8.871  -9.963  1.00  1.05           C  
ATOM   2540  C   LEU A 178       6.240  -9.989  -9.183  1.00  1.05           C  
ATOM   2541  O   LEU A 178       6.140 -11.124  -9.646  1.00  1.05           O  
ATOM   2542  CB  LEU A 178       6.562  -9.063 -11.432  1.00  1.05           C  
ATOM   2543  CG  LEU A 178       6.938  -7.943 -12.321  1.00  1.05           C  
ATOM   2544  CD1 LEU A 178       6.545  -8.289 -13.697  1.00  1.05           C  
ATOM   2545  CD2 LEU A 178       6.243  -6.695 -11.841  1.00  1.05           C  
ATOM   2546  H   LEU A 178       8.981  -9.383 -10.138  1.00  1.05           H  
ATOM   2547  HA  LEU A 178       6.424  -7.950  -9.653  1.00  1.05           H  
ATOM   2548 1HB  LEU A 178       7.082  -9.957 -11.789  1.00  1.05           H  
ATOM   2549 2HB  LEU A 178       5.496  -9.228 -11.536  1.00  1.05           H  
ATOM   2550  HG  LEU A 178       8.019  -7.797 -12.307  1.00  1.05           H  
ATOM   2551 1HD1 LEU A 178       6.808  -7.472 -14.364  1.00  1.05           H  
ATOM   2552 2HD1 LEU A 178       7.064  -9.190 -13.997  1.00  1.05           H  
ATOM   2553 3HD1 LEU A 178       5.481  -8.456 -13.720  1.00  1.05           H  
ATOM   2554 1HD2 LEU A 178       6.468  -5.864 -12.466  1.00  1.05           H  
ATOM   2555 2HD2 LEU A 178       5.186  -6.864 -11.858  1.00  1.05           H  
ATOM   2556 3HD2 LEU A 178       6.567  -6.474 -10.829  1.00  1.05           H  
ATOM   2557  N   ASN A 179       5.706  -9.651  -8.023  1.00  0.95           N  
ATOM   2558  CA  ASN A 179       5.149 -10.650  -7.120  1.00  0.95           C  
ATOM   2559  C   ASN A 179       3.728 -11.059  -7.489  1.00  0.95           C  
ATOM   2560  O   ASN A 179       2.777 -10.806  -6.748  1.00  0.95           O  
ATOM   2561  CB  ASN A 179       5.186 -10.122  -5.708  1.00  0.95           C  
ATOM   2562  CG  ASN A 179       6.603  -9.916  -5.227  1.00  0.95           C  
ATOM   2563  OD1 ASN A 179       7.491 -10.742  -5.471  1.00  0.95           O  
ATOM   2564  ND2 ASN A 179       6.830  -8.819  -4.552  1.00  0.95           N  
ATOM   2565  H   ASN A 179       5.774  -8.687  -7.720  1.00  0.95           H  
ATOM   2566  HA  ASN A 179       5.767 -11.551  -7.177  1.00  0.95           H  
ATOM   2567 1HB  ASN A 179       4.650  -9.172  -5.657  1.00  0.95           H  
ATOM   2568 2HB  ASN A 179       4.682 -10.825  -5.044  1.00  0.95           H  
ATOM   2569 1HD2 ASN A 179       7.749  -8.623  -4.208  1.00  0.95           H  
ATOM   2570 2HD2 ASN A 179       6.085  -8.173  -4.379  1.00  0.95           H  
ATOM   2571  N   ALA A 180       3.585 -11.660  -8.660  1.00  0.85           N  
ATOM   2572  CA  ALA A 180       2.291 -12.135  -9.125  1.00  0.85           C  
ATOM   2573  C   ALA A 180       1.933 -13.387  -8.363  1.00  0.85           C  
ATOM   2574  O   ALA A 180       2.814 -14.141  -7.943  1.00  0.85           O  
ATOM   2575  CB  ALA A 180       2.295 -12.421 -10.613  1.00  0.85           C  
ATOM   2576  H   ALA A 180       4.431 -11.801  -9.215  1.00  0.85           H  
ATOM   2577  HA  ALA A 180       1.544 -11.375  -8.907  1.00  0.85           H  
ATOM   2578 1HB  ALA A 180       1.304 -12.774 -10.920  1.00  0.85           H  
ATOM   2579 2HB  ALA A 180       2.541 -11.514 -11.158  1.00  0.85           H  
ATOM   2580 3HB  ALA A 180       3.034 -13.191 -10.835  1.00  0.85           H  
ATOM   2581  N   GLU A 181       0.657 -13.660  -8.207  1.00  0.76           N  
ATOM   2582  CA  GLU A 181       0.333 -14.908  -7.572  1.00  0.76           C  
ATOM   2583  C   GLU A 181       0.632 -15.966  -8.603  1.00  0.76           C  
ATOM   2584  O   GLU A 181       1.393 -16.905  -8.340  1.00  0.76           O  
ATOM   2585  CB  GLU A 181      -1.152 -14.954  -7.224  1.00  0.76           C  
ATOM   2586  CG  GLU A 181      -1.594 -13.961  -6.180  1.00  0.76           C  
ATOM   2587  CD  GLU A 181      -1.215 -14.230  -4.740  1.00  0.76           C  
ATOM   2588  OE1 GLU A 181      -1.524 -15.282  -4.230  1.00  0.76           O  
ATOM   2589  OE2 GLU A 181      -0.625 -13.370  -4.137  1.00  0.76           O  
ATOM   2590  H   GLU A 181      -0.062 -13.050  -8.574  1.00  0.76           H  
ATOM   2591  HA  GLU A 181       0.951 -15.059  -6.689  1.00  0.76           H  
ATOM   2592 1HB  GLU A 181      -1.742 -14.771  -8.123  1.00  0.76           H  
ATOM   2593 2HB  GLU A 181      -1.406 -15.951  -6.865  1.00  0.76           H  
ATOM   2594 1HG  GLU A 181      -1.176 -13.000  -6.451  1.00  0.76           H  
ATOM   2595 2HG  GLU A 181      -2.639 -13.901  -6.264  1.00  0.76           H  
ATOM   2596  N   VAL A 182       0.110 -15.743  -9.812  1.00  0.70           N  
ATOM   2597  CA  VAL A 182       0.323 -16.713 -10.861  1.00  0.70           C  
ATOM   2598  C   VAL A 182       0.763 -16.027 -12.138  1.00  0.70           C  
ATOM   2599  O   VAL A 182       0.202 -15.001 -12.529  1.00  0.70           O  
ATOM   2600  CB  VAL A 182      -0.933 -17.566 -11.129  1.00  0.70           C  
ATOM   2601  CG1 VAL A 182      -0.588 -18.631 -12.187  1.00  0.70           C  
ATOM   2602  CG2 VAL A 182      -1.397 -18.221  -9.832  1.00  0.70           C  
ATOM   2603  H   VAL A 182      -0.453 -14.904  -9.967  1.00  0.70           H  
ATOM   2604  HA  VAL A 182       1.114 -17.384 -10.548  1.00  0.70           H  
ATOM   2605  HB  VAL A 182      -1.731 -16.949 -11.523  1.00  0.70           H  
ATOM   2606 1HG1 VAL A 182      -1.437 -19.256 -12.365  1.00  0.70           H  
ATOM   2607 2HG1 VAL A 182      -0.279 -18.167 -13.117  1.00  0.70           H  
ATOM   2608 3HG1 VAL A 182       0.218 -19.253 -11.816  1.00  0.70           H  
ATOM   2609 1HG2 VAL A 182      -2.262 -18.846 -10.026  1.00  0.70           H  
ATOM   2610 2HG2 VAL A 182      -0.619 -18.816  -9.428  1.00  0.70           H  
ATOM   2611 3HG2 VAL A 182      -1.661 -17.460  -9.109  1.00  0.70           H  
ATOM   2612  N   ALA A 183       1.778 -16.581 -12.768  1.00  0.67           N  
ATOM   2613  CA  ALA A 183       2.228 -16.038 -14.036  1.00  0.67           C  
ATOM   2614  C   ALA A 183       1.993 -17.045 -15.148  1.00  0.67           C  
ATOM   2615  O   ALA A 183       2.107 -18.253 -14.923  1.00  0.67           O  
ATOM   2616  CB  ALA A 183       3.669 -15.675 -13.954  1.00  0.67           C  
ATOM   2617  H   ALA A 183       2.210 -17.414 -12.360  1.00  0.67           H  
ATOM   2618  HA  ALA A 183       1.651 -15.149 -14.257  1.00  0.67           H  
ATOM   2619 1HB  ALA A 183       3.997 -15.264 -14.910  1.00  0.67           H  
ATOM   2620 2HB  ALA A 183       3.827 -14.936 -13.167  1.00  0.67           H  
ATOM   2621 3HB  ALA A 183       4.194 -16.560 -13.720  1.00  0.67           H  
ATOM   2622  N   VAL A 184       1.677 -16.532 -16.338  1.00  0.68           N  
ATOM   2623  CA  VAL A 184       1.435 -17.364 -17.511  1.00  0.68           C  
ATOM   2624  C   VAL A 184       2.293 -16.919 -18.691  1.00  0.68           C  
ATOM   2625  O   VAL A 184       2.317 -15.729 -19.003  1.00  0.68           O  
ATOM   2626  CB  VAL A 184      -0.036 -17.213 -17.986  1.00  0.68           C  
ATOM   2627  CG1 VAL A 184      -0.313 -18.127 -19.188  1.00  0.68           C  
ATOM   2628  CG2 VAL A 184      -1.010 -17.428 -16.842  1.00  0.68           C  
ATOM   2629  H   VAL A 184       1.577 -15.521 -16.411  1.00  0.68           H  
ATOM   2630  HA  VAL A 184       1.652 -18.393 -17.261  1.00  0.68           H  
ATOM   2631  HB  VAL A 184      -0.168 -16.205 -18.344  1.00  0.68           H  
ATOM   2632 1HG1 VAL A 184      -1.334 -17.971 -19.532  1.00  0.68           H  
ATOM   2633 2HG1 VAL A 184       0.373 -17.895 -19.996  1.00  0.68           H  
ATOM   2634 3HG1 VAL A 184      -0.185 -19.166 -18.894  1.00  0.68           H  
ATOM   2635 1HG2 VAL A 184      -2.021 -17.270 -17.210  1.00  0.68           H  
ATOM   2636 2HG2 VAL A 184      -0.926 -18.420 -16.457  1.00  0.68           H  
ATOM   2637 3HG2 VAL A 184      -0.803 -16.711 -16.043  1.00  0.68           H  
ATOM   2638  N   VAL A 185       2.963 -17.850 -19.364  1.00  0.73           N  
ATOM   2639  CA  VAL A 185       3.657 -17.456 -20.596  1.00  0.73           C  
ATOM   2640  C   VAL A 185       3.093 -18.268 -21.751  1.00  0.73           C  
ATOM   2641  O   VAL A 185       2.949 -19.491 -21.685  1.00  0.73           O  
ATOM   2642  CB  VAL A 185       5.190 -17.616 -20.496  1.00  0.73           C  
ATOM   2643  CG1 VAL A 185       5.529 -19.075 -20.140  1.00  0.73           C  
ATOM   2644  CG2 VAL A 185       5.869 -17.225 -21.826  1.00  0.73           C  
ATOM   2645  H   VAL A 185       2.950 -18.814 -19.024  1.00  0.73           H  
ATOM   2646  HA  VAL A 185       3.454 -16.407 -20.800  1.00  0.73           H  
ATOM   2647  HB  VAL A 185       5.554 -16.961 -19.720  1.00  0.73           H  
ATOM   2648 1HG1 VAL A 185       6.609 -19.187 -20.046  1.00  0.73           H  
ATOM   2649 2HG1 VAL A 185       5.053 -19.350 -19.198  1.00  0.73           H  
ATOM   2650 3HG1 VAL A 185       5.166 -19.730 -20.928  1.00  0.73           H  
ATOM   2651 1HG2 VAL A 185       6.949 -17.331 -21.730  1.00  0.73           H  
ATOM   2652 2HG2 VAL A 185       5.520 -17.873 -22.621  1.00  0.73           H  
ATOM   2653 3HG2 VAL A 185       5.630 -16.198 -22.080  1.00  0.73           H  
ATOM   2654  N   LEU A 186       2.795 -17.567 -22.819  1.00  0.80           N  
ATOM   2655  CA  LEU A 186       2.205 -18.125 -24.010  1.00  0.80           C  
ATOM   2656  C   LEU A 186       3.280 -18.284 -25.079  1.00  0.80           C  
ATOM   2657  O   LEU A 186       4.427 -17.911 -24.853  1.00  0.80           O  
ATOM   2658  CB  LEU A 186       1.088 -17.177 -24.411  1.00  0.80           C  
ATOM   2659  CG  LEU A 186       0.101 -16.899 -23.240  1.00  0.80           C  
ATOM   2660  CD1 LEU A 186      -0.838 -15.879 -23.631  1.00  0.80           C  
ATOM   2661  CD2 LEU A 186      -0.613 -18.152 -22.850  1.00  0.80           C  
ATOM   2662  H   LEU A 186       2.911 -16.556 -22.773  1.00  0.80           H  
ATOM   2663  HA  LEU A 186       1.789 -19.102 -23.777  1.00  0.80           H  
ATOM   2664 1HB  LEU A 186       1.502 -16.231 -24.737  1.00  0.80           H  
ATOM   2665 2HB  LEU A 186       0.525 -17.614 -25.232  1.00  0.80           H  
ATOM   2666  HG  LEU A 186       0.656 -16.522 -22.386  1.00  0.80           H  
ATOM   2667 1HD1 LEU A 186      -1.495 -15.669 -22.808  1.00  0.80           H  
ATOM   2668 2HD1 LEU A 186      -0.277 -14.988 -23.894  1.00  0.80           H  
ATOM   2669 3HD1 LEU A 186      -1.410 -16.208 -24.455  1.00  0.80           H  
ATOM   2670 1HD2 LEU A 186      -1.291 -17.939 -22.033  1.00  0.80           H  
ATOM   2671 2HD2 LEU A 186      -1.179 -18.536 -23.701  1.00  0.80           H  
ATOM   2672 3HD2 LEU A 186       0.120 -18.880 -22.531  1.00  0.80           H  
ATOM   2673  N   ASN A 187       2.932 -18.856 -26.229  1.00  0.90           N  
ATOM   2674  CA  ASN A 187       3.923 -19.058 -27.295  1.00  0.90           C  
ATOM   2675  C   ASN A 187       4.813 -17.847 -27.570  1.00  0.90           C  
ATOM   2676  O   ASN A 187       4.342 -16.695 -27.654  1.00  0.90           O  
ATOM   2677  CB  ASN A 187       3.258 -19.437 -28.602  1.00  0.90           C  
ATOM   2678  CG  ASN A 187       2.828 -20.871 -28.725  1.00  0.90           C  
ATOM   2679  OD1 ASN A 187       3.361 -21.781 -28.085  1.00  0.90           O  
ATOM   2680  ND2 ASN A 187       1.851 -21.095 -29.566  1.00  0.90           N  
ATOM   2681  H   ASN A 187       1.979 -19.154 -26.372  1.00  0.90           H  
ATOM   2682  HA  ASN A 187       4.587 -19.872 -26.993  1.00  0.90           H  
ATOM   2683 1HB  ASN A 187       2.385 -18.804 -28.751  1.00  0.90           H  
ATOM   2684 2HB  ASN A 187       3.952 -19.217 -29.418  1.00  0.90           H  
ATOM   2685 1HD2 ASN A 187       1.515 -22.026 -29.705  1.00  0.90           H  
ATOM   2686 2HD2 ASN A 187       1.445 -20.336 -30.072  1.00  0.90           H  
ATOM   2687  N   MET A 188       6.111 -18.140 -27.731  1.00  1.02           N  
ATOM   2688  CA  MET A 188       7.148 -17.157 -28.009  1.00  1.02           C  
ATOM   2689  C   MET A 188       7.483 -17.105 -29.497  1.00  1.02           C  
ATOM   2690  O   MET A 188       7.314 -18.093 -30.212  1.00  1.02           O  
ATOM   2691  CB  MET A 188       8.367 -17.531 -27.181  1.00  1.02           C  
ATOM   2692  CG  MET A 188       8.092 -17.542 -25.702  1.00  1.02           C  
ATOM   2693  SD  MET A 188       7.784 -15.919 -25.177  1.00  1.02           S  
ATOM   2694  CE  MET A 188       9.479 -15.456 -25.374  1.00  1.02           C  
ATOM   2695  H   MET A 188       6.429 -19.120 -27.649  1.00  1.02           H  
ATOM   2696  HA  MET A 188       6.788 -16.174 -27.709  1.00  1.02           H  
ATOM   2697 1HB  MET A 188       8.724 -18.518 -27.469  1.00  1.02           H  
ATOM   2698 2HB  MET A 188       9.164 -16.823 -27.379  1.00  1.02           H  
ATOM   2699 1HG  MET A 188       7.208 -18.148 -25.498  1.00  1.02           H  
ATOM   2700 2HG  MET A 188       8.929 -17.950 -25.147  1.00  1.02           H  
ATOM   2701 1HE  MET A 188       9.628 -14.415 -25.175  1.00  1.02           H  
ATOM   2702 2HE  MET A 188      10.073 -16.044 -24.690  1.00  1.02           H  
ATOM   2703 3HE  MET A 188       9.790 -15.664 -26.387  1.00  1.02           H  
ATOM   2704  N   SER A 189       7.966 -15.960 -29.973  1.00  1.16           N  
ATOM   2705  CA  SER A 189       8.358 -15.866 -31.373  1.00  1.16           C  
ATOM   2706  C   SER A 189       9.297 -14.694 -31.620  1.00  1.16           C  
ATOM   2707  O   SER A 189       9.405 -13.764 -30.813  1.00  1.16           O  
ATOM   2708  CB  SER A 189       7.161 -15.651 -32.254  1.00  1.16           C  
ATOM   2709  OG  SER A 189       6.729 -14.353 -32.095  1.00  1.16           O  
ATOM   2710  H   SER A 189       8.073 -15.167 -29.364  1.00  1.16           H  
ATOM   2711  HA  SER A 189       8.868 -16.787 -31.658  1.00  1.16           H  
ATOM   2712 1HB  SER A 189       7.418 -15.829 -33.298  1.00  1.16           H  
ATOM   2713 2HB  SER A 189       6.363 -16.340 -31.986  1.00  1.16           H  
ATOM   2714  HG  SER A 189       5.929 -14.243 -32.668  1.00  1.16           H  
ATOM   2715  N   GLU A 190       9.847 -14.663 -32.825  1.00  1.30           N  
ATOM   2716  CA  GLU A 190      10.769 -13.618 -33.242  1.00  1.30           C  
ATOM   2717  C   GLU A 190      10.046 -12.311 -33.603  1.00  1.30           C  
ATOM   2718  O   GLU A 190      10.676 -11.293 -33.923  1.00  1.30           O  
ATOM   2719  CB  GLU A 190      11.573 -14.096 -34.450  1.00  1.30           C  
ATOM   2720  CG  GLU A 190      12.502 -15.283 -34.180  1.00  1.30           C  
ATOM   2721  CD  GLU A 190      13.270 -15.723 -35.410  1.00  1.30           C  
ATOM   2722  OE1 GLU A 190      13.080 -15.138 -36.451  1.00  1.30           O  
ATOM   2723  OE2 GLU A 190      14.043 -16.645 -35.304  1.00  1.30           O  
ATOM   2724  H   GLU A 190       9.666 -15.428 -33.458  1.00  1.30           H  
ATOM   2725  HA  GLU A 190      11.446 -13.441 -32.418  1.00  1.30           H  
ATOM   2726 1HB  GLU A 190      10.887 -14.382 -35.249  1.00  1.30           H  
ATOM   2727 2HB  GLU A 190      12.182 -13.274 -34.825  1.00  1.30           H  
ATOM   2728 1HG  GLU A 190      13.209 -15.024 -33.401  1.00  1.30           H  
ATOM   2729 2HG  GLU A 190      11.903 -16.116 -33.818  1.00  1.30           H  
ATOM   2730  N   ASP A 191       8.711 -12.335 -33.506  1.00  1.44           N  
ATOM   2731  CA  ASP A 191       7.841 -11.221 -33.833  1.00  1.44           C  
ATOM   2732  C   ASP A 191       8.171 -10.002 -33.000  1.00  1.44           C  
ATOM   2733  O   ASP A 191       7.943  -8.870 -33.425  1.00  1.44           O  
ATOM   2734  CB  ASP A 191       6.412 -11.607 -33.490  1.00  1.44           C  
ATOM   2735  CG  ASP A 191       5.773 -12.674 -34.399  1.00  1.44           C  
ATOM   2736  OD1 ASP A 191       6.151 -12.875 -35.534  1.00  1.44           O  
ATOM   2737  OD2 ASP A 191       4.933 -13.366 -33.884  1.00  1.44           O  
ATOM   2738  H   ASP A 191       8.245 -13.174 -33.162  1.00  1.44           H  
ATOM   2739  HA  ASP A 191       7.943 -10.977 -34.891  1.00  1.44           H  
ATOM   2740 1HB  ASP A 191       6.377 -11.944 -32.458  1.00  1.44           H  
ATOM   2741 2HB  ASP A 191       5.799 -10.708 -33.530  1.00  1.44           H  
ATOM   2742  N   HIS A 192       8.691 -10.231 -31.793  1.00  1.58           N  
ATOM   2743  CA  HIS A 192       8.948  -9.114 -30.898  1.00  1.58           C  
ATOM   2744  C   HIS A 192      10.415  -8.927 -30.523  1.00  1.58           C  
ATOM   2745  O   HIS A 192      10.726  -8.470 -29.425  1.00  1.58           O  
ATOM   2746  CB  HIS A 192       8.093  -9.272 -29.654  1.00  1.58           C  
ATOM   2747  CG  HIS A 192       6.632  -9.268 -29.969  1.00  1.58           C  
ATOM   2748  ND1 HIS A 192       5.962  -8.141 -30.385  1.00  1.58           N  
ATOM   2749  CD2 HIS A 192       5.719 -10.263 -29.944  1.00  1.58           C  
ATOM   2750  CE1 HIS A 192       4.697  -8.442 -30.608  1.00  1.58           C  
ATOM   2751  NE2 HIS A 192       4.519  -9.725 -30.347  1.00  1.58           N  
ATOM   2752  H   HIS A 192       8.894 -11.196 -31.499  1.00  1.58           H  
ATOM   2753  HA  HIS A 192       8.637  -8.189 -31.385  1.00  1.58           H  
ATOM   2754 1HB  HIS A 192       8.319 -10.208 -29.200  1.00  1.58           H  
ATOM   2755 2HB  HIS A 192       8.314  -8.479 -28.938  1.00  1.58           H  
ATOM   2756  HD1 HIS A 192       6.362  -7.234 -30.528  1.00  1.58           H  
ATOM   2757  HD2 HIS A 192       5.791 -11.319 -29.687  1.00  1.58           H  
ATOM   2758  HE1 HIS A 192       3.999  -7.680 -30.951  1.00  1.58           H  
ATOM   2759  N   LEU A 193      11.329  -9.214 -31.449  1.00  1.70           N  
ATOM   2760  CA  LEU A 193      12.750  -9.008 -31.153  1.00  1.70           C  
ATOM   2761  C   LEU A 193      13.276  -7.603 -31.451  1.00  1.70           C  
ATOM   2762  O   LEU A 193      14.460  -7.345 -31.271  1.00  1.70           O  
ATOM   2763  CB  LEU A 193      13.622  -9.994 -31.917  1.00  1.70           C  
ATOM   2764  CG  LEU A 193      13.397 -11.399 -31.563  1.00  1.70           C  
ATOM   2765  CD1 LEU A 193      14.291 -12.290 -32.399  1.00  1.70           C  
ATOM   2766  CD2 LEU A 193      13.623 -11.571 -30.127  1.00  1.70           C  
ATOM   2767  H   LEU A 193      11.040  -9.630 -32.341  1.00  1.70           H  
ATOM   2768  HA  LEU A 193      12.894  -9.193 -30.089  1.00  1.70           H  
ATOM   2769 1HB  LEU A 193      13.423  -9.883 -32.985  1.00  1.70           H  
ATOM   2770 2HB  LEU A 193      14.671  -9.760 -31.728  1.00  1.70           H  
ATOM   2771  HG  LEU A 193      12.382 -11.642 -31.772  1.00  1.70           H  
ATOM   2772 1HD1 LEU A 193      14.107 -13.323 -32.139  1.00  1.70           H  
ATOM   2773 2HD1 LEU A 193      14.072 -12.137 -33.457  1.00  1.70           H  
ATOM   2774 3HD1 LEU A 193      15.333 -12.047 -32.203  1.00  1.70           H  
ATOM   2775 1HD2 LEU A 193      13.428 -12.605 -29.858  1.00  1.70           H  
ATOM   2776 2HD2 LEU A 193      14.641 -11.311 -29.881  1.00  1.70           H  
ATOM   2777 3HD2 LEU A 193      12.940 -10.917 -29.589  1.00  1.70           H  
ATOM   2778  N   ASP A 194      12.426  -6.681 -31.887  1.00  1.80           N  
ATOM   2779  CA  ASP A 194      12.894  -5.334 -32.249  1.00  1.80           C  
ATOM   2780  C   ASP A 194      13.518  -4.546 -31.091  1.00  1.80           C  
ATOM   2781  O   ASP A 194      14.282  -3.608 -31.316  1.00  1.80           O  
ATOM   2782  CB  ASP A 194      11.743  -4.520 -32.839  1.00  1.80           C  
ATOM   2783  CG  ASP A 194      10.556  -4.333 -31.873  1.00  1.80           C  
ATOM   2784  OD1 ASP A 194      10.067  -5.307 -31.381  1.00  1.80           O  
ATOM   2785  OD2 ASP A 194      10.086  -3.209 -31.713  1.00  1.80           O  
ATOM   2786  H   ASP A 194      11.455  -6.929 -32.002  1.00  1.80           H  
ATOM   2787  HA  ASP A 194      13.658  -5.445 -33.019  1.00  1.80           H  
ATOM   2788 1HB  ASP A 194      12.114  -3.536 -33.125  1.00  1.80           H  
ATOM   2789 2HB  ASP A 194      11.386  -5.013 -33.746  1.00  1.80           H  
ATOM   2790  N   ARG A 195      13.191  -4.921 -29.859  1.00  1.86           N  
ATOM   2791  CA  ARG A 195      13.730  -4.264 -28.676  1.00  1.86           C  
ATOM   2792  C   ARG A 195      14.854  -5.065 -28.012  1.00  1.86           C  
ATOM   2793  O   ARG A 195      15.292  -4.714 -26.915  1.00  1.86           O  
ATOM   2794  CB  ARG A 195      12.647  -4.043 -27.632  1.00  1.86           C  
ATOM   2795  CG  ARG A 195      11.548  -3.052 -27.996  1.00  1.86           C  
ATOM   2796  CD  ARG A 195      10.594  -2.892 -26.851  1.00  1.86           C  
ATOM   2797  NE  ARG A 195       9.470  -2.008 -27.154  1.00  1.86           N  
ATOM   2798  CZ  ARG A 195       9.478  -0.661 -27.035  1.00  1.86           C  
ATOM   2799  NH1 ARG A 195      10.562  -0.026 -26.644  1.00  1.86           N  
ATOM   2800  NH2 ARG A 195       8.386   0.027 -27.314  1.00  1.86           N  
ATOM   2801  H   ARG A 195      12.539  -5.687 -29.750  1.00  1.86           H  
ATOM   2802  HA  ARG A 195      14.129  -3.295 -28.975  1.00  1.86           H  
ATOM   2803 1HB  ARG A 195      12.162  -4.996 -27.423  1.00  1.86           H  
ATOM   2804 2HB  ARG A 195      13.106  -3.705 -26.702  1.00  1.86           H  
ATOM   2805 1HG  ARG A 195      11.987  -2.083 -28.232  1.00  1.86           H  
ATOM   2806 2HG  ARG A 195      10.994  -3.424 -28.866  1.00  1.86           H  
ATOM   2807 1HD  ARG A 195      10.191  -3.872 -26.590  1.00  1.86           H  
ATOM   2808 2HD  ARG A 195      11.126  -2.485 -25.991  1.00  1.86           H  
ATOM   2809  HE  ARG A 195       8.611  -2.442 -27.464  1.00  1.86           H  
ATOM   2810 1HH1 ARG A 195      11.401  -0.542 -26.432  1.00  1.86           H  
ATOM   2811 2HH1 ARG A 195      10.547   0.981 -26.566  1.00  1.86           H  
ATOM   2812 1HH2 ARG A 195       7.548  -0.452 -27.610  1.00  1.86           H  
ATOM   2813 2HH2 ARG A 195       8.384   1.034 -27.216  1.00  1.86           H  
ATOM   2814  N   HIS A 196      15.308  -6.149 -28.643  1.00  1.87           N  
ATOM   2815  CA  HIS A 196      16.294  -7.016 -28.003  1.00  1.87           C  
ATOM   2816  C   HIS A 196      17.441  -7.362 -28.943  1.00  1.87           C  
ATOM   2817  O   HIS A 196      17.282  -7.374 -30.157  1.00  1.87           O  
ATOM   2818  CB  HIS A 196      15.600  -8.302 -27.538  1.00  1.87           C  
ATOM   2819  CG  HIS A 196      14.474  -8.033 -26.591  1.00  1.87           C  
ATOM   2820  ND1 HIS A 196      14.653  -7.872 -25.232  1.00  1.87           N  
ATOM   2821  CD2 HIS A 196      13.154  -7.864 -26.824  1.00  1.87           C  
ATOM   2822  CE1 HIS A 196      13.482  -7.620 -24.665  1.00  1.87           C  
ATOM   2823  NE2 HIS A 196      12.554  -7.610 -25.612  1.00  1.87           N  
ATOM   2824  H   HIS A 196      14.955  -6.399 -29.569  1.00  1.87           H  
ATOM   2825  HA  HIS A 196      16.718  -6.516 -27.134  1.00  1.87           H  
ATOM   2826 1HB  HIS A 196      15.197  -8.833 -28.408  1.00  1.87           H  
ATOM   2827 2HB  HIS A 196      16.317  -8.964 -27.053  1.00  1.87           H  
ATOM   2828  HD1 HIS A 196      15.525  -7.904 -24.738  1.00  1.87           H  
ATOM   2829  HD2 HIS A 196      12.556  -7.889 -27.735  1.00  1.87           H  
ATOM   2830  HE1 HIS A 196      13.408  -7.460 -23.587  1.00  1.87           H  
ATOM   2831  N   GLY A 197      18.615  -7.665 -28.394  1.00  1.81           N  
ATOM   2832  CA  GLY A 197      19.719  -8.060 -29.268  1.00  1.81           C  
ATOM   2833  C   GLY A 197      19.375  -9.292 -30.113  1.00  1.81           C  
ATOM   2834  O   GLY A 197      19.796  -9.395 -31.268  1.00  1.81           O  
ATOM   2835  H   GLY A 197      18.738  -7.630 -27.393  1.00  1.81           H  
ATOM   2836 1HA  GLY A 197      19.974  -7.228 -29.924  1.00  1.81           H  
ATOM   2837 2HA  GLY A 197      20.601  -8.269 -28.664  1.00  1.81           H  
ATOM   2838  N   ASN A 198      18.627 -10.234 -29.528  1.00  1.69           N  
ATOM   2839  CA  ASN A 198      18.228 -11.441 -30.241  1.00  1.69           C  
ATOM   2840  C   ASN A 198      17.207 -12.272 -29.451  1.00  1.69           C  
ATOM   2841  O   ASN A 198      16.818 -11.933 -28.316  1.00  1.69           O  
ATOM   2842  CB  ASN A 198      19.449 -12.296 -30.579  1.00  1.69           C  
ATOM   2843  CG  ASN A 198      19.347 -12.992 -31.938  1.00  1.69           C  
ATOM   2844  OD1 ASN A 198      18.273 -13.461 -32.329  1.00  1.69           O  
ATOM   2845  ND2 ASN A 198      20.444 -13.051 -32.648  1.00  1.69           N  
ATOM   2846  H   ASN A 198      18.323 -10.091 -28.580  1.00  1.69           H  
ATOM   2847  HA  ASN A 198      17.743 -11.142 -31.173  1.00  1.69           H  
ATOM   2848 1HB  ASN A 198      20.358 -11.703 -30.558  1.00  1.69           H  
ATOM   2849 2HB  ASN A 198      19.556 -13.066 -29.812  1.00  1.69           H  
ATOM   2850 1HD2 ASN A 198      20.435 -13.489 -33.545  1.00  1.69           H  
ATOM   2851 2HD2 ASN A 198      21.289 -12.651 -32.293  1.00  1.69           H  
ATOM   2852  N   MET A 199      16.842 -13.410 -30.041  1.00  1.54           N  
ATOM   2853  CA  MET A 199      16.060 -14.427 -29.363  1.00  1.54           C  
ATOM   2854  C   MET A 199      16.873 -14.853 -28.165  1.00  1.54           C  
ATOM   2855  O   MET A 199      18.058 -14.539 -28.078  1.00  1.54           O  
ATOM   2856  CB  MET A 199      15.750 -15.615 -30.262  1.00  1.54           C  
ATOM   2857  CG  MET A 199      16.958 -16.415 -30.729  1.00  1.54           C  
ATOM   2858  SD  MET A 199      16.474 -17.865 -31.685  1.00  1.54           S  
ATOM   2859  CE  MET A 199      15.821 -18.947 -30.409  1.00  1.54           C  
ATOM   2860  H   MET A 199      17.163 -13.581 -30.987  1.00  1.54           H  
ATOM   2861  HA  MET A 199      15.128 -13.998 -29.005  1.00  1.54           H  
ATOM   2862 1HB  MET A 199      15.123 -16.306 -29.732  1.00  1.54           H  
ATOM   2863 2HB  MET A 199      15.205 -15.281 -31.143  1.00  1.54           H  
ATOM   2864 1HG  MET A 199      17.575 -15.784 -31.364  1.00  1.54           H  
ATOM   2865 2HG  MET A 199      17.562 -16.727 -29.893  1.00  1.54           H  
ATOM   2866 1HE  MET A 199      15.470 -19.872 -30.865  1.00  1.54           H  
ATOM   2867 2HE  MET A 199      16.599 -19.179 -29.693  1.00  1.54           H  
ATOM   2868 3HE  MET A 199      14.993 -18.455 -29.901  1.00  1.54           H  
ATOM   2869  N   LEU A 200      16.229 -15.449 -27.181  1.00  1.38           N  
ATOM   2870  CA  LEU A 200      16.816 -15.906 -25.914  1.00  1.38           C  
ATOM   2871  C   LEU A 200      17.229 -14.745 -24.981  1.00  1.38           C  
ATOM   2872  O   LEU A 200      17.050 -14.852 -23.776  1.00  1.38           O  
ATOM   2873  CB  LEU A 200      17.983 -16.860 -26.201  1.00  1.38           C  
ATOM   2874  CG  LEU A 200      17.556 -18.069 -27.050  1.00  1.38           C  
ATOM   2875  CD1 LEU A 200      18.741 -18.947 -27.333  1.00  1.38           C  
ATOM   2876  CD2 LEU A 200      16.459 -18.822 -26.342  1.00  1.38           C  
ATOM   2877  H   LEU A 200      15.242 -15.663 -27.295  1.00  1.38           H  
ATOM   2878  HA  LEU A 200      16.073 -16.496 -25.404  1.00  1.38           H  
ATOM   2879 1HB  LEU A 200      18.794 -16.342 -26.700  1.00  1.38           H  
ATOM   2880 2HB  LEU A 200      18.357 -17.240 -25.252  1.00  1.38           H  
ATOM   2881  HG  LEU A 200      17.174 -17.725 -27.979  1.00  1.38           H  
ATOM   2882 1HD1 LEU A 200      18.430 -19.790 -27.949  1.00  1.38           H  
ATOM   2883 2HD1 LEU A 200      19.499 -18.369 -27.863  1.00  1.38           H  
ATOM   2884 3HD1 LEU A 200      19.153 -19.315 -26.394  1.00  1.38           H  
ATOM   2885 1HD2 LEU A 200      16.156 -19.656 -26.964  1.00  1.38           H  
ATOM   2886 2HD2 LEU A 200      16.821 -19.190 -25.384  1.00  1.38           H  
ATOM   2887 3HD2 LEU A 200      15.607 -18.163 -26.179  1.00  1.38           H  
ATOM   2888  N   GLY A 201      17.581 -13.581 -25.534  1.00  1.24           N  
ATOM   2889  CA  GLY A 201      17.694 -12.349 -24.758  1.00  1.24           C  
ATOM   2890  C   GLY A 201      16.255 -12.003 -24.392  1.00  1.24           C  
ATOM   2891  O   GLY A 201      15.886 -11.810 -23.231  1.00  1.24           O  
ATOM   2892  H   GLY A 201      17.788 -13.578 -26.528  1.00  1.24           H  
ATOM   2893 1HA  GLY A 201      18.299 -12.507 -23.864  1.00  1.24           H  
ATOM   2894 2HA  GLY A 201      18.142 -11.560 -25.362  1.00  1.24           H  
ATOM   2895  N   TYR A 202      15.438 -12.011 -25.443  1.00  1.13           N  
ATOM   2896  CA  TYR A 202      13.996 -11.817 -25.403  1.00  1.13           C  
ATOM   2897  C   TYR A 202      13.296 -12.788 -24.474  1.00  1.13           C  
ATOM   2898  O   TYR A 202      12.461 -12.394 -23.654  1.00  1.13           O  
ATOM   2899  CB  TYR A 202      13.472 -11.921 -26.827  1.00  1.13           C  
ATOM   2900  CG  TYR A 202      11.987 -11.995 -27.012  1.00  1.13           C  
ATOM   2901  CD1 TYR A 202      11.192 -10.909 -26.788  1.00  1.13           C  
ATOM   2902  CD2 TYR A 202      11.434 -13.164 -27.501  1.00  1.13           C  
ATOM   2903  CE1 TYR A 202       9.854 -10.989 -27.001  1.00  1.13           C  
ATOM   2904  CE2 TYR A 202      10.090 -13.243 -27.732  1.00  1.13           C  
ATOM   2905  CZ  TYR A 202       9.295 -12.172 -27.470  1.00  1.13           C  
ATOM   2906  OH  TYR A 202       7.937 -12.255 -27.670  1.00  1.13           O  
ATOM   2907  H   TYR A 202      15.867 -12.152 -26.362  1.00  1.13           H  
ATOM   2908  HA  TYR A 202      13.798 -10.811 -25.036  1.00  1.13           H  
ATOM   2909 1HB  TYR A 202      13.832 -11.055 -27.372  1.00  1.13           H  
ATOM   2910 2HB  TYR A 202      13.911 -12.799 -27.294  1.00  1.13           H  
ATOM   2911  HD1 TYR A 202      11.616  -9.998 -26.428  1.00  1.13           H  
ATOM   2912  HD2 TYR A 202      12.071 -14.019 -27.706  1.00  1.13           H  
ATOM   2913  HE1 TYR A 202       9.227 -10.120 -26.802  1.00  1.13           H  
ATOM   2914  HE2 TYR A 202       9.656 -14.164 -28.117  1.00  1.13           H  
ATOM   2915  HH  TYR A 202       7.728 -13.084 -28.100  1.00  1.13           H  
ATOM   2916  N   HIS A 203      13.630 -14.062 -24.590  1.00  1.05           N  
ATOM   2917  CA  HIS A 203      12.951 -15.048 -23.777  1.00  1.05           C  
ATOM   2918  C   HIS A 203      13.342 -14.838 -22.311  1.00  1.05           C  
ATOM   2919  O   HIS A 203      12.479 -14.860 -21.431  1.00  1.05           O  
ATOM   2920  CB  HIS A 203      13.325 -16.454 -24.240  1.00  1.05           C  
ATOM   2921  CG  HIS A 203      12.844 -16.828 -25.666  1.00  1.05           C  
ATOM   2922  ND1 HIS A 203      13.445 -16.343 -26.835  1.00  1.05           N  
ATOM   2923  CD2 HIS A 203      11.883 -17.670 -26.076  1.00  1.05           C  
ATOM   2924  CE1 HIS A 203      12.826 -16.869 -27.882  1.00  1.05           C  
ATOM   2925  NE2 HIS A 203      11.893 -17.674 -27.451  1.00  1.05           N  
ATOM   2926  H   HIS A 203      14.342 -14.332 -25.248  1.00  1.05           H  
ATOM   2927  HA  HIS A 203      11.877 -14.921 -23.856  1.00  1.05           H  
ATOM   2928 1HB  HIS A 203      14.377 -16.600 -24.143  1.00  1.05           H  
ATOM   2929 2HB  HIS A 203      12.856 -17.168 -23.558  1.00  1.05           H  
ATOM   2930  HD2 HIS A 203      11.224 -18.249 -25.437  1.00  1.05           H  
ATOM   2931  HE1 HIS A 203      13.049 -16.684 -28.926  1.00  1.05           H  
ATOM   2932  HE2 HIS A 203      11.278 -18.226 -28.041  1.00  1.05           H  
ATOM   2933  N   GLN A 204      14.621 -14.558 -22.033  1.00  1.00           N  
ATOM   2934  CA  GLN A 204      15.010 -14.325 -20.649  1.00  1.00           C  
ATOM   2935  C   GLN A 204      14.274 -13.119 -20.085  1.00  1.00           C  
ATOM   2936  O   GLN A 204      13.860 -13.137 -18.925  1.00  1.00           O  
ATOM   2937  CB  GLN A 204      16.522 -14.168 -20.514  1.00  1.00           C  
ATOM   2938  CG  GLN A 204      17.288 -15.474 -20.708  1.00  1.00           C  
ATOM   2939  CD  GLN A 204      18.799 -15.294 -20.691  1.00  1.00           C  
ATOM   2940  OE1 GLN A 204      19.331 -14.182 -20.791  1.00  1.00           O  
ATOM   2941  NE2 GLN A 204      19.511 -16.408 -20.569  1.00  1.00           N  
ATOM   2942  H   GLN A 204      15.338 -14.539 -22.758  1.00  1.00           H  
ATOM   2943  HA  GLN A 204      14.724 -15.191 -20.060  1.00  1.00           H  
ATOM   2944 1HB  GLN A 204      16.876 -13.457 -21.266  1.00  1.00           H  
ATOM   2945 2HB  GLN A 204      16.765 -13.763 -19.535  1.00  1.00           H  
ATOM   2946 1HG  GLN A 204      17.027 -16.136 -19.884  1.00  1.00           H  
ATOM   2947 2HG  GLN A 204      16.997 -15.936 -21.642  1.00  1.00           H  
ATOM   2948 1HE2 GLN A 204      20.509 -16.363 -20.557  1.00  1.00           H  
ATOM   2949 2HE2 GLN A 204      19.048 -17.290 -20.496  1.00  1.00           H  
ATOM   2950  N   ALA A 205      14.063 -12.077 -20.899  1.00  0.97           N  
ATOM   2951  CA  ALA A 205      13.295 -10.936 -20.413  1.00  0.97           C  
ATOM   2952  C   ALA A 205      11.886 -11.389 -20.024  1.00  0.97           C  
ATOM   2953  O   ALA A 205      11.378 -11.029 -18.960  1.00  0.97           O  
ATOM   2954  CB  ALA A 205      13.208  -9.845 -21.470  1.00  0.97           C  
ATOM   2955  H   ALA A 205      14.456 -12.074 -21.841  1.00  0.97           H  
ATOM   2956  HA  ALA A 205      13.790 -10.542 -19.527  1.00  0.97           H  
ATOM   2957 1HB  ALA A 205      12.640  -8.999 -21.077  1.00  0.97           H  
ATOM   2958 2HB  ALA A 205      14.211  -9.519 -21.739  1.00  0.97           H  
ATOM   2959 3HB  ALA A 205      12.708 -10.234 -22.354  1.00  0.97           H  
ATOM   2960  N   LYS A 206      11.287 -12.288 -20.816  1.00  0.94           N  
ATOM   2961  CA  LYS A 206       9.934 -12.738 -20.501  1.00  0.94           C  
ATOM   2962  C   LYS A 206       9.880 -13.512 -19.212  1.00  0.94           C  
ATOM   2963  O   LYS A 206       8.912 -13.417 -18.455  1.00  0.94           O  
ATOM   2964  CB  LYS A 206       9.357 -13.671 -21.545  1.00  0.94           C  
ATOM   2965  CG  LYS A 206       9.056 -13.103 -22.831  1.00  0.94           C  
ATOM   2966  CD  LYS A 206       8.045 -12.081 -22.779  1.00  0.94           C  
ATOM   2967  CE  LYS A 206       7.566 -11.806 -24.168  1.00  0.94           C  
ATOM   2968  NZ  LYS A 206       6.565 -10.777 -24.191  1.00  0.94           N  
ATOM   2969  H   LYS A 206      11.748 -12.593 -21.676  1.00  0.94           H  
ATOM   2970  HA  LYS A 206       9.301 -11.867 -20.427  1.00  0.94           H  
ATOM   2971 1HB  LYS A 206      10.048 -14.493 -21.712  1.00  0.94           H  
ATOM   2972 2HB  LYS A 206       8.436 -14.109 -21.162  1.00  0.94           H  
ATOM   2973 1HG  LYS A 206       9.955 -12.754 -23.342  1.00  0.94           H  
ATOM   2974 2HG  LYS A 206       8.608 -13.873 -23.372  1.00  0.94           H  
ATOM   2975 1HD  LYS A 206       7.233 -12.435 -22.176  1.00  0.94           H  
ATOM   2976 2HD  LYS A 206       8.447 -11.172 -22.340  1.00  0.94           H  
ATOM   2977 1HE  LYS A 206       8.392 -11.509 -24.771  1.00  0.94           H  
ATOM   2978 2HE  LYS A 206       7.137 -12.719 -24.578  1.00  0.94           H  
ATOM   2979 1HZ  LYS A 206       6.247 -10.617 -25.143  1.00  0.94           H  
ATOM   2980 2HZ  LYS A 206       5.797 -11.074 -23.594  1.00  0.94           H  
ATOM   2981 3HZ  LYS A 206       6.970  -9.944 -23.822  1.00  0.94           H  
ATOM   2982  N   HIS A 207      10.955 -14.221 -18.914  1.00  0.92           N  
ATOM   2983  CA  HIS A 207      10.972 -15.083 -17.755  1.00  0.92           C  
ATOM   2984  C   HIS A 207      11.099 -14.308 -16.447  1.00  0.92           C  
ATOM   2985  O   HIS A 207      10.935 -14.872 -15.360  1.00  0.92           O  
ATOM   2986  CB  HIS A 207      12.081 -16.134 -17.880  1.00  0.92           C  
ATOM   2987  CG  HIS A 207      11.821 -17.130 -18.997  1.00  0.92           C  
ATOM   2988  ND1 HIS A 207      10.698 -17.891 -19.031  1.00  0.92           N  
ATOM   2989  CD2 HIS A 207      12.552 -17.505 -20.080  1.00  0.92           C  
ATOM   2990  CE1 HIS A 207      10.723 -18.676 -20.090  1.00  0.92           C  
ATOM   2991  NE2 HIS A 207      11.835 -18.466 -20.741  1.00  0.92           N  
ATOM   2992  H   HIS A 207      11.737 -14.230 -19.573  1.00  0.92           H  
ATOM   2993  HA  HIS A 207      10.030 -15.617 -17.718  1.00  0.92           H  
ATOM   2994 1HB  HIS A 207      13.030 -15.633 -18.083  1.00  0.92           H  
ATOM   2995 2HB  HIS A 207      12.186 -16.677 -16.943  1.00  0.92           H  
ATOM   2996  HD2 HIS A 207      13.521 -17.126 -20.374  1.00  0.92           H  
ATOM   2997  HE1 HIS A 207       9.957 -19.376 -20.360  1.00  0.92           H  
ATOM   2998  HE2 HIS A 207      12.116 -18.944 -21.595  1.00  0.92           H  
ATOM   2999  N   ARG A 208      11.322 -12.994 -16.527  1.00  0.91           N  
ATOM   3000  CA  ARG A 208      11.397 -12.194 -15.318  1.00  0.91           C  
ATOM   3001  C   ARG A 208      10.045 -12.183 -14.608  1.00  0.91           C  
ATOM   3002  O   ARG A 208       9.972 -12.001 -13.393  1.00  0.91           O  
ATOM   3003  CB  ARG A 208      11.825 -10.773 -15.603  1.00  0.91           C  
ATOM   3004  CG  ARG A 208      13.267 -10.622 -16.033  1.00  0.91           C  
ATOM   3005  CD  ARG A 208      13.616  -9.204 -16.239  1.00  0.91           C  
ATOM   3006  NE  ARG A 208      15.006  -9.025 -16.642  1.00  0.91           N  
ATOM   3007  CZ  ARG A 208      15.601  -7.826 -16.736  1.00  0.91           C  
ATOM   3008  NH1 ARG A 208      14.913  -6.767 -16.414  1.00  0.91           N  
ATOM   3009  NH2 ARG A 208      16.855  -7.720 -17.141  1.00  0.91           N  
ATOM   3010  H   ARG A 208      11.432 -12.529 -17.432  1.00  0.91           H  
ATOM   3011  HA  ARG A 208      12.142 -12.636 -14.665  1.00  0.91           H  
ATOM   3012 1HB  ARG A 208      11.203 -10.363 -16.398  1.00  0.91           H  
ATOM   3013 2HB  ARG A 208      11.668 -10.156 -14.718  1.00  0.91           H  
ATOM   3014 1HG  ARG A 208      13.924 -11.036 -15.270  1.00  0.91           H  
ATOM   3015 2HG  ARG A 208      13.416 -11.157 -16.975  1.00  0.91           H  
ATOM   3016 1HD  ARG A 208      12.981  -8.803 -17.032  1.00  0.91           H  
ATOM   3017 2HD  ARG A 208      13.443  -8.636 -15.322  1.00  0.91           H  
ATOM   3018  HE  ARG A 208      15.538  -9.846 -16.894  1.00  0.91           H  
ATOM   3019 1HH1 ARG A 208      13.948  -6.869 -16.103  1.00  0.91           H  
ATOM   3020 2HH1 ARG A 208      15.300  -5.825 -16.487  1.00  0.91           H  
ATOM   3021 1HH2 ARG A 208      17.380  -8.548 -17.387  1.00  0.91           H  
ATOM   3022 2HH2 ARG A 208      17.287  -6.809 -17.205  1.00  0.91           H  
ATOM   3023  N   ILE A 209       8.972 -12.424 -15.366  1.00  0.89           N  
ATOM   3024  CA  ILE A 209       7.597 -12.428 -14.877  1.00  0.89           C  
ATOM   3025  C   ILE A 209       7.384 -13.518 -13.825  1.00  0.89           C  
ATOM   3026  O   ILE A 209       6.404 -13.484 -13.079  1.00  0.89           O  
ATOM   3027  CB  ILE A 209       6.616 -12.626 -16.049  1.00  0.89           C  
ATOM   3028  CG1 ILE A 209       5.201 -12.173 -15.702  1.00  0.89           C  
ATOM   3029  CG2 ILE A 209       6.565 -14.061 -16.430  1.00  0.89           C  
ATOM   3030  CD1 ILE A 209       4.330 -12.092 -16.945  1.00  0.89           C  
ATOM   3031  H   ILE A 209       9.107 -12.622 -16.361  1.00  0.89           H  
ATOM   3032  HA  ILE A 209       7.393 -11.466 -14.416  1.00  0.89           H  
ATOM   3033  HB  ILE A 209       6.961 -12.062 -16.902  1.00  0.89           H  
ATOM   3034 1HG1 ILE A 209       4.754 -12.877 -15.006  1.00  0.89           H  
ATOM   3035 2HG1 ILE A 209       5.239 -11.194 -15.229  1.00  0.89           H  
ATOM   3036 1HG2 ILE A 209       5.892 -14.198 -17.271  1.00  0.89           H  
ATOM   3037 2HG2 ILE A 209       7.555 -14.412 -16.700  1.00  0.89           H  
ATOM   3038 3HG2 ILE A 209       6.205 -14.619 -15.591  1.00  0.89           H  
ATOM   3039 1HD1 ILE A 209       3.342 -11.782 -16.720  1.00  0.89           H  
ATOM   3040 2HD1 ILE A 209       4.769 -11.384 -17.634  1.00  0.89           H  
ATOM   3041 3HD1 ILE A 209       4.283 -13.072 -17.403  1.00  0.89           H  
ATOM   3042  N   PHE A 210       8.282 -14.514 -13.794  1.00  0.87           N  
ATOM   3043  CA  PHE A 210       8.172 -15.620 -12.873  1.00  0.87           C  
ATOM   3044  C   PHE A 210       8.984 -15.423 -11.600  1.00  0.87           C  
ATOM   3045  O   PHE A 210       8.927 -16.248 -10.677  1.00  0.87           O  
ATOM   3046  CB  PHE A 210       8.700 -16.878 -13.538  1.00  0.87           C  
ATOM   3047  CG  PHE A 210       7.990 -17.190 -14.746  1.00  0.87           C  
ATOM   3048  CD1 PHE A 210       8.621 -17.353 -15.946  1.00  0.87           C  
ATOM   3049  CD2 PHE A 210       6.680 -17.239 -14.705  1.00  0.87           C  
ATOM   3050  CE1 PHE A 210       7.875 -17.596 -17.074  1.00  0.87           C  
ATOM   3051  CE2 PHE A 210       5.938 -17.466 -15.818  1.00  0.87           C  
ATOM   3052  CZ  PHE A 210       6.533 -17.648 -16.979  1.00  0.87           C  
ATOM   3053  H   PHE A 210       9.086 -14.502 -14.421  1.00  0.87           H  
ATOM   3054  HA  PHE A 210       7.123 -15.749 -12.608  1.00  0.87           H  
ATOM   3055 1HB  PHE A 210       9.763 -16.771 -13.767  1.00  0.87           H  
ATOM   3056 2HB  PHE A 210       8.573 -17.689 -12.853  1.00  0.87           H  
ATOM   3057  HD1 PHE A 210       9.708 -17.293 -15.997  1.00  0.87           H  
ATOM   3058  HD2 PHE A 210       6.222 -17.075 -13.750  1.00  0.87           H  
ATOM   3059  HE1 PHE A 210       8.344 -17.738 -18.037  1.00  0.87           H  
ATOM   3060  HE2 PHE A 210       4.854 -17.502 -15.773  1.00  0.87           H  
ATOM   3061  HZ  PHE A 210       5.940 -17.828 -17.824  1.00  0.87           H  
ATOM   3062  N   GLN A 211       9.732 -14.331 -11.507  1.00  0.84           N  
ATOM   3063  CA  GLN A 211      10.651 -14.177 -10.386  1.00  0.84           C  
ATOM   3064  C   GLN A 211       9.973 -13.748  -9.099  1.00  0.84           C  
ATOM   3065  O   GLN A 211      10.016 -12.585  -8.696  1.00  0.84           O  
ATOM   3066  CB  GLN A 211      11.775 -13.220 -10.745  1.00  0.84           C  
ATOM   3067  CG  GLN A 211      12.618 -13.703 -11.924  1.00  0.84           C  
ATOM   3068  CD  GLN A 211      13.360 -15.004 -11.652  1.00  0.84           C  
ATOM   3069  OE1 GLN A 211      14.214 -15.076 -10.763  1.00  0.84           O  
ATOM   3070  NE2 GLN A 211      13.041 -16.036 -12.438  1.00  0.84           N  
ATOM   3071  H   GLN A 211       9.713 -13.617 -12.235  1.00  0.84           H  
ATOM   3072  HA  GLN A 211      11.108 -15.148 -10.201  1.00  0.84           H  
ATOM   3073 1HB  GLN A 211      11.354 -12.248 -11.014  1.00  0.84           H  
ATOM   3074 2HB  GLN A 211      12.427 -13.073  -9.885  1.00  0.84           H  
ATOM   3075 1HG  GLN A 211      11.940 -13.892 -12.752  1.00  0.84           H  
ATOM   3076 2HG  GLN A 211      13.339 -12.933 -12.194  1.00  0.84           H  
ATOM   3077 1HE2 GLN A 211      13.498 -16.929 -12.322  1.00  0.84           H  
ATOM   3078 2HE2 GLN A 211      12.353 -15.922 -13.161  1.00  0.84           H  
ATOM   3079  N   GLY A 212       9.365 -14.737  -8.455  1.00  0.81           N  
ATOM   3080  CA  GLY A 212       8.600 -14.555  -7.231  1.00  0.81           C  
ATOM   3081  C   GLY A 212       7.157 -15.033  -7.369  1.00  0.81           C  
ATOM   3082  O   GLY A 212       6.368 -14.896  -6.432  1.00  0.81           O  
ATOM   3083  H   GLY A 212       9.401 -15.651  -8.899  1.00  0.81           H  
ATOM   3084 1HA  GLY A 212       9.085 -15.098  -6.420  1.00  0.81           H  
ATOM   3085 2HA  GLY A 212       8.605 -13.501  -6.953  1.00  0.81           H  
ATOM   3086  N   ALA A 213       6.795 -15.574  -8.536  1.00  0.76           N  
ATOM   3087  CA  ALA A 213       5.425 -16.059  -8.707  1.00  0.76           C  
ATOM   3088  C   ALA A 213       5.166 -17.235  -7.785  1.00  0.76           C  
ATOM   3089  O   ALA A 213       6.051 -18.070  -7.572  1.00  0.76           O  
ATOM   3090  CB  ALA A 213       5.144 -16.462 -10.143  1.00  0.76           C  
ATOM   3091  H   ALA A 213       7.475 -15.678  -9.285  1.00  0.76           H  
ATOM   3092  HA  ALA A 213       4.756 -15.259  -8.434  1.00  0.76           H  
ATOM   3093 1HB  ALA A 213       4.104 -16.798 -10.228  1.00  0.76           H  
ATOM   3094 2HB  ALA A 213       5.305 -15.604 -10.798  1.00  0.76           H  
ATOM   3095 3HB  ALA A 213       5.811 -17.270 -10.432  1.00  0.76           H  
ATOM   3096  N   LYS A 214       3.949 -17.340  -7.253  1.00  0.71           N  
ATOM   3097  CA  LYS A 214       3.649 -18.513  -6.438  1.00  0.71           C  
ATOM   3098  C   LYS A 214       3.487 -19.747  -7.312  1.00  0.71           C  
ATOM   3099  O   LYS A 214       3.937 -20.828  -6.943  1.00  0.71           O  
ATOM   3100  CB  LYS A 214       2.399 -18.324  -5.597  1.00  0.71           C  
ATOM   3101  CG  LYS A 214       2.535 -17.324  -4.484  1.00  0.71           C  
ATOM   3102  CD  LYS A 214       1.237 -17.212  -3.736  1.00  0.71           C  
ATOM   3103  CE  LYS A 214       1.308 -16.205  -2.605  1.00  0.71           C  
ATOM   3104  NZ  LYS A 214      -0.010 -16.051  -1.948  1.00  0.71           N  
ATOM   3105  H   LYS A 214       3.238 -16.621  -7.435  1.00  0.71           H  
ATOM   3106  HA  LYS A 214       4.489 -18.690  -5.766  1.00  0.71           H  
ATOM   3107 1HB  LYS A 214       1.568 -18.023  -6.220  1.00  0.71           H  
ATOM   3108 2HB  LYS A 214       2.128 -19.279  -5.148  1.00  0.71           H  
ATOM   3109 1HG  LYS A 214       3.330 -17.630  -3.804  1.00  0.71           H  
ATOM   3110 2HG  LYS A 214       2.789 -16.348  -4.906  1.00  0.71           H  
ATOM   3111 1HD  LYS A 214       0.456 -16.891  -4.432  1.00  0.71           H  
ATOM   3112 2HD  LYS A 214       0.959 -18.182  -3.332  1.00  0.71           H  
ATOM   3113 1HE  LYS A 214       2.040 -16.530  -1.868  1.00  0.71           H  
ATOM   3114 2HE  LYS A 214       1.612 -15.237  -3.009  1.00  0.71           H  
ATOM   3115 1HZ  LYS A 214       0.042 -15.365  -1.217  1.00  0.71           H  
ATOM   3116 2HZ  LYS A 214      -0.673 -15.734  -2.678  1.00  0.71           H  
ATOM   3117 3HZ  LYS A 214      -0.318 -16.928  -1.571  1.00  0.71           H  
ATOM   3118  N   LYS A 215       2.837 -19.577  -8.465  1.00  0.66           N  
ATOM   3119  CA  LYS A 215       2.639 -20.684  -9.408  1.00  0.66           C  
ATOM   3120  C   LYS A 215       2.889 -20.226 -10.835  1.00  0.66           C  
ATOM   3121  O   LYS A 215       2.693 -19.044 -11.155  1.00  0.66           O  
ATOM   3122  CB  LYS A 215       1.231 -21.244  -9.356  1.00  0.66           C  
ATOM   3123  CG  LYS A 215       0.786 -21.784  -8.033  1.00  0.66           C  
ATOM   3124  CD  LYS A 215      -0.598 -22.346  -8.161  1.00  0.66           C  
ATOM   3125  CE  LYS A 215      -1.144 -22.823  -6.845  1.00  0.66           C  
ATOM   3126  NZ  LYS A 215      -2.506 -23.346  -7.013  1.00  0.66           N  
ATOM   3127  H   LYS A 215       2.458 -18.651  -8.663  1.00  0.66           H  
ATOM   3128  HA  LYS A 215       3.351 -21.481  -9.181  1.00  0.66           H  
ATOM   3129 1HB  LYS A 215       0.542 -20.527  -9.696  1.00  0.66           H  
ATOM   3130 2HB  LYS A 215       1.177 -22.078 -10.057  1.00  0.66           H  
ATOM   3131 1HG  LYS A 215       1.478 -22.554  -7.695  1.00  0.66           H  
ATOM   3132 2HG  LYS A 215       0.772 -20.983  -7.297  1.00  0.66           H  
ATOM   3133 1HD  LYS A 215      -1.262 -21.569  -8.545  1.00  0.66           H  
ATOM   3134 2HD  LYS A 215      -0.593 -23.175  -8.868  1.00  0.66           H  
ATOM   3135 1HE  LYS A 215      -0.505 -23.601  -6.431  1.00  0.66           H  
ATOM   3136 2HE  LYS A 215      -1.175 -21.982  -6.153  1.00  0.66           H  
ATOM   3137 1HZ  LYS A 215      -2.884 -23.641  -6.127  1.00  0.66           H  
ATOM   3138 2HZ  LYS A 215      -3.089 -22.587  -7.417  1.00  0.66           H  
ATOM   3139 3HZ  LYS A 215      -2.498 -24.125  -7.652  1.00  0.66           H  
ATOM   3140  N   VAL A 216       3.310 -21.159 -11.683  1.00  0.64           N  
ATOM   3141  CA  VAL A 216       3.538 -20.838 -13.088  1.00  0.64           C  
ATOM   3142  C   VAL A 216       2.863 -21.742 -14.127  1.00  0.64           C  
ATOM   3143  O   VAL A 216       2.947 -22.967 -14.044  1.00  0.64           O  
ATOM   3144  CB  VAL A 216       5.038 -20.778 -13.352  1.00  0.64           C  
ATOM   3145  CG1 VAL A 216       5.251 -20.545 -14.767  1.00  0.64           C  
ATOM   3146  CG2 VAL A 216       5.643 -19.657 -12.532  1.00  0.64           C  
ATOM   3147  H   VAL A 216       3.480 -22.107 -11.331  1.00  0.64           H  
ATOM   3148  HA  VAL A 216       3.154 -19.832 -13.253  1.00  0.64           H  
ATOM   3149  HB  VAL A 216       5.515 -21.712 -13.082  1.00  0.64           H  
ATOM   3150 1HG1 VAL A 216       6.302 -20.460 -14.938  1.00  0.64           H  
ATOM   3151 2HG1 VAL A 216       4.844 -21.366 -15.351  1.00  0.64           H  
ATOM   3152 3HG1 VAL A 216       4.755 -19.644 -15.038  1.00  0.64           H  
ATOM   3153 1HG2 VAL A 216       6.692 -19.590 -12.734  1.00  0.64           H  
ATOM   3154 2HG2 VAL A 216       5.155 -18.731 -12.802  1.00  0.64           H  
ATOM   3155 3HG2 VAL A 216       5.500 -19.835 -11.479  1.00  0.64           H  
ATOM   3156  N   VAL A 217       2.236 -21.108 -15.125  1.00  0.63           N  
ATOM   3157  CA  VAL A 217       1.587 -21.791 -16.241  1.00  0.63           C  
ATOM   3158  C   VAL A 217       2.342 -21.538 -17.553  1.00  0.63           C  
ATOM   3159  O   VAL A 217       2.708 -20.395 -17.847  1.00  0.63           O  
ATOM   3160  CB  VAL A 217       0.134 -21.314 -16.413  1.00  0.63           C  
ATOM   3161  CG1 VAL A 217      -0.522 -21.987 -17.626  1.00  0.63           C  
ATOM   3162  CG2 VAL A 217      -0.660 -21.598 -15.153  1.00  0.63           C  
ATOM   3163  H   VAL A 217       2.207 -20.089 -15.100  1.00  0.63           H  
ATOM   3164  HA  VAL A 217       1.571 -22.839 -16.022  1.00  0.63           H  
ATOM   3165  HB  VAL A 217       0.146 -20.269 -16.597  1.00  0.63           H  
ATOM   3166 1HG1 VAL A 217      -1.542 -21.612 -17.738  1.00  0.63           H  
ATOM   3167 2HG1 VAL A 217       0.041 -21.755 -18.523  1.00  0.63           H  
ATOM   3168 3HG1 VAL A 217      -0.542 -23.070 -17.478  1.00  0.63           H  
ATOM   3169 1HG2 VAL A 217      -1.656 -21.244 -15.295  1.00  0.63           H  
ATOM   3170 2HG2 VAL A 217      -0.679 -22.661 -14.968  1.00  0.63           H  
ATOM   3171 3HG2 VAL A 217      -0.206 -21.089 -14.301  1.00  0.63           H  
ATOM   3172  N   PHE A 218       2.590 -22.584 -18.338  1.00  0.64           N  
ATOM   3173  CA  PHE A 218       3.295 -22.337 -19.599  1.00  0.64           C  
ATOM   3174  C   PHE A 218       2.830 -23.216 -20.748  1.00  0.64           C  
ATOM   3175  O   PHE A 218       2.176 -24.240 -20.543  1.00  0.64           O  
ATOM   3176  CB  PHE A 218       4.788 -22.517 -19.394  1.00  0.64           C  
ATOM   3177  CG  PHE A 218       5.233 -23.896 -19.123  1.00  0.64           C  
ATOM   3178  CD1 PHE A 218       5.681 -24.689 -20.162  1.00  0.64           C  
ATOM   3179  CD2 PHE A 218       5.206 -24.414 -17.848  1.00  0.64           C  
ATOM   3180  CE1 PHE A 218       6.105 -25.972 -19.933  1.00  0.64           C  
ATOM   3181  CE2 PHE A 218       5.633 -25.703 -17.610  1.00  0.64           C  
ATOM   3182  CZ  PHE A 218       6.086 -26.482 -18.656  1.00  0.64           C  
ATOM   3183  H   PHE A 218       2.315 -23.516 -18.023  1.00  0.64           H  
ATOM   3184  HA  PHE A 218       3.117 -21.304 -19.895  1.00  0.64           H  
ATOM   3185 1HB  PHE A 218       5.319 -22.165 -20.283  1.00  0.64           H  
ATOM   3186 2HB  PHE A 218       5.100 -21.892 -18.566  1.00  0.64           H  
ATOM   3187  HD1 PHE A 218       5.701 -24.276 -21.177  1.00  0.64           H  
ATOM   3188  HD2 PHE A 218       4.840 -23.795 -17.026  1.00  0.64           H  
ATOM   3189  HE1 PHE A 218       6.458 -26.582 -20.763  1.00  0.64           H  
ATOM   3190  HE2 PHE A 218       5.607 -26.111 -16.600  1.00  0.64           H  
ATOM   3191  HZ  PHE A 218       6.422 -27.502 -18.470  1.00  0.64           H  
ATOM   3192  N   ASN A 219       3.173 -22.807 -21.961  1.00  0.67           N  
ATOM   3193  CA  ASN A 219       2.775 -23.555 -23.142  1.00  0.67           C  
ATOM   3194  C   ASN A 219       3.745 -24.716 -23.396  1.00  0.67           C  
ATOM   3195  O   ASN A 219       4.913 -24.512 -23.729  1.00  0.67           O  
ATOM   3196  CB  ASN A 219       2.681 -22.621 -24.328  1.00  0.67           C  
ATOM   3197  CG  ASN A 219       2.072 -23.274 -25.521  1.00  0.67           C  
ATOM   3198  OD1 ASN A 219       2.254 -24.464 -25.814  1.00  0.67           O  
ATOM   3199  ND2 ASN A 219       1.296 -22.496 -26.235  1.00  0.67           N  
ATOM   3200  H   ASN A 219       3.698 -21.943 -22.064  1.00  0.67           H  
ATOM   3201  HA  ASN A 219       1.791 -23.983 -22.966  1.00  0.67           H  
ATOM   3202 1HB  ASN A 219       2.129 -21.728 -24.071  1.00  0.67           H  
ATOM   3203 2HB  ASN A 219       3.689 -22.297 -24.599  1.00  0.67           H  
ATOM   3204 1HD2 ASN A 219       0.840 -22.862 -27.046  1.00  0.67           H  
ATOM   3205 2HD2 ASN A 219       1.163 -21.545 -25.974  1.00  0.67           H  
ATOM   3206  N   ARG A 220       3.267 -25.942 -23.230  1.00  0.71           N  
ATOM   3207  CA  ARG A 220       4.108 -27.138 -23.332  1.00  0.71           C  
ATOM   3208  C   ARG A 220       4.637 -27.382 -24.745  1.00  0.71           C  
ATOM   3209  O   ARG A 220       5.575 -28.160 -24.925  1.00  0.71           O  
ATOM   3210  CB  ARG A 220       3.346 -28.399 -22.935  1.00  0.71           C  
ATOM   3211  CG  ARG A 220       2.327 -28.850 -23.963  1.00  0.71           C  
ATOM   3212  CD  ARG A 220       1.391 -29.933 -23.498  1.00  0.71           C  
ATOM   3213  NE  ARG A 220       2.071 -31.167 -23.108  1.00  0.71           N  
ATOM   3214  CZ  ARG A 220       2.574 -32.070 -23.979  1.00  0.71           C  
ATOM   3215  NH1 ARG A 220       2.532 -31.841 -25.274  1.00  0.71           N  
ATOM   3216  NH2 ARG A 220       3.120 -33.192 -23.535  1.00  0.71           N  
ATOM   3217  H   ARG A 220       2.279 -26.035 -23.026  1.00  0.71           H  
ATOM   3218  HA  ARG A 220       4.956 -27.012 -22.662  1.00  0.71           H  
ATOM   3219 1HB  ARG A 220       4.043 -29.216 -22.769  1.00  0.71           H  
ATOM   3220 2HB  ARG A 220       2.810 -28.224 -22.002  1.00  0.71           H  
ATOM   3221 1HG  ARG A 220       1.757 -28.002 -24.272  1.00  0.71           H  
ATOM   3222 2HG  ARG A 220       2.859 -29.241 -24.833  1.00  0.71           H  
ATOM   3223 1HD  ARG A 220       0.830 -29.571 -22.632  1.00  0.71           H  
ATOM   3224 2HD  ARG A 220       0.692 -30.168 -24.304  1.00  0.71           H  
ATOM   3225  HE  ARG A 220       2.092 -31.395 -22.103  1.00  0.71           H  
ATOM   3226 1HH1 ARG A 220       2.124 -30.977 -25.635  1.00  0.71           H  
ATOM   3227 2HH1 ARG A 220       2.919 -32.519 -25.910  1.00  0.71           H  
ATOM   3228 1HH2 ARG A 220       3.163 -33.386 -22.544  1.00  0.71           H  
ATOM   3229 2HH2 ARG A 220       3.489 -33.861 -24.191  1.00  0.71           H  
ATOM   3230  N   ASP A 221       4.020 -26.758 -25.755  1.00  0.75           N  
ATOM   3231  CA  ASP A 221       4.420 -27.004 -27.136  1.00  0.75           C  
ATOM   3232  C   ASP A 221       5.595 -26.129 -27.565  1.00  0.75           C  
ATOM   3233  O   ASP A 221       6.158 -26.327 -28.644  1.00  0.75           O  
ATOM   3234  CB  ASP A 221       3.253 -26.770 -28.092  1.00  0.75           C  
ATOM   3235  CG  ASP A 221       2.078 -27.775 -27.934  1.00  0.75           C  
ATOM   3236  OD1 ASP A 221       2.251 -28.887 -27.462  1.00  0.75           O  
ATOM   3237  OD2 ASP A 221       0.993 -27.390 -28.303  1.00  0.75           O  
ATOM   3238  H   ASP A 221       3.284 -26.078 -25.567  1.00  0.75           H  
ATOM   3239  HA  ASP A 221       4.727 -28.047 -27.221  1.00  0.75           H  
ATOM   3240 1HB  ASP A 221       2.869 -25.761 -27.944  1.00  0.75           H  
ATOM   3241 2HB  ASP A 221       3.618 -26.826 -29.116  1.00  0.75           H  
ATOM   3242  N   ASP A 222       5.955 -25.143 -26.742  1.00  0.79           N  
ATOM   3243  CA  ASP A 222       7.067 -24.265 -27.071  1.00  0.79           C  
ATOM   3244  C   ASP A 222       8.156 -24.436 -26.033  1.00  0.79           C  
ATOM   3245  O   ASP A 222       8.087 -23.884 -24.932  1.00  0.79           O  
ATOM   3246  CB  ASP A 222       6.656 -22.795 -27.163  1.00  0.79           C  
ATOM   3247  CG  ASP A 222       7.840 -21.886 -27.540  1.00  0.79           C  
ATOM   3248  OD1 ASP A 222       8.952 -22.407 -27.660  1.00  0.79           O  
ATOM   3249  OD2 ASP A 222       7.653 -20.687 -27.666  1.00  0.79           O  
ATOM   3250  H   ASP A 222       5.478 -25.014 -25.847  1.00  0.79           H  
ATOM   3251  HA  ASP A 222       7.474 -24.558 -28.038  1.00  0.79           H  
ATOM   3252 1HB  ASP A 222       5.873 -22.685 -27.916  1.00  0.79           H  
ATOM   3253 2HB  ASP A 222       6.232 -22.470 -26.209  1.00  0.79           H  
ATOM   3254  N   ALA A 223       9.201 -25.158 -26.404  1.00  0.83           N  
ATOM   3255  CA  ALA A 223      10.280 -25.470 -25.483  1.00  0.83           C  
ATOM   3256  C   ALA A 223      10.935 -24.217 -24.919  1.00  0.83           C  
ATOM   3257  O   ALA A 223      11.418 -24.225 -23.783  1.00  0.83           O  
ATOM   3258  CB  ALA A 223      11.334 -26.308 -26.176  1.00  0.83           C  
ATOM   3259  H   ALA A 223       9.215 -25.538 -27.340  1.00  0.83           H  
ATOM   3260  HA  ALA A 223       9.857 -26.038 -24.655  1.00  0.83           H  
ATOM   3261 1HB  ALA A 223      12.118 -26.560 -25.471  1.00  0.83           H  
ATOM   3262 2HB  ALA A 223      10.878 -27.221 -26.555  1.00  0.83           H  
ATOM   3263 3HB  ALA A 223      11.757 -25.739 -27.003  1.00  0.83           H  
ATOM   3264  N   LEU A 224      10.947 -23.121 -25.677  1.00  0.87           N  
ATOM   3265  CA  LEU A 224      11.658 -21.955 -25.198  1.00  0.87           C  
ATOM   3266  C   LEU A 224      10.813 -21.119 -24.252  1.00  0.87           C  
ATOM   3267  O   LEU A 224      11.309 -20.159 -23.653  1.00  0.87           O  
ATOM   3268  CB  LEU A 224      12.142 -21.107 -26.366  1.00  0.87           C  
ATOM   3269  CG  LEU A 224      13.147 -21.780 -27.295  1.00  0.87           C  
ATOM   3270  CD1 LEU A 224      13.496 -20.827 -28.429  1.00  0.87           C  
ATOM   3271  CD2 LEU A 224      14.366 -22.184 -26.496  1.00  0.87           C  
ATOM   3272  H   LEU A 224      10.438 -23.078 -26.570  1.00  0.87           H  
ATOM   3273  HA  LEU A 224      12.534 -22.295 -24.650  1.00  0.87           H  
ATOM   3274 1HB  LEU A 224      11.276 -20.788 -26.955  1.00  0.87           H  
ATOM   3275 2HB  LEU A 224      12.638 -20.247 -25.961  1.00  0.87           H  
ATOM   3276  HG  LEU A 224      12.697 -22.669 -27.737  1.00  0.87           H  
ATOM   3277 1HD1 LEU A 224      14.205 -21.308 -29.102  1.00  0.87           H  
ATOM   3278 2HD1 LEU A 224      12.590 -20.569 -28.978  1.00  0.87           H  
ATOM   3279 3HD1 LEU A 224      13.941 -19.921 -28.018  1.00  0.87           H  
ATOM   3280 1HD2 LEU A 224      15.089 -22.670 -27.152  1.00  0.87           H  
ATOM   3281 2HD2 LEU A 224      14.814 -21.306 -26.049  1.00  0.87           H  
ATOM   3282 3HD2 LEU A 224      14.068 -22.876 -25.707  1.00  0.87           H  
ATOM   3283  N   SER A 225       9.543 -21.492 -24.089  1.00  0.91           N  
ATOM   3284  CA  SER A 225       8.679 -20.794 -23.163  1.00  0.91           C  
ATOM   3285  C   SER A 225       8.769 -21.458 -21.801  1.00  0.91           C  
ATOM   3286  O   SER A 225       8.114 -21.007 -20.868  1.00  0.91           O  
ATOM   3287  CB  SER A 225       7.230 -20.786 -23.604  1.00  0.91           C  
ATOM   3288  OG  SER A 225       6.645 -22.052 -23.508  1.00  0.91           O  
ATOM   3289  H   SER A 225       9.162 -22.296 -24.591  1.00  0.91           H  
ATOM   3290  HA  SER A 225       9.020 -19.763 -23.069  1.00  0.91           H  
ATOM   3291 1HB  SER A 225       6.665 -20.076 -23.009  1.00  0.91           H  
ATOM   3292 2HB  SER A 225       7.181 -20.453 -24.640  1.00  0.91           H  
ATOM   3293  HG  SER A 225       7.274 -22.690 -23.920  1.00  0.91           H  
ATOM   3294  N   ARG A 226       9.546 -22.551 -21.673  1.00  0.96           N  
ATOM   3295  CA  ARG A 226       9.604 -23.224 -20.383  1.00  0.96           C  
ATOM   3296  C   ARG A 226      10.238 -22.271 -19.349  1.00  0.96           C  
ATOM   3297  O   ARG A 226      11.379 -21.847 -19.531  1.00  0.96           O  
ATOM   3298  CB  ARG A 226      10.418 -24.502 -20.483  1.00  0.96           C  
ATOM   3299  CG  ARG A 226       9.763 -25.601 -21.307  1.00  0.96           C  
ATOM   3300  CD  ARG A 226      10.648 -26.797 -21.469  1.00  0.96           C  
ATOM   3301  NE  ARG A 226      11.847 -26.495 -22.250  1.00  0.96           N  
ATOM   3302  CZ  ARG A 226      12.875 -27.352 -22.443  1.00  0.96           C  
ATOM   3303  NH1 ARG A 226      12.833 -28.557 -21.911  1.00  0.96           N  
ATOM   3304  NH2 ARG A 226      13.928 -26.991 -23.166  1.00  0.96           N  
ATOM   3305  H   ARG A 226      10.094 -22.921 -22.453  1.00  0.96           H  
ATOM   3306  HA  ARG A 226       8.604 -23.539 -20.131  1.00  0.96           H  
ATOM   3307 1HB  ARG A 226      11.381 -24.282 -20.940  1.00  0.96           H  
ATOM   3308 2HB  ARG A 226      10.604 -24.895 -19.483  1.00  0.96           H  
ATOM   3309 1HG  ARG A 226       8.861 -25.922 -20.801  1.00  0.96           H  
ATOM   3310 2HG  ARG A 226       9.501 -25.211 -22.290  1.00  0.96           H  
ATOM   3311 1HD  ARG A 226      10.959 -27.155 -20.489  1.00  0.96           H  
ATOM   3312 2HD  ARG A 226      10.097 -27.581 -21.986  1.00  0.96           H  
ATOM   3313  HE  ARG A 226      11.905 -25.561 -22.688  1.00  0.96           H  
ATOM   3314 1HH1 ARG A 226      12.034 -28.837 -21.360  1.00  0.96           H  
ATOM   3315 2HH1 ARG A 226      13.599 -29.200 -22.054  1.00  0.96           H  
ATOM   3316 1HH2 ARG A 226      13.983 -26.064 -23.575  1.00  0.96           H  
ATOM   3317 2HH2 ARG A 226      14.687 -27.639 -23.302  1.00  0.96           H  
ATOM   3318  N   PRO A 227       9.528 -21.914 -18.267  1.00  1.02           N  
ATOM   3319  CA  PRO A 227       9.935 -20.990 -17.228  1.00  1.02           C  
ATOM   3320  C   PRO A 227      11.239 -21.311 -16.536  1.00  1.02           C  
ATOM   3321  O   PRO A 227      11.488 -22.442 -16.112  1.00  1.02           O  
ATOM   3322  CB  PRO A 227       8.777 -21.101 -16.257  1.00  1.02           C  
ATOM   3323  CG  PRO A 227       7.624 -21.502 -17.106  1.00  1.02           C  
ATOM   3324  CD  PRO A 227       8.171 -22.410 -18.096  1.00  1.02           C  
ATOM   3325  HA  PRO A 227       9.964 -19.979 -17.644  1.00  1.02           H  
ATOM   3326 1HB  PRO A 227       9.013 -21.829 -15.486  1.00  1.02           H  
ATOM   3327 2HB  PRO A 227       8.618 -20.153 -15.751  1.00  1.02           H  
ATOM   3328 1HG  PRO A 227       6.842 -21.978 -16.543  1.00  1.02           H  
ATOM   3329 2HG  PRO A 227       7.175 -20.612 -17.573  1.00  1.02           H  
ATOM   3330 1HD  PRO A 227       8.159 -23.457 -17.769  1.00  1.02           H  
ATOM   3331 2HD  PRO A 227       7.560 -22.230 -18.955  1.00  1.02           H  
ATOM   3332  N   LEU A 228      12.031 -20.281 -16.301  1.00  1.09           N  
ATOM   3333  CA  LEU A 228      13.301 -20.447 -15.611  1.00  1.09           C  
ATOM   3334  C   LEU A 228      13.054 -20.303 -14.121  1.00  1.09           C  
ATOM   3335  O   LEU A 228      13.409 -19.289 -13.515  1.00  1.09           O  
ATOM   3336  CB  LEU A 228      14.293 -19.393 -16.098  1.00  1.09           C  
ATOM   3337  CG  LEU A 228      14.536 -19.416 -17.617  1.00  1.09           C  
ATOM   3338  CD1 LEU A 228      15.493 -18.280 -18.012  1.00  1.09           C  
ATOM   3339  CD2 LEU A 228      15.075 -20.766 -18.018  1.00  1.09           C  
ATOM   3340  H   LEU A 228      11.770 -19.371 -16.653  1.00  1.09           H  
ATOM   3341  HA  LEU A 228      13.693 -21.443 -15.811  1.00  1.09           H  
ATOM   3342 1HB  LEU A 228      13.917 -18.407 -15.831  1.00  1.09           H  
ATOM   3343 2HB  LEU A 228      15.248 -19.551 -15.600  1.00  1.09           H  
ATOM   3344  HG  LEU A 228      13.597 -19.261 -18.127  1.00  1.09           H  
ATOM   3345 1HD1 LEU A 228      15.644 -18.294 -19.091  1.00  1.09           H  
ATOM   3346 2HD1 LEU A 228      15.061 -17.323 -17.721  1.00  1.09           H  
ATOM   3347 3HD1 LEU A 228      16.449 -18.417 -17.508  1.00  1.09           H  
ATOM   3348 1HD2 LEU A 228      15.228 -20.790 -19.097  1.00  1.09           H  
ATOM   3349 2HD2 LEU A 228      16.022 -20.947 -17.512  1.00  1.09           H  
ATOM   3350 3HD2 LEU A 228      14.357 -21.540 -17.737  1.00  1.09           H  
ATOM   3351  N   VAL A 229      12.404 -21.310 -13.550  1.00  1.15           N  
ATOM   3352  CA  VAL A 229      11.951 -21.216 -12.170  1.00  1.15           C  
ATOM   3353  C   VAL A 229      12.454 -22.364 -11.295  1.00  1.15           C  
ATOM   3354  O   VAL A 229      12.834 -23.407 -11.819  1.00  1.15           O  
ATOM   3355  CB  VAL A 229      10.415 -21.238 -12.142  1.00  1.15           C  
ATOM   3356  CG1 VAL A 229       9.894 -20.087 -12.914  1.00  1.15           C  
ATOM   3357  CG2 VAL A 229       9.916 -22.538 -12.686  1.00  1.15           C  
ATOM   3358  H   VAL A 229      12.169 -22.106 -14.146  1.00  1.15           H  
ATOM   3359  HA  VAL A 229      12.282 -20.257 -11.804  1.00  1.15           H  
ATOM   3360  HB  VAL A 229      10.064 -21.127 -11.121  1.00  1.15           H  
ATOM   3361 1HG1 VAL A 229       8.823 -20.098 -12.879  1.00  1.15           H  
ATOM   3362 2HG1 VAL A 229      10.278 -19.171 -12.467  1.00  1.15           H  
ATOM   3363 3HG1 VAL A 229      10.217 -20.149 -13.936  1.00  1.15           H  
ATOM   3364 1HG2 VAL A 229       8.831 -22.541 -12.651  1.00  1.15           H  
ATOM   3365 2HG2 VAL A 229      10.255 -22.667 -13.710  1.00  1.15           H  
ATOM   3366 3HG2 VAL A 229      10.302 -23.356 -12.071  1.00  1.15           H  
ATOM   3367  N   PRO A 230      12.523 -22.174  -9.961  1.00  1.16           N  
ATOM   3368  CA  PRO A 230      12.823 -23.180  -8.955  1.00  1.16           C  
ATOM   3369  C   PRO A 230      11.833 -24.337  -8.933  1.00  1.16           C  
ATOM   3370  O   PRO A 230      10.630 -24.155  -9.119  1.00  1.16           O  
ATOM   3371  CB  PRO A 230      12.732 -22.388  -7.643  1.00  1.16           C  
ATOM   3372  CG  PRO A 230      13.002 -20.961  -8.026  1.00  1.16           C  
ATOM   3373  CD  PRO A 230      12.405 -20.798  -9.393  1.00  1.16           C  
ATOM   3374  HA  PRO A 230      13.845 -23.554  -9.119  1.00  1.16           H  
ATOM   3375 1HB  PRO A 230      11.734 -22.519  -7.199  1.00  1.16           H  
ATOM   3376 2HB  PRO A 230      13.457 -22.780  -6.914  1.00  1.16           H  
ATOM   3377 1HG  PRO A 230      12.554 -20.279  -7.286  1.00  1.16           H  
ATOM   3378 2HG  PRO A 230      14.086 -20.767  -8.016  1.00  1.16           H  
ATOM   3379 1HD  PRO A 230      11.356 -20.471  -9.325  1.00  1.16           H  
ATOM   3380 2HD  PRO A 230      13.049 -20.075  -9.901  1.00  1.16           H  
ATOM   3381  N   ASP A 231      12.337 -25.509  -8.547  1.00  1.12           N  
ATOM   3382  CA  ASP A 231      11.549 -26.739  -8.381  1.00  1.12           C  
ATOM   3383  C   ASP A 231      10.449 -26.603  -7.323  1.00  1.12           C  
ATOM   3384  O   ASP A 231       9.511 -27.400  -7.281  1.00  1.12           O  
ATOM   3385  CB  ASP A 231      12.459 -27.904  -7.972  1.00  1.12           C  
ATOM   3386  CG  ASP A 231      13.376 -28.427  -9.086  1.00  1.12           C  
ATOM   3387  OD1 ASP A 231      13.176 -28.082 -10.223  1.00  1.12           O  
ATOM   3388  OD2 ASP A 231      14.274 -29.172  -8.773  1.00  1.12           O  
ATOM   3389  H   ASP A 231      13.334 -25.570  -8.396  1.00  1.12           H  
ATOM   3390  HA  ASP A 231      11.077 -26.972  -9.336  1.00  1.12           H  
ATOM   3391 1HB  ASP A 231      13.078 -27.597  -7.130  1.00  1.12           H  
ATOM   3392 2HB  ASP A 231      11.838 -28.732  -7.625  1.00  1.12           H  
ATOM   3393  N   THR A 232      10.591 -25.609  -6.451  1.00  1.03           N  
ATOM   3394  CA  THR A 232       9.661 -25.361  -5.363  1.00  1.03           C  
ATOM   3395  C   THR A 232       8.410 -24.580  -5.791  1.00  1.03           C  
ATOM   3396  O   THR A 232       7.484 -24.431  -4.993  1.00  1.03           O  
ATOM   3397  CB  THR A 232      10.365 -24.611  -4.223  1.00  1.03           C  
ATOM   3398  OG1 THR A 232      10.834 -23.345  -4.696  1.00  1.03           O  
ATOM   3399  CG2 THR A 232      11.552 -25.422  -3.737  1.00  1.03           C  
ATOM   3400  H   THR A 232      11.381 -24.994  -6.560  1.00  1.03           H  
ATOM   3401  HA  THR A 232       9.329 -26.326  -4.978  1.00  1.03           H  
ATOM   3402  HB  THR A 232       9.664 -24.452  -3.404  1.00  1.03           H  
ATOM   3403  HG1 THR A 232      10.152 -22.945  -5.250  1.00  1.03           H  
ATOM   3404 1HG2 THR A 232      12.052 -24.887  -2.930  1.00  1.03           H  
ATOM   3405 2HG2 THR A 232      11.207 -26.390  -3.374  1.00  1.03           H  
ATOM   3406 3HG2 THR A 232      12.249 -25.571  -4.561  1.00  1.03           H  
ATOM   3407  N   THR A 233       8.386 -24.063  -7.024  1.00  0.91           N  
ATOM   3408  CA  THR A 233       7.218 -23.338  -7.532  1.00  0.91           C  
ATOM   3409  C   THR A 233       6.348 -24.321  -8.332  1.00  0.91           C  
ATOM   3410  O   THR A 233       6.831 -24.860  -9.321  1.00  0.91           O  
ATOM   3411  CB  THR A 233       7.663 -22.173  -8.458  1.00  0.91           C  
ATOM   3412  OG1 THR A 233       8.454 -21.238  -7.707  1.00  0.91           O  
ATOM   3413  CG2 THR A 233       6.488 -21.450  -9.090  1.00  0.91           C  
ATOM   3414  H   THR A 233       9.183 -24.202  -7.648  1.00  0.91           H  
ATOM   3415  HA  THR A 233       6.670 -22.910  -6.701  1.00  0.91           H  
ATOM   3416  HB  THR A 233       8.285 -22.587  -9.257  1.00  0.91           H  
ATOM   3417  HG1 THR A 233       7.902 -20.832  -7.029  1.00  0.91           H  
ATOM   3418 1HG2 THR A 233       6.859 -20.655  -9.730  1.00  0.91           H  
ATOM   3419 2HG2 THR A 233       5.894 -22.150  -9.680  1.00  0.91           H  
ATOM   3420 3HG2 THR A 233       5.882 -21.026  -8.319  1.00  0.91           H  
ATOM   3421  N   PRO A 234       5.094 -24.626  -7.929  1.00  0.80           N  
ATOM   3422  CA  PRO A 234       4.201 -25.531  -8.630  1.00  0.80           C  
ATOM   3423  C   PRO A 234       3.978 -25.034 -10.035  1.00  0.80           C  
ATOM   3424  O   PRO A 234       3.929 -23.815 -10.258  1.00  0.80           O  
ATOM   3425  CB  PRO A 234       2.913 -25.467  -7.811  1.00  0.80           C  
ATOM   3426  CG  PRO A 234       3.369 -25.065  -6.429  1.00  0.80           C  
ATOM   3427  CD  PRO A 234       4.545 -24.132  -6.658  1.00  0.80           C  
ATOM   3428  HA  PRO A 234       4.633 -26.543  -8.634  1.00  0.80           H  
ATOM   3429 1HB  PRO A 234       2.220 -24.750  -8.266  1.00  0.80           H  
ATOM   3430 2HB  PRO A 234       2.411 -26.447  -7.828  1.00  0.80           H  
ATOM   3431 1HG  PRO A 234       2.546 -24.572  -5.888  1.00  0.80           H  
ATOM   3432 2HG  PRO A 234       3.645 -25.953  -5.844  1.00  0.80           H  
ATOM   3433 1HD  PRO A 234       4.212 -23.117  -6.754  1.00  0.80           H  
ATOM   3434 2HD  PRO A 234       5.235 -24.275  -5.830  1.00  0.80           H  
ATOM   3435  N   MET A 235       3.834 -25.966 -10.969  1.00  0.71           N  
ATOM   3436  CA  MET A 235       3.636 -25.563 -12.342  1.00  0.71           C  
ATOM   3437  C   MET A 235       2.537 -26.342 -13.030  1.00  0.71           C  
ATOM   3438  O   MET A 235       2.262 -27.499 -12.699  1.00  0.71           O  
ATOM   3439  CB  MET A 235       4.925 -25.751 -13.134  1.00  0.71           C  
ATOM   3440  CG  MET A 235       6.128 -25.040 -12.545  1.00  0.71           C  
ATOM   3441  SD  MET A 235       7.561 -25.213 -13.536  1.00  0.71           S  
ATOM   3442  CE  MET A 235       7.128 -24.027 -14.730  1.00  0.71           C  
ATOM   3443  H   MET A 235       3.878 -26.945 -10.730  1.00  0.71           H  
ATOM   3444  HA  MET A 235       3.353 -24.518 -12.347  1.00  0.71           H  
ATOM   3445 1HB  MET A 235       5.156 -26.810 -13.216  1.00  0.71           H  
ATOM   3446 2HB  MET A 235       4.772 -25.366 -14.147  1.00  0.71           H  
ATOM   3447 1HG  MET A 235       5.911 -23.984 -12.408  1.00  0.71           H  
ATOM   3448 2HG  MET A 235       6.348 -25.470 -11.585  1.00  0.71           H  
ATOM   3449 1HE  MET A 235       7.900 -23.995 -15.484  1.00  0.71           H  
ATOM   3450 2HE  MET A 235       6.184 -24.294 -15.172  1.00  0.71           H  
ATOM   3451 3HE  MET A 235       7.037 -23.058 -14.257  1.00  0.71           H  
ATOM   3452  N   GLN A 236       1.941 -25.696 -14.012  1.00  0.66           N  
ATOM   3453  CA  GLN A 236       0.961 -26.300 -14.898  1.00  0.66           C  
ATOM   3454  C   GLN A 236       1.283 -25.939 -16.327  1.00  0.66           C  
ATOM   3455  O   GLN A 236       1.983 -24.967 -16.598  1.00  0.66           O  
ATOM   3456  CB  GLN A 236      -0.483 -25.928 -14.545  1.00  0.66           C  
ATOM   3457  CG  GLN A 236      -0.959 -26.483 -13.223  1.00  0.66           C  
ATOM   3458  CD  GLN A 236      -2.438 -26.250 -12.977  1.00  0.66           C  
ATOM   3459  OE1 GLN A 236      -2.847 -25.234 -12.412  1.00  0.66           O  
ATOM   3460  NE2 GLN A 236      -3.242 -27.222 -13.419  1.00  0.66           N  
ATOM   3461  H   GLN A 236       2.218 -24.725 -14.164  1.00  0.66           H  
ATOM   3462  HA  GLN A 236       1.042 -27.383 -14.812  1.00  0.66           H  
ATOM   3463 1HB  GLN A 236      -0.577 -24.854 -14.500  1.00  0.66           H  
ATOM   3464 2HB  GLN A 236      -1.156 -26.284 -15.325  1.00  0.66           H  
ATOM   3465 1HG  GLN A 236      -0.771 -27.559 -13.207  1.00  0.66           H  
ATOM   3466 2HG  GLN A 236      -0.406 -25.997 -12.420  1.00  0.66           H  
ATOM   3467 1HE2 GLN A 236      -4.265 -27.184 -13.294  1.00  0.66           H  
ATOM   3468 2HE2 GLN A 236      -2.842 -28.028 -13.872  1.00  0.66           H  
ATOM   3469  N   SER A 237       0.808 -26.726 -17.253  1.00  0.65           N  
ATOM   3470  CA  SER A 237       1.094 -26.385 -18.621  1.00  0.65           C  
ATOM   3471  C   SER A 237      -0.042 -26.756 -19.526  1.00  0.65           C  
ATOM   3472  O   SER A 237      -0.955 -27.494 -19.127  1.00  0.65           O  
ATOM   3473  CB  SER A 237       2.362 -27.071 -19.062  1.00  0.65           C  
ATOM   3474  OG  SER A 237       2.183 -28.437 -19.123  1.00  0.65           O  
ATOM   3475  H   SER A 237       0.253 -27.536 -17.018  1.00  0.65           H  
ATOM   3476  HA  SER A 237       1.227 -25.310 -18.683  1.00  0.65           H  
ATOM   3477 1HB  SER A 237       2.670 -26.692 -20.034  1.00  0.65           H  
ATOM   3478 2HB  SER A 237       3.146 -26.841 -18.363  1.00  0.65           H  
ATOM   3479  HG  SER A 237       1.471 -28.563 -19.762  1.00  0.65           H  
ATOM   3480  N   PHE A 238       0.017 -26.233 -20.735  1.00  0.65           N  
ATOM   3481  CA  PHE A 238      -1.028 -26.504 -21.693  1.00  0.65           C  
ATOM   3482  C   PHE A 238      -0.527 -26.553 -23.126  1.00  0.65           C  
ATOM   3483  O   PHE A 238       0.540 -26.034 -23.436  1.00  0.65           O  
ATOM   3484  CB  PHE A 238      -2.057 -25.396 -21.611  1.00  0.65           C  
ATOM   3485  CG  PHE A 238      -1.500 -24.109 -22.080  1.00  0.65           C  
ATOM   3486  CD1 PHE A 238      -1.663 -23.745 -23.402  1.00  0.65           C  
ATOM   3487  CD2 PHE A 238      -0.786 -23.272 -21.232  1.00  0.65           C  
ATOM   3488  CE1 PHE A 238      -1.132 -22.587 -23.876  1.00  0.65           C  
ATOM   3489  CE2 PHE A 238      -0.252 -22.095 -21.708  1.00  0.65           C  
ATOM   3490  CZ  PHE A 238      -0.425 -21.765 -23.035  1.00  0.65           C  
ATOM   3491  H   PHE A 238       0.794 -25.606 -20.947  1.00  0.65           H  
ATOM   3492  HA  PHE A 238      -1.470 -27.448 -21.433  1.00  0.65           H  
ATOM   3493 1HB  PHE A 238      -2.915 -25.646 -22.227  1.00  0.65           H  
ATOM   3494 2HB  PHE A 238      -2.404 -25.274 -20.583  1.00  0.65           H  
ATOM   3495  HD1 PHE A 238      -2.225 -24.402 -24.070  1.00  0.65           H  
ATOM   3496  HD2 PHE A 238      -0.648 -23.557 -20.190  1.00  0.65           H  
ATOM   3497  HE1 PHE A 238      -1.273 -22.319 -24.920  1.00  0.65           H  
ATOM   3498  HE2 PHE A 238       0.313 -21.431 -21.047  1.00  0.65           H  
ATOM   3499  HZ  PHE A 238      -0.008 -20.858 -23.427  1.00  0.65           H  
ATOM   3500  N   GLY A 239      -1.317 -27.133 -24.021  1.00  0.67           N  
ATOM   3501  CA  GLY A 239      -0.944 -27.107 -25.445  1.00  0.67           C  
ATOM   3502  C   GLY A 239      -1.999 -27.697 -26.368  1.00  0.67           C  
ATOM   3503  O   GLY A 239      -3.164 -27.815 -25.997  1.00  0.67           O  
ATOM   3504  H   GLY A 239      -2.145 -27.628 -23.686  1.00  0.67           H  
ATOM   3505 1HA  GLY A 239      -0.735 -26.080 -25.746  1.00  0.67           H  
ATOM   3506 2HA  GLY A 239      -0.019 -27.656 -25.589  1.00  0.67           H  
ATOM   3507  N   LEU A 240      -1.599 -27.973 -27.606  1.00  0.69           N  
ATOM   3508  CA  LEU A 240      -2.487 -28.518 -28.627  1.00  0.69           C  
ATOM   3509  C   LEU A 240      -2.323 -30.011 -28.882  1.00  0.69           C  
ATOM   3510  O   LEU A 240      -2.980 -30.578 -29.756  1.00  0.69           O  
ATOM   3511  CB  LEU A 240      -2.323 -27.723 -29.906  1.00  0.69           C  
ATOM   3512  CG  LEU A 240      -2.794 -26.283 -29.782  1.00  0.69           C  
ATOM   3513  CD1 LEU A 240      -2.516 -25.513 -31.064  1.00  0.69           C  
ATOM   3514  CD2 LEU A 240      -4.301 -26.322 -29.460  1.00  0.69           C  
ATOM   3515  H   LEU A 240      -0.616 -27.820 -27.853  1.00  0.69           H  
ATOM   3516  HA  LEU A 240      -3.505 -28.362 -28.288  1.00  0.69           H  
ATOM   3517 1HB  LEU A 240      -1.261 -27.709 -30.169  1.00  0.69           H  
ATOM   3518 2HB  LEU A 240      -2.864 -28.213 -30.680  1.00  0.69           H  
ATOM   3519  HG  LEU A 240      -2.261 -25.787 -28.974  1.00  0.69           H  
ATOM   3520 1HD1 LEU A 240      -2.873 -24.486 -30.955  1.00  0.69           H  
ATOM   3521 2HD1 LEU A 240      -1.443 -25.509 -31.253  1.00  0.69           H  
ATOM   3522 3HD1 LEU A 240      -3.012 -25.971 -31.892  1.00  0.69           H  
ATOM   3523 1HD2 LEU A 240      -4.686 -25.338 -29.352  1.00  0.69           H  
ATOM   3524 2HD2 LEU A 240      -4.839 -26.821 -30.259  1.00  0.69           H  
ATOM   3525 3HD2 LEU A 240      -4.451 -26.860 -28.527  1.00  0.69           H  
ATOM   3526  N   ASN A 241      -1.442 -30.640 -28.122  1.00  0.71           N  
ATOM   3527  CA  ASN A 241      -1.239 -32.079 -28.206  1.00  0.71           C  
ATOM   3528  C   ASN A 241      -1.994 -32.696 -27.043  1.00  0.71           C  
ATOM   3529  O   ASN A 241      -2.577 -31.975 -26.230  1.00  0.71           O  
ATOM   3530  CB  ASN A 241       0.240 -32.429 -28.184  1.00  0.71           C  
ATOM   3531  CG  ASN A 241       0.584 -33.769 -28.849  1.00  0.71           C  
ATOM   3532  OD1 ASN A 241      -0.210 -34.720 -28.850  1.00  0.71           O  
ATOM   3533  ND2 ASN A 241       1.761 -33.839 -29.420  1.00  0.71           N  
ATOM   3534  H   ASN A 241      -0.909 -30.101 -27.455  1.00  0.71           H  
ATOM   3535  HA  ASN A 241      -1.683 -32.460 -29.126  1.00  0.71           H  
ATOM   3536 1HB  ASN A 241       0.809 -31.632 -28.669  1.00  0.71           H  
ATOM   3537 2HB  ASN A 241       0.564 -32.473 -27.149  1.00  0.71           H  
ATOM   3538 1HD2 ASN A 241       2.047 -34.683 -29.876  1.00  0.71           H  
ATOM   3539 2HD2 ASN A 241       2.372 -33.046 -29.402  1.00  0.71           H  
ATOM   3540  N   ALA A 242      -2.001 -34.013 -26.948  1.00  0.73           N  
ATOM   3541  CA  ALA A 242      -2.711 -34.640 -25.847  1.00  0.73           C  
ATOM   3542  C   ALA A 242      -2.069 -34.222 -24.514  1.00  0.73           C  
ATOM   3543  O   ALA A 242      -0.847 -34.092 -24.441  1.00  0.73           O  
ATOM   3544  CB  ALA A 242      -2.693 -36.149 -25.991  1.00  0.73           C  
ATOM   3545  H   ALA A 242      -1.512 -34.561 -27.646  1.00  0.73           H  
ATOM   3546  HA  ALA A 242      -3.737 -34.295 -25.894  1.00  0.73           H  
ATOM   3547 1HB  ALA A 242      -3.246 -36.607 -25.174  1.00  0.73           H  
ATOM   3548 2HB  ALA A 242      -3.153 -36.426 -26.940  1.00  0.73           H  
ATOM   3549 3HB  ALA A 242      -1.664 -36.500 -25.970  1.00  0.73           H  
ATOM   3550  N   PRO A 243      -2.859 -33.989 -23.453  1.00  0.73           N  
ATOM   3551  CA  PRO A 243      -2.424 -33.641 -22.109  1.00  0.73           C  
ATOM   3552  C   PRO A 243      -1.810 -34.786 -21.317  1.00  0.73           C  
ATOM   3553  O   PRO A 243      -2.212 -35.941 -21.464  1.00  0.73           O  
ATOM   3554  CB  PRO A 243      -3.740 -33.246 -21.452  1.00  0.73           C  
ATOM   3555  CG  PRO A 243      -4.770 -34.036 -22.181  1.00  0.73           C  
ATOM   3556  CD  PRO A 243      -4.312 -34.096 -23.589  1.00  0.73           C  
ATOM   3557  HA  PRO A 243      -1.731 -32.784 -22.159  1.00  0.73           H  
ATOM   3558 1HB  PRO A 243      -3.699 -33.499 -20.379  1.00  0.73           H  
ATOM   3559 2HB  PRO A 243      -3.886 -32.186 -21.509  1.00  0.73           H  
ATOM   3560 1HG  PRO A 243      -4.803 -35.037 -21.755  1.00  0.73           H  
ATOM   3561 2HG  PRO A 243      -5.764 -33.592 -22.041  1.00  0.73           H  
ATOM   3562 1HD  PRO A 243      -4.586 -35.057 -23.984  1.00  0.73           H  
ATOM   3563 2HD  PRO A 243      -4.728 -33.266 -24.166  1.00  0.73           H  
ATOM   3564  N   ASP A 244      -0.927 -34.439 -20.386  1.00  0.72           N  
ATOM   3565  CA  ASP A 244      -0.446 -35.369 -19.369  1.00  0.72           C  
ATOM   3566  C   ASP A 244      -1.436 -35.313 -18.208  1.00  0.72           C  
ATOM   3567  O   ASP A 244      -2.330 -34.470 -18.202  1.00  0.72           O  
ATOM   3568  CB  ASP A 244       0.989 -35.036 -18.926  1.00  0.72           C  
ATOM   3569  CG  ASP A 244       1.774 -36.226 -18.295  1.00  0.72           C  
ATOM   3570  OD1 ASP A 244       1.150 -37.159 -17.824  1.00  0.72           O  
ATOM   3571  OD2 ASP A 244       2.979 -36.178 -18.298  1.00  0.72           O  
ATOM   3572  H   ASP A 244      -0.594 -33.484 -20.367  1.00  0.72           H  
ATOM   3573  HA  ASP A 244      -0.451 -36.380 -19.780  1.00  0.72           H  
ATOM   3574 1HB  ASP A 244       1.553 -34.660 -19.782  1.00  0.72           H  
ATOM   3575 2HB  ASP A 244       0.952 -34.238 -18.192  1.00  0.72           H  
ATOM   3576  N   LEU A 245      -1.255 -36.160 -17.210  1.00  0.70           N  
ATOM   3577  CA  LEU A 245      -2.195 -36.286 -16.088  1.00  0.70           C  
ATOM   3578  C   LEU A 245      -2.706 -34.987 -15.460  1.00  0.70           C  
ATOM   3579  O   LEU A 245      -3.899 -34.876 -15.170  1.00  0.70           O  
ATOM   3580  CB  LEU A 245      -1.547 -37.103 -14.973  1.00  0.70           C  
ATOM   3581  CG  LEU A 245      -2.404 -37.294 -13.727  1.00  0.70           C  
ATOM   3582  CD1 LEU A 245      -3.658 -38.060 -14.096  1.00  0.70           C  
ATOM   3583  CD2 LEU A 245      -1.595 -38.033 -12.679  1.00  0.70           C  
ATOM   3584  H   LEU A 245      -0.451 -36.785 -17.277  1.00  0.70           H  
ATOM   3585  HA  LEU A 245      -3.060 -36.835 -16.457  1.00  0.70           H  
ATOM   3586 1HB  LEU A 245      -1.295 -38.087 -15.364  1.00  0.70           H  
ATOM   3587 2HB  LEU A 245      -0.623 -36.609 -14.671  1.00  0.70           H  
ATOM   3588  HG  LEU A 245      -2.703 -36.322 -13.334  1.00  0.70           H  
ATOM   3589 1HD1 LEU A 245      -4.276 -38.192 -13.208  1.00  0.70           H  
ATOM   3590 2HD1 LEU A 245      -4.215 -37.501 -14.847  1.00  0.70           H  
ATOM   3591 3HD1 LEU A 245      -3.384 -39.035 -14.496  1.00  0.70           H  
ATOM   3592 1HD2 LEU A 245      -2.200 -38.169 -11.783  1.00  0.70           H  
ATOM   3593 2HD2 LEU A 245      -1.298 -39.006 -13.069  1.00  0.70           H  
ATOM   3594 3HD2 LEU A 245      -0.707 -37.453 -12.433  1.00  0.70           H  
ATOM   3595  N   ASN A 246      -1.814 -34.035 -15.199  1.00  0.69           N  
ATOM   3596  CA  ASN A 246      -2.196 -32.777 -14.554  1.00  0.69           C  
ATOM   3597  C   ASN A 246      -2.084 -31.572 -15.487  1.00  0.69           C  
ATOM   3598  O   ASN A 246      -1.950 -30.433 -15.027  1.00  0.69           O  
ATOM   3599  CB  ASN A 246      -1.387 -32.537 -13.289  1.00  0.69           C  
ATOM   3600  CG  ASN A 246      -1.701 -33.518 -12.147  1.00  0.69           C  
ATOM   3601  OD1 ASN A 246      -2.759 -33.452 -11.479  1.00  0.69           O  
ATOM   3602  ND2 ASN A 246      -0.780 -34.420 -11.900  1.00  0.69           N  
ATOM   3603  H   ASN A 246      -0.853 -34.188 -15.464  1.00  0.69           H  
ATOM   3604  HA  ASN A 246      -3.237 -32.850 -14.276  1.00  0.69           H  
ATOM   3605 1HB  ASN A 246      -0.325 -32.608 -13.528  1.00  0.69           H  
ATOM   3606 2HB  ASN A 246      -1.572 -31.522 -12.937  1.00  0.69           H  
ATOM   3607 1HD2 ASN A 246      -0.911 -35.076 -11.154  1.00  0.69           H  
ATOM   3608 2HD2 ASN A 246       0.058 -34.443 -12.445  1.00  0.69           H  
ATOM   3609  N   GLN A 247      -2.114 -31.824 -16.794  1.00  0.69           N  
ATOM   3610  CA  GLN A 247      -1.970 -30.773 -17.801  1.00  0.69           C  
ATOM   3611  C   GLN A 247      -3.205 -30.600 -18.671  1.00  0.69           C  
ATOM   3612  O   GLN A 247      -4.089 -31.462 -18.729  1.00  0.69           O  
ATOM   3613  CB  GLN A 247      -0.804 -31.070 -18.732  1.00  0.69           C  
ATOM   3614  CG  GLN A 247       0.559 -31.138 -18.090  1.00  0.69           C  
ATOM   3615  CD  GLN A 247       1.665 -31.475 -19.117  1.00  0.69           C  
ATOM   3616  OE1 GLN A 247       1.383 -31.666 -20.317  1.00  0.69           O  
ATOM   3617  NE2 GLN A 247       2.905 -31.548 -18.643  1.00  0.69           N  
ATOM   3618  H   GLN A 247      -2.238 -32.785 -17.116  1.00  0.69           H  
ATOM   3619  HA  GLN A 247      -1.787 -29.825 -17.293  1.00  0.69           H  
ATOM   3620 1HB  GLN A 247      -0.992 -32.005 -19.219  1.00  0.69           H  
ATOM   3621 2HB  GLN A 247      -0.764 -30.303 -19.509  1.00  0.69           H  
ATOM   3622 1HG  GLN A 247       0.783 -30.169 -17.644  1.00  0.69           H  
ATOM   3623 2HG  GLN A 247       0.552 -31.909 -17.323  1.00  0.69           H  
ATOM   3624 1HE2 GLN A 247       3.670 -31.762 -19.251  1.00  0.69           H  
ATOM   3625 2HE2 GLN A 247       3.081 -31.383 -17.671  1.00  0.69           H  
ATOM   3626  N   TYR A 248      -3.252 -29.474 -19.368  1.00  0.70           N  
ATOM   3627  CA  TYR A 248      -4.337 -29.211 -20.296  1.00  0.70           C  
ATOM   3628  C   TYR A 248      -3.899 -29.426 -21.735  1.00  0.70           C  
ATOM   3629  O   TYR A 248      -2.750 -29.177 -22.101  1.00  0.70           O  
ATOM   3630  CB  TYR A 248      -4.857 -27.816 -20.064  1.00  0.70           C  
ATOM   3631  CG  TYR A 248      -5.616 -27.667 -18.828  1.00  0.70           C  
ATOM   3632  CD1 TYR A 248      -4.955 -27.467 -17.637  1.00  0.70           C  
ATOM   3633  CD2 TYR A 248      -6.990 -27.698 -18.875  1.00  0.70           C  
ATOM   3634  CE1 TYR A 248      -5.674 -27.313 -16.490  1.00  0.70           C  
ATOM   3635  CE2 TYR A 248      -7.701 -27.534 -17.732  1.00  0.70           C  
ATOM   3636  CZ  TYR A 248      -7.045 -27.339 -16.536  1.00  0.70           C  
ATOM   3637  OH  TYR A 248      -7.743 -27.177 -15.379  1.00  0.70           O  
ATOM   3638  H   TYR A 248      -2.503 -28.784 -19.270  1.00  0.70           H  
ATOM   3639  HA  TYR A 248      -5.140 -29.911 -20.092  1.00  0.70           H  
ATOM   3640 1HB  TYR A 248      -4.017 -27.125 -20.024  1.00  0.70           H  
ATOM   3641 2HB  TYR A 248      -5.473 -27.513 -20.873  1.00  0.70           H  
ATOM   3642  HD1 TYR A 248      -3.863 -27.438 -17.612  1.00  0.70           H  
ATOM   3643  HD2 TYR A 248      -7.504 -27.854 -19.827  1.00  0.70           H  
ATOM   3644  HE1 TYR A 248      -5.166 -27.161 -15.537  1.00  0.70           H  
ATOM   3645  HE2 TYR A 248      -8.781 -27.561 -17.771  1.00  0.70           H  
ATOM   3646  HH  TYR A 248      -7.153 -27.380 -14.615  1.00  0.70           H  
ATOM   3647  N   GLY A 249      -4.807 -29.900 -22.553  1.00  0.74           N  
ATOM   3648  CA  GLY A 249      -4.434 -30.169 -23.927  1.00  0.74           C  
ATOM   3649  C   GLY A 249      -5.610 -30.506 -24.805  1.00  0.74           C  
ATOM   3650  O   GLY A 249      -6.765 -30.215 -24.467  1.00  0.74           O  
ATOM   3651  H   GLY A 249      -5.743 -30.101 -22.201  1.00  0.74           H  
ATOM   3652 1HA  GLY A 249      -3.915 -29.311 -24.328  1.00  0.74           H  
ATOM   3653 2HA  GLY A 249      -3.719 -30.990 -23.953  1.00  0.74           H  
ATOM   3654  N   VAL A 250      -5.297 -31.067 -25.968  1.00  0.82           N  
ATOM   3655  CA  VAL A 250      -6.316 -31.370 -26.951  1.00  0.82           C  
ATOM   3656  C   VAL A 250      -6.340 -32.834 -27.374  1.00  0.82           C  
ATOM   3657  O   VAL A 250      -5.312 -33.429 -27.698  1.00  0.82           O  
ATOM   3658  CB  VAL A 250      -6.140 -30.475 -28.189  1.00  0.82           C  
ATOM   3659  CG1 VAL A 250      -7.140 -30.799 -29.218  1.00  0.82           C  
ATOM   3660  CG2 VAL A 250      -6.292 -29.071 -27.804  1.00  0.82           C  
ATOM   3661  H   VAL A 250      -4.320 -31.293 -26.159  1.00  0.82           H  
ATOM   3662  HA  VAL A 250      -7.273 -31.130 -26.508  1.00  0.82           H  
ATOM   3663  HB  VAL A 250      -5.165 -30.645 -28.614  1.00  0.82           H  
ATOM   3664 1HG1 VAL A 250      -6.984 -30.155 -30.081  1.00  0.82           H  
ATOM   3665 2HG1 VAL A 250      -7.022 -31.838 -29.508  1.00  0.82           H  
ATOM   3666 3HG1 VAL A 250      -8.140 -30.643 -28.815  1.00  0.82           H  
ATOM   3667 1HG2 VAL A 250      -6.171 -28.452 -28.682  1.00  0.82           H  
ATOM   3668 2HG2 VAL A 250      -7.288 -28.933 -27.382  1.00  0.82           H  
ATOM   3669 3HG2 VAL A 250      -5.539 -28.812 -27.072  1.00  0.82           H  
ATOM   3670  N   LEU A 251      -7.530 -33.408 -27.354  1.00  0.96           N  
ATOM   3671  CA  LEU A 251      -7.730 -34.785 -27.776  1.00  0.96           C  
ATOM   3672  C   LEU A 251      -8.444 -34.793 -29.119  1.00  0.96           C  
ATOM   3673  O   LEU A 251      -9.279 -33.925 -29.382  1.00  0.96           O  
ATOM   3674  CB  LEU A 251      -8.558 -35.546 -26.733  1.00  0.96           C  
ATOM   3675  CG  LEU A 251      -7.963 -35.623 -25.304  1.00  0.96           C  
ATOM   3676  CD1 LEU A 251      -8.974 -36.291 -24.364  1.00  0.96           C  
ATOM   3677  CD2 LEU A 251      -6.679 -36.419 -25.348  1.00  0.96           C  
ATOM   3678  H   LEU A 251      -8.325 -32.835 -27.064  1.00  0.96           H  
ATOM   3679  HA  LEU A 251      -6.760 -35.269 -27.890  1.00  0.96           H  
ATOM   3680 1HB  LEU A 251      -9.533 -35.068 -26.654  1.00  0.96           H  
ATOM   3681 2HB  LEU A 251      -8.710 -36.567 -27.089  1.00  0.96           H  
ATOM   3682  HG  LEU A 251      -7.759 -34.620 -24.931  1.00  0.96           H  
ATOM   3683 1HD1 LEU A 251      -8.559 -36.345 -23.353  1.00  0.96           H  
ATOM   3684 2HD1 LEU A 251      -9.883 -35.702 -24.346  1.00  0.96           H  
ATOM   3685 3HD1 LEU A 251      -9.199 -37.297 -24.719  1.00  0.96           H  
ATOM   3686 1HD2 LEU A 251      -6.265 -36.488 -24.345  1.00  0.96           H  
ATOM   3687 2HD2 LEU A 251      -6.886 -37.421 -25.719  1.00  0.96           H  
ATOM   3688 3HD2 LEU A 251      -5.966 -35.925 -26.014  1.00  0.96           H  
ATOM   3689  N   ARG A 252      -8.144 -35.771 -29.973  1.00  1.14           N  
ATOM   3690  CA  ARG A 252      -8.862 -35.858 -31.244  1.00  1.14           C  
ATOM   3691  C   ARG A 252      -9.615 -37.169 -31.332  1.00  1.14           C  
ATOM   3692  O   ARG A 252      -9.023 -38.244 -31.199  1.00  1.14           O  
ATOM   3693  CB  ARG A 252      -7.925 -35.795 -32.446  1.00  1.14           C  
ATOM   3694  CG  ARG A 252      -8.662 -35.676 -33.793  1.00  1.14           C  
ATOM   3695  CD  ARG A 252      -7.770 -35.745 -35.011  1.00  1.14           C  
ATOM   3696  NE  ARG A 252      -6.743 -34.704 -35.113  1.00  1.14           N  
ATOM   3697  CZ  ARG A 252      -6.898 -33.465 -35.654  1.00  1.14           C  
ATOM   3698  NH1 ARG A 252      -8.061 -33.036 -36.105  1.00  1.14           N  
ATOM   3699  NH2 ARG A 252      -5.850 -32.655 -35.724  1.00  1.14           N  
ATOM   3700  H   ARG A 252      -7.444 -36.460 -29.737  1.00  1.14           H  
ATOM   3701  HA  ARG A 252      -9.586 -35.050 -31.309  1.00  1.14           H  
ATOM   3702 1HB  ARG A 252      -7.247 -34.953 -32.347  1.00  1.14           H  
ATOM   3703 2HB  ARG A 252      -7.322 -36.700 -32.482  1.00  1.14           H  
ATOM   3704 1HG  ARG A 252      -9.392 -36.482 -33.873  1.00  1.14           H  
ATOM   3705 2HG  ARG A 252      -9.194 -34.730 -33.819  1.00  1.14           H  
ATOM   3706 1HD  ARG A 252      -7.268 -36.711 -35.018  1.00  1.14           H  
ATOM   3707 2HD  ARG A 252      -8.393 -35.668 -35.893  1.00  1.14           H  
ATOM   3708  HE  ARG A 252      -5.817 -34.947 -34.788  1.00  1.14           H  
ATOM   3709 1HH1 ARG A 252      -8.915 -33.603 -36.029  1.00  1.14           H  
ATOM   3710 2HH1 ARG A 252      -8.129 -32.105 -36.483  1.00  1.14           H  
ATOM   3711 1HH2 ARG A 252      -4.950 -32.961 -35.380  1.00  1.14           H  
ATOM   3712 2HH2 ARG A 252      -5.953 -31.736 -36.125  1.00  1.14           H  
ATOM   3713  N   ASP A 253     -10.915 -37.073 -31.551  1.00  1.34           N  
ATOM   3714  CA  ASP A 253     -11.770 -38.242 -31.680  1.00  1.34           C  
ATOM   3715  C   ASP A 253     -12.256 -38.350 -33.107  1.00  1.34           C  
ATOM   3716  O   ASP A 253     -12.371 -37.323 -33.774  1.00  1.34           O  
ATOM   3717  CB  ASP A 253     -12.983 -38.137 -30.755  1.00  1.34           C  
ATOM   3718  CG  ASP A 253     -12.628 -38.143 -29.265  1.00  1.34           C  
ATOM   3719  OD1 ASP A 253     -11.802 -38.924 -28.858  1.00  1.34           O  
ATOM   3720  OD2 ASP A 253     -13.202 -37.379 -28.531  1.00  1.34           O  
ATOM   3721  H   ASP A 253     -11.323 -36.141 -31.667  1.00  1.34           H  
ATOM   3722  HA  ASP A 253     -11.199 -39.137 -31.435  1.00  1.34           H  
ATOM   3723 1HB  ASP A 253     -13.520 -37.213 -30.979  1.00  1.34           H  
ATOM   3724 2HB  ASP A 253     -13.668 -38.961 -30.963  1.00  1.34           H  
ATOM   3725  N   ALA A 254     -12.598 -39.552 -33.570  1.00  1.50           N  
ATOM   3726  CA  ALA A 254     -13.255 -39.631 -34.866  1.00  1.50           C  
ATOM   3727  C   ALA A 254     -14.526 -38.818 -34.686  1.00  1.50           C  
ATOM   3728  O   ALA A 254     -15.103 -38.867 -33.599  1.00  1.50           O  
ATOM   3729  CB  ALA A 254     -13.544 -41.067 -35.274  1.00  1.50           C  
ATOM   3730  H   ALA A 254     -12.444 -40.383 -33.016  1.00  1.50           H  
ATOM   3731  HA  ALA A 254     -12.622 -39.167 -35.616  1.00  1.50           H  
ATOM   3732 1HB  ALA A 254     -14.058 -41.075 -36.233  1.00  1.50           H  
ATOM   3733 2HB  ALA A 254     -12.608 -41.618 -35.360  1.00  1.50           H  
ATOM   3734 3HB  ALA A 254     -14.175 -41.537 -34.522  1.00  1.50           H  
ATOM   3735  N   ASP A 255     -14.990 -38.059 -35.678  1.00  1.55           N  
ATOM   3736  CA  ASP A 255     -14.554 -37.922 -37.073  1.00  1.55           C  
ATOM   3737  C   ASP A 255     -13.345 -37.032 -37.398  1.00  1.55           C  
ATOM   3738  O   ASP A 255     -13.075 -36.776 -38.569  1.00  1.55           O  
ATOM   3739  CB  ASP A 255     -15.724 -37.305 -37.807  1.00  1.55           C  
ATOM   3740  CG  ASP A 255     -16.027 -35.905 -37.202  1.00  1.55           C  
ATOM   3741  OD1 ASP A 255     -15.313 -35.505 -36.264  1.00  1.55           O  
ATOM   3742  OD2 ASP A 255     -16.947 -35.263 -37.653  1.00  1.55           O  
ATOM   3743  H   ASP A 255     -15.807 -37.517 -35.440  1.00  1.55           H  
ATOM   3744  HA  ASP A 255     -14.353 -38.921 -37.457  1.00  1.55           H  
ATOM   3745 1HB  ASP A 255     -15.488 -37.199 -38.869  1.00  1.55           H  
ATOM   3746 2HB  ASP A 255     -16.606 -37.942 -37.717  1.00  1.55           H  
ATOM   3747  N   GLY A 256     -12.650 -36.539 -36.392  1.00  1.47           N  
ATOM   3748  CA  GLY A 256     -11.539 -35.622 -36.575  1.00  1.47           C  
ATOM   3749  C   GLY A 256     -11.710 -34.438 -35.629  1.00  1.47           C  
ATOM   3750  O   GLY A 256     -10.789 -33.635 -35.442  1.00  1.47           O  
ATOM   3751  H   GLY A 256     -12.884 -36.809 -35.443  1.00  1.47           H  
ATOM   3752 1HA  GLY A 256     -10.611 -36.142 -36.364  1.00  1.47           H  
ATOM   3753 2HA  GLY A 256     -11.505 -35.276 -37.606  1.00  1.47           H  
ATOM   3754  N   THR A 257     -12.886 -34.366 -34.998  1.00  1.29           N  
ATOM   3755  CA  THR A 257     -13.206 -33.337 -34.013  1.00  1.29           C  
ATOM   3756  C   THR A 257     -12.239 -33.270 -32.834  1.00  1.29           C  
ATOM   3757  O   THR A 257     -11.880 -34.283 -32.220  1.00  1.29           O  
ATOM   3758  CB  THR A 257     -14.627 -33.536 -33.446  1.00  1.29           C  
ATOM   3759  OG1 THR A 257     -15.597 -33.402 -34.500  1.00  1.29           O  
ATOM   3760  CG2 THR A 257     -14.923 -32.546 -32.323  1.00  1.29           C  
ATOM   3761  H   THR A 257     -13.629 -35.027 -35.271  1.00  1.29           H  
ATOM   3762  HA  THR A 257     -13.176 -32.372 -34.519  1.00  1.29           H  
ATOM   3763  HB  THR A 257     -14.702 -34.549 -33.046  1.00  1.29           H  
ATOM   3764  HG1 THR A 257     -15.475 -34.124 -35.174  1.00  1.29           H  
ATOM   3765 1HG2 THR A 257     -15.899 -32.731 -31.959  1.00  1.29           H  
ATOM   3766 2HG2 THR A 257     -14.216 -32.674 -31.508  1.00  1.29           H  
ATOM   3767 3HG2 THR A 257     -14.862 -31.526 -32.699  1.00  1.29           H  
ATOM   3768  N   LEU A 258     -11.831 -32.046 -32.519  1.00  1.09           N  
ATOM   3769  CA  LEU A 258     -10.943 -31.780 -31.402  1.00  1.09           C  
ATOM   3770  C   LEU A 258     -11.703 -31.367 -30.154  1.00  1.09           C  
ATOM   3771  O   LEU A 258     -12.679 -30.609 -30.249  1.00  1.09           O  
ATOM   3772  CB  LEU A 258      -9.969 -30.686 -31.805  1.00  1.09           C  
ATOM   3773  CG  LEU A 258      -9.078 -31.064 -32.955  1.00  1.09           C  
ATOM   3774  CD1 LEU A 258      -8.248 -29.908 -33.358  1.00  1.09           C  
ATOM   3775  CD2 LEU A 258      -8.223 -32.194 -32.506  1.00  1.09           C  
ATOM   3776  H   LEU A 258     -12.155 -31.272 -33.080  1.00  1.09           H  
ATOM   3777  HA  LEU A 258     -10.385 -32.685 -31.183  1.00  1.09           H  
ATOM   3778 1HB  LEU A 258     -10.536 -29.803 -32.094  1.00  1.09           H  
ATOM   3779 2HB  LEU A 258      -9.353 -30.435 -30.956  1.00  1.09           H  
ATOM   3780  HG  LEU A 258      -9.682 -31.377 -33.811  1.00  1.09           H  
ATOM   3781 1HD1 LEU A 258      -7.598 -30.199 -34.182  1.00  1.09           H  
ATOM   3782 2HD1 LEU A 258      -8.890 -29.086 -33.676  1.00  1.09           H  
ATOM   3783 3HD1 LEU A 258      -7.651 -29.597 -32.512  1.00  1.09           H  
ATOM   3784 1HD2 LEU A 258      -7.577 -32.497 -33.285  1.00  1.09           H  
ATOM   3785 2HD2 LEU A 258      -7.636 -31.895 -31.674  1.00  1.09           H  
ATOM   3786 3HD2 LEU A 258      -8.865 -33.011 -32.216  1.00  1.09           H  
ATOM   3787  N   TRP A 259     -11.220 -31.844 -29.004  1.00  0.92           N  
ATOM   3788  CA  TRP A 259     -11.764 -31.535 -27.682  1.00  0.92           C  
ATOM   3789  C   TRP A 259     -10.740 -30.926 -26.739  1.00  0.92           C  
ATOM   3790  O   TRP A 259      -9.582 -31.345 -26.704  1.00  0.92           O  
ATOM   3791  CB  TRP A 259     -12.253 -32.818 -27.019  1.00  0.92           C  
ATOM   3792  CG  TRP A 259     -13.453 -33.438 -27.607  1.00  0.92           C  
ATOM   3793  CD1 TRP A 259     -13.546 -34.192 -28.740  1.00  0.92           C  
ATOM   3794  CD2 TRP A 259     -14.763 -33.435 -27.016  1.00  0.92           C  
ATOM   3795  NE1 TRP A 259     -14.836 -34.625 -28.906  1.00  0.92           N  
ATOM   3796  CE2 TRP A 259     -15.591 -34.177 -27.851  1.00  0.92           C  
ATOM   3797  CE3 TRP A 259     -15.289 -32.876 -25.847  1.00  0.92           C  
ATOM   3798  CZ2 TRP A 259     -16.927 -34.377 -27.562  1.00  0.92           C  
ATOM   3799  CZ3 TRP A 259     -16.620 -33.074 -25.550  1.00  0.92           C  
ATOM   3800  CH2 TRP A 259     -17.424 -33.806 -26.387  1.00  0.92           C  
ATOM   3801  H   TRP A 259     -10.432 -32.492 -29.059  1.00  0.92           H  
ATOM   3802  HA  TRP A 259     -12.588 -30.834 -27.797  1.00  0.92           H  
ATOM   3803 1HB  TRP A 259     -11.453 -33.556 -27.047  1.00  0.92           H  
ATOM   3804 2HB  TRP A 259     -12.462 -32.610 -25.966  1.00  0.92           H  
ATOM   3805  HD1 TRP A 259     -12.717 -34.422 -29.416  1.00  0.92           H  
ATOM   3806  HE1 TRP A 259     -15.162 -35.206 -29.666  1.00  0.92           H  
ATOM   3807  HE3 TRP A 259     -14.651 -32.293 -25.179  1.00  0.92           H  
ATOM   3808  HZ2 TRP A 259     -17.579 -34.961 -28.212  1.00  0.92           H  
ATOM   3809  HZ3 TRP A 259     -17.017 -32.631 -24.634  1.00  0.92           H  
ATOM   3810  HH2 TRP A 259     -18.473 -33.945 -26.126  1.00  0.92           H  
ATOM   3811  N   LEU A 260     -11.206 -30.033 -25.873  1.00  0.79           N  
ATOM   3812  CA  LEU A 260     -10.372 -29.464 -24.824  1.00  0.79           C  
ATOM   3813  C   LEU A 260     -10.415 -30.451 -23.679  1.00  0.79           C  
ATOM   3814  O   LEU A 260     -11.512 -30.912 -23.336  1.00  0.79           O  
ATOM   3815  CB  LEU A 260     -10.955 -28.138 -24.327  1.00  0.79           C  
ATOM   3816  CG  LEU A 260     -10.732 -26.916 -25.201  1.00  0.79           C  
ATOM   3817  CD1 LEU A 260     -11.548 -27.076 -26.506  1.00  0.79           C  
ATOM   3818  CD2 LEU A 260     -11.151 -25.654 -24.457  1.00  0.79           C  
ATOM   3819  H   LEU A 260     -12.180 -29.750 -25.939  1.00  0.79           H  
ATOM   3820  HA  LEU A 260      -9.345 -29.345 -25.176  1.00  0.79           H  
ATOM   3821 1HB  LEU A 260     -12.022 -28.272 -24.229  1.00  0.79           H  
ATOM   3822 2HB  LEU A 260     -10.552 -27.929 -23.338  1.00  0.79           H  
ATOM   3823  HG  LEU A 260      -9.685 -26.849 -25.448  1.00  0.79           H  
ATOM   3824 1HD1 LEU A 260     -11.389 -26.216 -27.142  1.00  0.79           H  
ATOM   3825 2HD1 LEU A 260     -11.234 -27.972 -27.033  1.00  0.79           H  
ATOM   3826 3HD1 LEU A 260     -12.608 -27.153 -26.268  1.00  0.79           H  
ATOM   3827 1HD2 LEU A 260     -10.983 -24.801 -25.099  1.00  0.79           H  
ATOM   3828 2HD2 LEU A 260     -12.203 -25.707 -24.202  1.00  0.79           H  
ATOM   3829 3HD2 LEU A 260     -10.558 -25.549 -23.545  1.00  0.79           H  
ATOM   3830  N   ALA A 261      -9.271 -30.722 -23.050  1.00  0.72           N  
ATOM   3831  CA  ALA A 261      -9.229 -31.677 -21.942  1.00  0.72           C  
ATOM   3832  C   ALA A 261      -8.235 -31.313 -20.842  1.00  0.72           C  
ATOM   3833  O   ALA A 261      -7.254 -30.595 -21.062  1.00  0.72           O  
ATOM   3834  CB  ALA A 261      -8.857 -33.062 -22.469  1.00  0.72           C  
ATOM   3835  H   ALA A 261      -8.402 -30.322 -23.407  1.00  0.72           H  
ATOM   3836  HA  ALA A 261     -10.217 -31.718 -21.502  1.00  0.72           H  
ATOM   3837 1HB  ALA A 261      -8.861 -33.784 -21.645  1.00  0.72           H  
ATOM   3838 2HB  ALA A 261      -9.578 -33.368 -23.223  1.00  0.72           H  
ATOM   3839 3HB  ALA A 261      -7.868 -33.023 -22.911  1.00  0.72           H  
ATOM   3840  N   ARG A 262      -8.495 -31.867 -19.653  1.00  0.68           N  
ATOM   3841  CA  ARG A 262      -7.584 -31.796 -18.505  1.00  0.68           C  
ATOM   3842  C   ARG A 262      -7.235 -33.236 -18.169  1.00  0.68           C  
ATOM   3843  O   ARG A 262      -8.096 -34.018 -17.748  1.00  0.68           O  
ATOM   3844  CB  ARG A 262      -8.222 -31.116 -17.304  1.00  0.68           C  
ATOM   3845  CG  ARG A 262      -7.271 -30.694 -16.170  1.00  0.68           C  
ATOM   3846  CD  ARG A 262      -7.000 -31.753 -15.187  1.00  0.68           C  
ATOM   3847  NE  ARG A 262      -6.292 -31.237 -13.990  1.00  0.68           N  
ATOM   3848  CZ  ARG A 262      -5.658 -32.044 -13.107  1.00  0.68           C  
ATOM   3849  NH1 ARG A 262      -5.680 -33.350 -13.290  1.00  0.68           N  
ATOM   3850  NH2 ARG A 262      -5.000 -31.548 -12.077  1.00  0.68           N  
ATOM   3851  H   ARG A 262      -9.356 -32.414 -19.569  1.00  0.68           H  
ATOM   3852  HA  ARG A 262      -6.677 -31.262 -18.782  1.00  0.68           H  
ATOM   3853 1HB  ARG A 262      -8.707 -30.229 -17.624  1.00  0.68           H  
ATOM   3854 2HB  ARG A 262      -8.982 -31.769 -16.879  1.00  0.68           H  
ATOM   3855 1HG  ARG A 262      -6.316 -30.376 -16.598  1.00  0.68           H  
ATOM   3856 2HG  ARG A 262      -7.721 -29.873 -15.622  1.00  0.68           H  
ATOM   3857 1HD  ARG A 262      -7.938 -32.199 -14.863  1.00  0.68           H  
ATOM   3858 2HD  ARG A 262      -6.370 -32.520 -15.646  1.00  0.68           H  
ATOM   3859  HE  ARG A 262      -6.263 -30.203 -13.823  1.00  0.68           H  
ATOM   3860 1HH1 ARG A 262      -6.166 -33.744 -14.083  1.00  0.68           H  
ATOM   3861 2HH1 ARG A 262      -5.214 -33.969 -12.639  1.00  0.68           H  
ATOM   3862 1HH2 ARG A 262      -4.979 -30.547 -11.916  1.00  0.68           H  
ATOM   3863 2HH2 ARG A 262      -4.467 -32.184 -11.484  1.00  0.68           H  
ATOM   3864  N   GLY A 263      -5.995 -33.611 -18.398  1.00  0.66           N  
ATOM   3865  CA  GLY A 263      -5.640 -35.006 -18.250  1.00  0.66           C  
ATOM   3866  C   GLY A 263      -6.511 -35.802 -19.215  1.00  0.66           C  
ATOM   3867  O   GLY A 263      -6.666 -35.435 -20.374  1.00  0.66           O  
ATOM   3868  H   GLY A 263      -5.294 -32.925 -18.681  1.00  0.66           H  
ATOM   3869 1HA  GLY A 263      -4.593 -35.154 -18.493  1.00  0.66           H  
ATOM   3870 2HA  GLY A 263      -5.794 -35.331 -17.221  1.00  0.66           H  
ATOM   3871  N   LEU A 264      -7.164 -36.840 -18.743  1.00  0.66           N  
ATOM   3872  CA  LEU A 264      -7.989 -37.630 -19.648  1.00  0.66           C  
ATOM   3873  C   LEU A 264      -9.453 -37.191 -19.682  1.00  0.66           C  
ATOM   3874  O   LEU A 264     -10.288 -37.840 -20.318  1.00  0.66           O  
ATOM   3875  CB  LEU A 264      -7.885 -39.099 -19.258  1.00  0.66           C  
ATOM   3876  CG  LEU A 264      -6.471 -39.673 -19.358  1.00  0.66           C  
ATOM   3877  CD1 LEU A 264      -6.476 -41.119 -18.885  1.00  0.66           C  
ATOM   3878  CD2 LEU A 264      -5.987 -39.547 -20.801  1.00  0.66           C  
ATOM   3879  H   LEU A 264      -7.065 -37.106 -17.775  1.00  0.66           H  
ATOM   3880  HA  LEU A 264      -7.588 -37.520 -20.654  1.00  0.66           H  
ATOM   3881 1HB  LEU A 264      -8.227 -39.213 -18.232  1.00  0.66           H  
ATOM   3882 2HB  LEU A 264      -8.535 -39.682 -19.909  1.00  0.66           H  
ATOM   3883  HG  LEU A 264      -5.803 -39.113 -18.706  1.00  0.66           H  
ATOM   3884 1HD1 LEU A 264      -5.466 -41.525 -18.945  1.00  0.66           H  
ATOM   3885 2HD1 LEU A 264      -6.823 -41.162 -17.852  1.00  0.66           H  
ATOM   3886 3HD1 LEU A 264      -7.142 -41.707 -19.515  1.00  0.66           H  
ATOM   3887 1HD2 LEU A 264      -4.975 -39.945 -20.881  1.00  0.66           H  
ATOM   3888 2HD2 LEU A 264      -6.651 -40.109 -21.458  1.00  0.66           H  
ATOM   3889 3HD2 LEU A 264      -5.987 -38.495 -21.098  1.00  0.66           H  
ATOM   3890  N   GLN A 265      -9.782 -36.112 -18.976  1.00  0.67           N  
ATOM   3891  CA  GLN A 265     -11.163 -35.664 -18.916  1.00  0.67           C  
ATOM   3892  C   GLN A 265     -11.535 -34.618 -19.954  1.00  0.67           C  
ATOM   3893  O   GLN A 265     -11.040 -33.485 -19.943  1.00  0.67           O  
ATOM   3894  CB  GLN A 265     -11.471 -35.098 -17.527  1.00  0.67           C  
ATOM   3895  CG  GLN A 265     -12.899 -34.553 -17.352  1.00  0.67           C  
ATOM   3896  CD  GLN A 265     -13.984 -35.632 -17.405  1.00  0.67           C  
ATOM   3897  OE1 GLN A 265     -14.009 -36.552 -16.573  1.00  0.67           O  
ATOM   3898  NE2 GLN A 265     -14.893 -35.516 -18.375  1.00  0.67           N  
ATOM   3899  H   GLN A 265      -9.068 -35.576 -18.484  1.00  0.67           H  
ATOM   3900  HA  GLN A 265     -11.804 -36.529 -19.080  1.00  0.67           H  
ATOM   3901 1HB  GLN A 265     -11.312 -35.873 -16.778  1.00  0.67           H  
ATOM   3902 2HB  GLN A 265     -10.773 -34.287 -17.308  1.00  0.67           H  
ATOM   3903 1HG  GLN A 265     -12.965 -34.050 -16.389  1.00  0.67           H  
ATOM   3904 2HG  GLN A 265     -13.096 -33.841 -18.155  1.00  0.67           H  
ATOM   3905 1HE2 GLN A 265     -15.629 -36.184 -18.456  1.00  0.67           H  
ATOM   3906 2HE2 GLN A 265     -14.844 -34.730 -19.040  1.00  0.67           H  
ATOM   3907  N   ARG A 266     -12.413 -35.004 -20.870  1.00  0.68           N  
ATOM   3908  CA  ARG A 266     -12.877 -34.080 -21.893  1.00  0.68           C  
ATOM   3909  C   ARG A 266     -13.716 -33.008 -21.216  1.00  0.68           C  
ATOM   3910  O   ARG A 266     -14.557 -33.314 -20.361  1.00  0.68           O  
ATOM   3911  CB  ARG A 266     -13.674 -34.807 -22.967  1.00  0.68           C  
ATOM   3912  CG  ARG A 266     -12.849 -35.756 -23.850  1.00  0.68           C  
ATOM   3913  CD  ARG A 266     -13.704 -36.614 -24.740  1.00  0.68           C  
ATOM   3914  NE  ARG A 266     -12.900 -37.499 -25.597  1.00  0.68           N  
ATOM   3915  CZ  ARG A 266     -12.254 -38.609 -25.168  1.00  0.68           C  
ATOM   3916  NH1 ARG A 266     -12.275 -38.944 -23.890  1.00  0.68           N  
ATOM   3917  NH2 ARG A 266     -11.595 -39.360 -26.033  1.00  0.68           N  
ATOM   3918  H   ARG A 266     -12.766 -35.954 -20.849  1.00  0.68           H  
ATOM   3919  HA  ARG A 266     -12.014 -33.602 -22.362  1.00  0.68           H  
ATOM   3920 1HB  ARG A 266     -14.466 -35.389 -22.502  1.00  0.68           H  
ATOM   3921 2HB  ARG A 266     -14.141 -34.080 -23.610  1.00  0.68           H  
ATOM   3922 1HG  ARG A 266     -12.207 -35.157 -24.497  1.00  0.68           H  
ATOM   3923 2HG  ARG A 266     -12.234 -36.404 -23.221  1.00  0.68           H  
ATOM   3924 1HD  ARG A 266     -14.363 -37.231 -24.133  1.00  0.68           H  
ATOM   3925 2HD  ARG A 266     -14.305 -35.976 -25.389  1.00  0.68           H  
ATOM   3926  HE  ARG A 266     -12.878 -37.307 -26.620  1.00  0.68           H  
ATOM   3927 1HH1 ARG A 266     -12.776 -38.372 -23.227  1.00  0.68           H  
ATOM   3928 2HH1 ARG A 266     -11.788 -39.770 -23.576  1.00  0.68           H  
ATOM   3929 1HH2 ARG A 266     -11.593 -39.103 -27.044  1.00  0.68           H  
ATOM   3930 2HH2 ARG A 266     -11.113 -40.184 -25.729  1.00  0.68           H  
ATOM   3931  N   LEU A 267     -13.474 -31.759 -21.567  1.00  0.71           N  
ATOM   3932  CA  LEU A 267     -14.190 -30.647 -20.972  1.00  0.71           C  
ATOM   3933  C   LEU A 267     -15.181 -30.013 -21.959  1.00  0.71           C  
ATOM   3934  O   LEU A 267     -16.371 -29.873 -21.668  1.00  0.71           O  
ATOM   3935  CB  LEU A 267     -13.145 -29.607 -20.550  1.00  0.71           C  
ATOM   3936  CG  LEU A 267     -12.080 -30.080 -19.540  1.00  0.71           C  
ATOM   3937  CD1 LEU A 267     -11.088 -28.973 -19.339  1.00  0.71           C  
ATOM   3938  CD2 LEU A 267     -12.709 -30.487 -18.232  1.00  0.71           C  
ATOM   3939  H   LEU A 267     -12.755 -31.570 -22.253  1.00  0.71           H  
ATOM   3940  HA  LEU A 267     -14.737 -31.002 -20.100  1.00  0.71           H  
ATOM   3941 1HB  LEU A 267     -12.623 -29.254 -21.439  1.00  0.71           H  
ATOM   3942 2HB  LEU A 267     -13.663 -28.780 -20.116  1.00  0.71           H  
ATOM   3943  HG  LEU A 267     -11.565 -30.931 -19.946  1.00  0.71           H  
ATOM   3944 1HD1 LEU A 267     -10.333 -29.289 -18.662  1.00  0.71           H  
ATOM   3945 2HD1 LEU A 267     -10.631 -28.715 -20.298  1.00  0.71           H  
ATOM   3946 3HD1 LEU A 267     -11.586 -28.115 -18.929  1.00  0.71           H  
ATOM   3947 1HD2 LEU A 267     -11.930 -30.827 -17.548  1.00  0.71           H  
ATOM   3948 2HD2 LEU A 267     -13.219 -29.648 -17.796  1.00  0.71           H  
ATOM   3949 3HD2 LEU A 267     -13.418 -31.297 -18.409  1.00  0.71           H  
ATOM   3950  N   ILE A 268     -14.641 -29.590 -23.109  1.00  0.75           N  
ATOM   3951  CA  ILE A 268     -15.372 -28.865 -24.169  1.00  0.75           C  
ATOM   3952  C   ILE A 268     -15.116 -29.382 -25.578  1.00  0.75           C  
ATOM   3953  O   ILE A 268     -13.977 -29.672 -25.941  1.00  0.75           O  
ATOM   3954  CB  ILE A 268     -15.083 -27.343 -24.109  1.00  0.75           C  
ATOM   3955  CG1 ILE A 268     -15.608 -26.746 -22.861  1.00  0.75           C  
ATOM   3956  CG2 ILE A 268     -15.606 -26.614 -25.280  1.00  0.75           C  
ATOM   3957  CD1 ILE A 268     -15.194 -25.333 -22.712  1.00  0.75           C  
ATOM   3958  H   ILE A 268     -13.656 -29.806 -23.257  1.00  0.75           H  
ATOM   3959  HA  ILE A 268     -16.439 -28.990 -23.977  1.00  0.75           H  
ATOM   3960  HB  ILE A 268     -14.021 -27.202 -24.083  1.00  0.75           H  
ATOM   3961 1HG1 ILE A 268     -16.699 -26.795 -22.870  1.00  0.75           H  
ATOM   3962 2HG1 ILE A 268     -15.255 -27.302 -22.026  1.00  0.75           H  
ATOM   3963 1HG2 ILE A 268     -15.360 -25.580 -25.194  1.00  0.75           H  
ATOM   3964 2HG2 ILE A 268     -15.161 -27.004 -26.171  1.00  0.75           H  
ATOM   3965 3HG2 ILE A 268     -16.684 -26.733 -25.315  1.00  0.75           H  
ATOM   3966 1HD1 ILE A 268     -15.603 -24.934 -21.796  1.00  0.75           H  
ATOM   3967 2HD1 ILE A 268     -14.114 -25.289 -22.686  1.00  0.75           H  
ATOM   3968 3HD1 ILE A 268     -15.564 -24.750 -23.551  1.00  0.75           H  
ATOM   3969  N   LYS A 269     -16.159 -29.539 -26.391  1.00  0.79           N  
ATOM   3970  CA  LYS A 269     -15.921 -29.958 -27.769  1.00  0.79           C  
ATOM   3971  C   LYS A 269     -15.500 -28.667 -28.443  1.00  0.79           C  
ATOM   3972  O   LYS A 269     -16.163 -27.656 -28.253  1.00  0.79           O  
ATOM   3973  CB  LYS A 269     -17.197 -30.560 -28.355  1.00  0.79           C  
ATOM   3974  CG  LYS A 269     -17.127 -31.241 -29.686  1.00  0.79           C  
ATOM   3975  CD  LYS A 269     -18.530 -31.821 -29.991  1.00  0.79           C  
ATOM   3976  CE  LYS A 269     -18.611 -32.557 -31.310  1.00  0.79           C  
ATOM   3977  NZ  LYS A 269     -19.998 -33.021 -31.598  1.00  0.79           N  
ATOM   3978  H   LYS A 269     -17.124 -29.289 -26.119  1.00  0.79           H  
ATOM   3979  HA  LYS A 269     -15.101 -30.671 -27.824  1.00  0.79           H  
ATOM   3980 1HB  LYS A 269     -17.625 -31.252 -27.648  1.00  0.79           H  
ATOM   3981 2HB  LYS A 269     -17.923 -29.765 -28.477  1.00  0.79           H  
ATOM   3982 1HG  LYS A 269     -16.848 -30.529 -30.458  1.00  0.79           H  
ATOM   3983 2HG  LYS A 269     -16.387 -32.034 -29.657  1.00  0.79           H  
ATOM   3984 1HD  LYS A 269     -18.810 -32.505 -29.191  1.00  0.79           H  
ATOM   3985 2HD  LYS A 269     -19.251 -31.002 -30.004  1.00  0.79           H  
ATOM   3986 1HE  LYS A 269     -18.282 -31.895 -32.113  1.00  0.79           H  
ATOM   3987 2HE  LYS A 269     -17.961 -33.428 -31.273  1.00  0.79           H  
ATOM   3988 1HZ  LYS A 269     -20.008 -33.507 -32.482  1.00  0.79           H  
ATOM   3989 2HZ  LYS A 269     -20.307 -33.642 -30.865  1.00  0.79           H  
ATOM   3990 3HZ  LYS A 269     -20.614 -32.221 -31.644  1.00  0.79           H  
ATOM   3991  N   SER A 270     -14.450 -28.632 -29.246  1.00  0.84           N  
ATOM   3992  CA  SER A 270     -14.073 -27.330 -29.805  1.00  0.84           C  
ATOM   3993  C   SER A 270     -15.177 -26.685 -30.663  1.00  0.84           C  
ATOM   3994  O   SER A 270     -15.228 -25.465 -30.802  1.00  0.84           O  
ATOM   3995  CB  SER A 270     -12.795 -27.464 -30.594  1.00  0.84           C  
ATOM   3996  OG  SER A 270     -12.978 -28.307 -31.691  1.00  0.84           O  
ATOM   3997  H   SER A 270     -13.890 -29.459 -29.451  1.00  0.84           H  
ATOM   3998  HA  SER A 270     -13.870 -26.660 -28.969  1.00  0.84           H  
ATOM   3999 1HB  SER A 270     -12.476 -26.480 -30.935  1.00  0.84           H  
ATOM   4000 2HB  SER A 270     -12.006 -27.862 -29.952  1.00  0.84           H  
ATOM   4001  HG  SER A 270     -13.008 -29.209 -31.307  1.00  0.84           H  
ATOM   4002  N   SER A 271     -16.121 -27.485 -31.167  1.00  0.88           N  
ATOM   4003  CA  SER A 271     -17.236 -26.981 -31.970  1.00  0.88           C  
ATOM   4004  C   SER A 271     -18.242 -26.190 -31.116  1.00  0.88           C  
ATOM   4005  O   SER A 271     -19.123 -25.516 -31.650  1.00  0.88           O  
ATOM   4006  CB  SER A 271     -17.949 -28.115 -32.681  1.00  0.88           C  
ATOM   4007  OG  SER A 271     -18.625 -28.940 -31.776  1.00  0.88           O  
ATOM   4008  H   SER A 271     -16.038 -28.474 -31.002  1.00  0.88           H  
ATOM   4009  HA  SER A 271     -16.832 -26.305 -32.724  1.00  0.88           H  
ATOM   4010 1HB  SER A 271     -18.662 -27.695 -33.390  1.00  0.88           H  
ATOM   4011 2HB  SER A 271     -17.231 -28.705 -33.248  1.00  0.88           H  
ATOM   4012  HG  SER A 271     -19.035 -28.344 -31.126  1.00  0.88           H  
ATOM   4013  N   ASP A 272     -18.104 -26.281 -29.790  1.00  0.91           N  
ATOM   4014  CA  ASP A 272     -18.949 -25.585 -28.828  1.00  0.91           C  
ATOM   4015  C   ASP A 272     -18.461 -24.147 -28.633  1.00  0.91           C  
ATOM   4016  O   ASP A 272     -19.131 -23.349 -27.978  1.00  0.91           O  
ATOM   4017  CB  ASP A 272     -18.873 -26.262 -27.449  1.00  0.91           C  
ATOM   4018  CG  ASP A 272     -19.465 -27.696 -27.348  1.00  0.91           C  
ATOM   4019  OD1 ASP A 272     -20.337 -28.017 -28.125  1.00  0.91           O  
ATOM   4020  OD2 ASP A 272     -18.977 -28.489 -26.517  1.00  0.91           O  
ATOM   4021  H   ASP A 272     -17.352 -26.847 -29.410  1.00  0.91           H  
ATOM   4022  HA  ASP A 272     -19.975 -25.571 -29.193  1.00  0.91           H  
ATOM   4023 1HB  ASP A 272     -17.843 -26.291 -27.156  1.00  0.91           H  
ATOM   4024 2HB  ASP A 272     -19.387 -25.634 -26.725  1.00  0.91           H  
ATOM   4025  N   LEU A 273     -17.275 -23.818 -29.158  1.00  0.93           N  
ATOM   4026  CA  LEU A 273     -16.716 -22.492 -28.942  1.00  0.93           C  
ATOM   4027  C   LEU A 273     -17.094 -21.520 -30.078  1.00  0.93           C  
ATOM   4028  O   LEU A 273     -17.055 -21.876 -31.261  1.00  0.93           O  
ATOM   4029  CB  LEU A 273     -15.178 -22.620 -28.816  1.00  0.93           C  
ATOM   4030  CG  LEU A 273     -14.647 -23.521 -27.615  1.00  0.93           C  
ATOM   4031  CD1 LEU A 273     -13.126 -23.674 -27.696  1.00  0.93           C  
ATOM   4032  CD2 LEU A 273     -15.021 -22.874 -26.296  1.00  0.93           C  
ATOM   4033  H   LEU A 273     -16.737 -24.485 -29.714  1.00  0.93           H  
ATOM   4034  HA  LEU A 273     -17.112 -22.095 -28.007  1.00  0.93           H  
ATOM   4035 1HB  LEU A 273     -14.793 -23.049 -29.745  1.00  0.93           H  
ATOM   4036 2HB  LEU A 273     -14.753 -21.623 -28.705  1.00  0.93           H  
ATOM   4037  HG  LEU A 273     -15.095 -24.518 -27.681  1.00  0.93           H  
ATOM   4038 1HD1 LEU A 273     -12.786 -24.292 -26.872  1.00  0.93           H  
ATOM   4039 2HD1 LEU A 273     -12.862 -24.147 -28.644  1.00  0.93           H  
ATOM   4040 3HD1 LEU A 273     -12.656 -22.696 -27.633  1.00  0.93           H  
ATOM   4041 1HD2 LEU A 273     -14.661 -23.477 -25.477  1.00  0.93           H  
ATOM   4042 2HD2 LEU A 273     -14.571 -21.884 -26.233  1.00  0.93           H  
ATOM   4043 3HD2 LEU A 273     -16.098 -22.786 -26.239  1.00  0.93           H  
ATOM   4044  N   TYR A 274     -17.426 -20.278 -29.686  1.00  0.95           N  
ATOM   4045  CA  TYR A 274     -17.763 -19.157 -30.583  1.00  0.95           C  
ATOM   4046  C   TYR A 274     -16.640 -18.854 -31.564  1.00  0.95           C  
ATOM   4047  O   TYR A 274     -16.876 -18.643 -32.757  1.00  0.95           O  
ATOM   4048  CB  TYR A 274     -18.108 -17.908 -29.776  1.00  0.95           C  
ATOM   4049  CG  TYR A 274     -18.426 -16.663 -30.602  1.00  0.95           C  
ATOM   4050  CD1 TYR A 274     -19.664 -16.474 -31.191  1.00  0.95           C  
ATOM   4051  CD2 TYR A 274     -17.467 -15.707 -30.743  1.00  0.95           C  
ATOM   4052  CE1 TYR A 274     -19.907 -15.312 -31.917  1.00  0.95           C  
ATOM   4053  CE2 TYR A 274     -17.696 -14.562 -31.449  1.00  0.95           C  
ATOM   4054  CZ  TYR A 274     -18.901 -14.351 -32.039  1.00  0.95           C  
ATOM   4055  OH  TYR A 274     -19.123 -13.185 -32.752  1.00  0.95           O  
ATOM   4056  H   TYR A 274     -17.454 -20.101 -28.688  1.00  0.95           H  
ATOM   4057  HA  TYR A 274     -18.641 -19.442 -31.164  1.00  0.95           H  
ATOM   4058 1HB  TYR A 274     -18.961 -18.113 -29.124  1.00  0.95           H  
ATOM   4059 2HB  TYR A 274     -17.271 -17.670 -29.136  1.00  0.95           H  
ATOM   4060  HD1 TYR A 274     -20.443 -17.228 -31.083  1.00  0.95           H  
ATOM   4061  HD2 TYR A 274     -16.522 -15.861 -30.281  1.00  0.95           H  
ATOM   4062  HE1 TYR A 274     -20.878 -15.154 -32.383  1.00  0.95           H  
ATOM   4063  HE2 TYR A 274     -16.915 -13.814 -31.535  1.00  0.95           H  
ATOM   4064  HH  TYR A 274     -18.300 -12.629 -32.756  1.00  0.95           H  
ATOM   4065  N   ILE A 275     -15.428 -18.775 -31.043  1.00  0.97           N  
ATOM   4066  CA  ILE A 275     -14.250 -18.548 -31.859  1.00  0.97           C  
ATOM   4067  C   ILE A 275     -13.692 -19.900 -32.262  1.00  0.97           C  
ATOM   4068  O   ILE A 275     -13.481 -20.757 -31.405  1.00  0.97           O  
ATOM   4069  CB  ILE A 275     -13.176 -17.772 -31.097  1.00  0.97           C  
ATOM   4070  CG1 ILE A 275     -13.697 -16.460 -30.611  1.00  0.97           C  
ATOM   4071  CG2 ILE A 275     -11.970 -17.580 -31.992  1.00  0.97           C  
ATOM   4072  CD1 ILE A 275     -14.154 -15.563 -31.717  1.00  0.97           C  
ATOM   4073  H   ILE A 275     -15.321 -18.927 -30.054  1.00  0.97           H  
ATOM   4074  HA  ILE A 275     -14.529 -18.001 -32.759  1.00  0.97           H  
ATOM   4075  HB  ILE A 275     -12.902 -18.322 -30.227  1.00  0.97           H  
ATOM   4076 1HG1 ILE A 275     -14.517 -16.652 -29.927  1.00  0.97           H  
ATOM   4077 2HG1 ILE A 275     -12.905 -15.966 -30.057  1.00  0.97           H  
ATOM   4078 1HG2 ILE A 275     -11.193 -17.040 -31.454  1.00  0.97           H  
ATOM   4079 2HG2 ILE A 275     -11.584 -18.548 -32.307  1.00  0.97           H  
ATOM   4080 3HG2 ILE A 275     -12.265 -17.017 -32.867  1.00  0.97           H  
ATOM   4081 1HD1 ILE A 275     -14.514 -14.619 -31.331  1.00  0.97           H  
ATOM   4082 2HD1 ILE A 275     -13.308 -15.379 -32.362  1.00  0.97           H  
ATOM   4083 3HD1 ILE A 275     -14.948 -16.047 -32.284  1.00  0.97           H  
ATOM   4084  N   GLN A 276     -13.488 -20.105 -33.555  1.00  0.98           N  
ATOM   4085  CA  GLN A 276     -12.989 -21.382 -34.051  1.00  0.98           C  
ATOM   4086  C   GLN A 276     -11.500 -21.371 -34.335  1.00  0.98           C  
ATOM   4087  O   GLN A 276     -10.905 -20.316 -34.553  1.00  0.98           O  
ATOM   4088  CB  GLN A 276     -13.740 -21.820 -35.309  1.00  0.98           C  
ATOM   4089  CG  GLN A 276     -15.200 -22.178 -35.053  1.00  0.98           C  
ATOM   4090  CD  GLN A 276     -16.120 -20.983 -35.106  1.00  0.98           C  
ATOM   4091  OE1 GLN A 276     -16.067 -20.194 -36.075  1.00  0.98           O  
ATOM   4092  NE2 GLN A 276     -16.956 -20.808 -34.092  1.00  0.98           N  
ATOM   4093  H   GLN A 276     -13.686 -19.358 -34.202  1.00  0.98           H  
ATOM   4094  HA  GLN A 276     -13.167 -22.133 -33.281  1.00  0.98           H  
ATOM   4095 1HB  GLN A 276     -13.707 -21.021 -36.046  1.00  0.98           H  
ATOM   4096 2HB  GLN A 276     -13.247 -22.688 -35.748  1.00  0.98           H  
ATOM   4097 1HG  GLN A 276     -15.525 -22.895 -35.803  1.00  0.98           H  
ATOM   4098 2HG  GLN A 276     -15.283 -22.618 -34.052  1.00  0.98           H  
ATOM   4099 1HE2 GLN A 276     -17.562 -20.001 -34.079  1.00  0.98           H  
ATOM   4100 2HE2 GLN A 276     -16.970 -21.428 -33.272  1.00  0.98           H  
ATOM   4101  N   GLY A 277     -10.922 -22.567 -34.364  1.00  0.99           N  
ATOM   4102  CA  GLY A 277      -9.526 -22.774 -34.711  1.00  0.99           C  
ATOM   4103  C   GLY A 277      -8.700 -23.266 -33.530  1.00  0.99           C  
ATOM   4104  O   GLY A 277      -8.945 -22.892 -32.377  1.00  0.99           O  
ATOM   4105  H   GLY A 277     -11.485 -23.378 -34.148  1.00  0.99           H  
ATOM   4106 1HA  GLY A 277      -9.483 -23.506 -35.511  1.00  0.99           H  
ATOM   4107 2HA  GLY A 277      -9.103 -21.848 -35.102  1.00  0.99           H  
ATOM   4108  N   MET A 278      -7.671 -24.056 -33.825  1.00  0.98           N  
ATOM   4109  CA  MET A 278      -6.825 -24.604 -32.764  1.00  0.98           C  
ATOM   4110  C   MET A 278      -6.104 -23.528 -31.946  1.00  0.98           C  
ATOM   4111  O   MET A 278      -5.806 -23.738 -30.775  1.00  0.98           O  
ATOM   4112  CB  MET A 278      -5.834 -25.613 -33.317  1.00  0.98           C  
ATOM   4113  CG  MET A 278      -6.493 -26.883 -33.780  1.00  0.98           C  
ATOM   4114  SD  MET A 278      -5.336 -28.115 -34.405  1.00  0.98           S  
ATOM   4115  CE  MET A 278      -4.620 -28.672 -32.882  1.00  0.98           C  
ATOM   4116  H   MET A 278      -7.523 -24.312 -34.804  1.00  0.98           H  
ATOM   4117  HA  MET A 278      -7.473 -25.145 -32.078  1.00  0.98           H  
ATOM   4118 1HB  MET A 278      -5.269 -25.192 -34.135  1.00  0.98           H  
ATOM   4119 2HB  MET A 278      -5.142 -25.880 -32.543  1.00  0.98           H  
ATOM   4120 1HG  MET A 278      -7.033 -27.307 -32.940  1.00  0.98           H  
ATOM   4121 2HG  MET A 278      -7.212 -26.651 -34.565  1.00  0.98           H  
ATOM   4122 1HE  MET A 278      -3.868 -29.434 -33.083  1.00  0.98           H  
ATOM   4123 2HE  MET A 278      -4.167 -27.835 -32.404  1.00  0.98           H  
ATOM   4124 3HE  MET A 278      -5.387 -29.085 -32.234  1.00  0.98           H  
ATOM   4125  N   HIS A 279      -5.820 -22.373 -32.542  1.00  0.94           N  
ATOM   4126  CA  HIS A 279      -5.164 -21.313 -31.780  1.00  0.94           C  
ATOM   4127  C   HIS A 279      -6.049 -20.914 -30.602  1.00  0.94           C  
ATOM   4128  O   HIS A 279      -5.590 -20.848 -29.459  1.00  0.94           O  
ATOM   4129  CB  HIS A 279      -4.860 -20.085 -32.641  1.00  0.94           C  
ATOM   4130  CG  HIS A 279      -4.289 -18.964 -31.849  1.00  0.94           C  
ATOM   4131  ND1 HIS A 279      -2.998 -18.965 -31.367  1.00  0.94           N  
ATOM   4132  CD2 HIS A 279      -4.848 -17.809 -31.436  1.00  0.94           C  
ATOM   4133  CE1 HIS A 279      -2.785 -17.856 -30.688  1.00  0.94           C  
ATOM   4134  NE2 HIS A 279      -3.903 -17.138 -30.702  1.00  0.94           N  
ATOM   4135  H   HIS A 279      -6.076 -22.229 -33.504  1.00  0.94           H  
ATOM   4136  HA  HIS A 279      -4.220 -21.680 -31.377  1.00  0.94           H  
ATOM   4137 1HB  HIS A 279      -4.149 -20.353 -33.428  1.00  0.94           H  
ATOM   4138 2HB  HIS A 279      -5.770 -19.739 -33.126  1.00  0.94           H  
ATOM   4139  HD1 HIS A 279      -2.324 -19.693 -31.485  1.00  0.94           H  
ATOM   4140  HD2 HIS A 279      -5.843 -17.383 -31.566  1.00  0.94           H  
ATOM   4141  HE1 HIS A 279      -1.816 -17.670 -30.226  1.00  0.94           H  
ATOM   4142  N   ASN A 280      -7.325 -20.642 -30.884  1.00  0.88           N  
ATOM   4143  CA  ASN A 280      -8.265 -20.273 -29.837  1.00  0.88           C  
ATOM   4144  C   ASN A 280      -8.366 -21.357 -28.782  1.00  0.88           C  
ATOM   4145  O   ASN A 280      -8.473 -21.067 -27.587  1.00  0.88           O  
ATOM   4146  CB  ASN A 280      -9.625 -20.014 -30.415  1.00  0.88           C  
ATOM   4147  CG  ASN A 280     -10.599 -19.572 -29.375  1.00  0.88           C  
ATOM   4148  OD1 ASN A 280     -10.484 -18.486 -28.789  1.00  0.88           O  
ATOM   4149  ND2 ASN A 280     -11.563 -20.413 -29.124  1.00  0.88           N  
ATOM   4150  H   ASN A 280      -7.654 -20.722 -31.836  1.00  0.88           H  
ATOM   4151  HA  ASN A 280      -7.903 -19.368 -29.350  1.00  0.88           H  
ATOM   4152 1HB  ASN A 280      -9.551 -19.253 -31.187  1.00  0.88           H  
ATOM   4153 2HB  ASN A 280     -10.006 -20.923 -30.890  1.00  0.88           H  
ATOM   4154 1HD2 ASN A 280     -12.259 -20.198 -28.443  1.00  0.88           H  
ATOM   4155 2HD2 ASN A 280     -11.600 -21.273 -29.643  1.00  0.88           H  
ATOM   4156  N   VAL A 281      -8.284 -22.611 -29.217  1.00  0.82           N  
ATOM   4157  CA  VAL A 281      -8.337 -23.713 -28.280  1.00  0.82           C  
ATOM   4158  C   VAL A 281      -7.142 -23.643 -27.339  1.00  0.82           C  
ATOM   4159  O   VAL A 281      -7.293 -23.796 -26.129  1.00  0.82           O  
ATOM   4160  CB  VAL A 281      -8.363 -25.052 -29.016  1.00  0.82           C  
ATOM   4161  CG1 VAL A 281      -8.216 -26.147 -28.055  1.00  0.82           C  
ATOM   4162  CG2 VAL A 281      -9.668 -25.181 -29.768  1.00  0.82           C  
ATOM   4163  H   VAL A 281      -8.220 -22.790 -30.222  1.00  0.82           H  
ATOM   4164  HA  VAL A 281      -9.252 -23.627 -27.693  1.00  0.82           H  
ATOM   4165  HB  VAL A 281      -7.535 -25.107 -29.701  1.00  0.82           H  
ATOM   4166 1HG1 VAL A 281      -8.243 -27.092 -28.585  1.00  0.82           H  
ATOM   4167 2HG1 VAL A 281      -7.271 -26.044 -27.527  1.00  0.82           H  
ATOM   4168 3HG1 VAL A 281      -9.016 -26.095 -27.371  1.00  0.82           H  
ATOM   4169 1HG2 VAL A 281      -9.688 -26.134 -30.297  1.00  0.82           H  
ATOM   4170 2HG2 VAL A 281     -10.496 -25.134 -29.070  1.00  0.82           H  
ATOM   4171 3HG2 VAL A 281      -9.753 -24.367 -30.484  1.00  0.82           H  
ATOM   4172  N   ALA A 282      -5.952 -23.380 -27.880  1.00  0.76           N  
ATOM   4173  CA  ALA A 282      -4.772 -23.277 -27.030  1.00  0.76           C  
ATOM   4174  C   ALA A 282      -4.944 -22.179 -25.990  1.00  0.76           C  
ATOM   4175  O   ALA A 282      -4.595 -22.360 -24.820  1.00  0.76           O  
ATOM   4176  CB  ALA A 282      -3.538 -22.956 -27.857  1.00  0.76           C  
ATOM   4177  H   ALA A 282      -5.870 -23.270 -28.892  1.00  0.76           H  
ATOM   4178  HA  ALA A 282      -4.635 -24.230 -26.521  1.00  0.76           H  
ATOM   4179 1HB  ALA A 282      -2.672 -22.899 -27.203  1.00  0.76           H  
ATOM   4180 2HB  ALA A 282      -3.374 -23.705 -28.592  1.00  0.76           H  
ATOM   4181 3HB  ALA A 282      -3.679 -21.999 -28.354  1.00  0.76           H  
ATOM   4182  N   ASN A 283      -5.545 -21.064 -26.404  1.00  0.71           N  
ATOM   4183  CA  ASN A 283      -5.738 -19.931 -25.514  1.00  0.71           C  
ATOM   4184  C   ASN A 283      -6.713 -20.303 -24.407  1.00  0.71           C  
ATOM   4185  O   ASN A 283      -6.505 -19.983 -23.230  1.00  0.71           O  
ATOM   4186  CB  ASN A 283      -6.246 -18.760 -26.308  1.00  0.71           C  
ATOM   4187  CG  ASN A 283      -5.202 -18.314 -27.254  1.00  0.71           C  
ATOM   4188  OD1 ASN A 283      -4.037 -18.695 -27.083  1.00  0.71           O  
ATOM   4189  ND2 ASN A 283      -5.579 -17.543 -28.244  1.00  0.71           N  
ATOM   4190  H   ASN A 283      -5.816 -20.991 -27.388  1.00  0.71           H  
ATOM   4191  HA  ASN A 283      -4.783 -19.677 -25.053  1.00  0.71           H  
ATOM   4192 1HB  ASN A 283      -7.139 -19.038 -26.861  1.00  0.71           H  
ATOM   4193 2HB  ASN A 283      -6.506 -17.938 -25.641  1.00  0.71           H  
ATOM   4194 1HD2 ASN A 283      -4.914 -17.236 -28.956  1.00  0.71           H  
ATOM   4195 2HD2 ASN A 283      -6.536 -17.285 -28.329  1.00  0.71           H  
ATOM   4196  N   ALA A 284      -7.771 -21.016 -24.783  1.00  0.67           N  
ATOM   4197  CA  ALA A 284      -8.768 -21.466 -23.832  1.00  0.67           C  
ATOM   4198  C   ALA A 284      -8.144 -22.367 -22.787  1.00  0.67           C  
ATOM   4199  O   ALA A 284      -8.395 -22.225 -21.588  1.00  0.67           O  
ATOM   4200  CB  ALA A 284      -9.840 -22.224 -24.571  1.00  0.67           C  
ATOM   4201  H   ALA A 284      -7.897 -21.234 -25.773  1.00  0.67           H  
ATOM   4202  HA  ALA A 284      -9.188 -20.602 -23.330  1.00  0.67           H  
ATOM   4203 1HB  ALA A 284     -10.572 -22.576 -23.878  1.00  0.67           H  
ATOM   4204 2HB  ALA A 284     -10.303 -21.578 -25.317  1.00  0.67           H  
ATOM   4205 3HB  ALA A 284      -9.390 -23.073 -25.064  1.00  0.67           H  
ATOM   4206  N   LEU A 285      -7.267 -23.251 -23.240  1.00  0.63           N  
ATOM   4207  CA  LEU A 285      -6.587 -24.178 -22.362  1.00  0.63           C  
ATOM   4208  C   LEU A 285      -5.631 -23.443 -21.424  1.00  0.63           C  
ATOM   4209  O   LEU A 285      -5.546 -23.772 -20.237  1.00  0.63           O  
ATOM   4210  CB  LEU A 285      -5.884 -25.207 -23.227  1.00  0.63           C  
ATOM   4211  CG  LEU A 285      -6.846 -26.150 -23.992  1.00  0.63           C  
ATOM   4212  CD1 LEU A 285      -6.083 -26.920 -24.970  1.00  0.63           C  
ATOM   4213  CD2 LEU A 285      -7.533 -27.109 -23.044  1.00  0.63           C  
ATOM   4214  H   LEU A 285      -7.101 -23.312 -24.247  1.00  0.63           H  
ATOM   4215  HA  LEU A 285      -7.333 -24.689 -21.760  1.00  0.63           H  
ATOM   4216 1HB  LEU A 285      -5.269 -24.689 -23.958  1.00  0.63           H  
ATOM   4217 2HB  LEU A 285      -5.243 -25.817 -22.606  1.00  0.63           H  
ATOM   4218  HG  LEU A 285      -7.596 -25.564 -24.509  1.00  0.63           H  
ATOM   4219 1HD1 LEU A 285      -6.771 -27.570 -25.491  1.00  0.63           H  
ATOM   4220 2HD1 LEU A 285      -5.593 -26.256 -25.676  1.00  0.63           H  
ATOM   4221 3HD1 LEU A 285      -5.342 -27.501 -24.458  1.00  0.63           H  
ATOM   4222 1HD2 LEU A 285      -8.181 -27.754 -23.611  1.00  0.63           H  
ATOM   4223 2HD2 LEU A 285      -6.802 -27.715 -22.549  1.00  0.63           H  
ATOM   4224 3HD2 LEU A 285      -8.105 -26.560 -22.319  1.00  0.63           H  
ATOM   4225  N   ALA A 286      -4.959 -22.397 -21.929  1.00  0.61           N  
ATOM   4226  CA  ALA A 286      -4.068 -21.606 -21.083  1.00  0.61           C  
ATOM   4227  C   ALA A 286      -4.837 -20.990 -19.947  1.00  0.61           C  
ATOM   4228  O   ALA A 286      -4.389 -20.970 -18.796  1.00  0.61           O  
ATOM   4229  CB  ALA A 286      -3.437 -20.469 -21.865  1.00  0.61           C  
ATOM   4230  H   ALA A 286      -5.037 -22.178 -22.923  1.00  0.61           H  
ATOM   4231  HA  ALA A 286      -3.309 -22.267 -20.680  1.00  0.61           H  
ATOM   4232 1HB  ALA A 286      -2.772 -19.904 -21.217  1.00  0.61           H  
ATOM   4233 2HB  ALA A 286      -2.901 -20.853 -22.691  1.00  0.61           H  
ATOM   4234 3HB  ALA A 286      -4.215 -19.816 -22.237  1.00  0.61           H  
ATOM   4235  N   CYS A 287      -6.028 -20.508 -20.285  1.00  0.59           N  
ATOM   4236  CA  CYS A 287      -6.892 -19.854 -19.338  1.00  0.59           C  
ATOM   4237  C   CYS A 287      -7.435 -20.833 -18.326  1.00  0.59           C  
ATOM   4238  O   CYS A 287      -7.529 -20.510 -17.144  1.00  0.59           O  
ATOM   4239  CB  CYS A 287      -8.004 -19.186 -20.080  1.00  0.59           C  
ATOM   4240  SG  CYS A 287      -7.403 -17.931 -21.030  1.00  0.59           S  
ATOM   4241  H   CYS A 287      -6.320 -20.558 -21.264  1.00  0.59           H  
ATOM   4242  HA  CYS A 287      -6.317 -19.090 -18.818  1.00  0.59           H  
ATOM   4243 1HB  CYS A 287      -8.531 -19.890 -20.716  1.00  0.59           H  
ATOM   4244 2HB  CYS A 287      -8.704 -18.759 -19.379  1.00  0.59           H  
ATOM   4245  HG  CYS A 287      -6.873 -18.741 -21.986  1.00  0.59           H  
ATOM   4246  N   LEU A 288      -7.769 -22.047 -18.762  1.00  0.59           N  
ATOM   4247  CA  LEU A 288      -8.243 -23.037 -17.813  1.00  0.59           C  
ATOM   4248  C   LEU A 288      -7.134 -23.400 -16.834  1.00  0.59           C  
ATOM   4249  O   LEU A 288      -7.368 -23.510 -15.629  1.00  0.59           O  
ATOM   4250  CB  LEU A 288      -8.718 -24.297 -18.534  1.00  0.59           C  
ATOM   4251  CG  LEU A 288      -9.956 -24.163 -19.313  1.00  0.59           C  
ATOM   4252  CD1 LEU A 288     -10.201 -25.418 -20.113  1.00  0.59           C  
ATOM   4253  CD2 LEU A 288     -11.045 -23.907 -18.357  1.00  0.59           C  
ATOM   4254  H   LEU A 288      -7.716 -22.266 -19.757  1.00  0.59           H  
ATOM   4255  HA  LEU A 288      -9.076 -22.613 -17.258  1.00  0.59           H  
ATOM   4256 1HB  LEU A 288      -7.925 -24.644 -19.197  1.00  0.59           H  
ATOM   4257 2HB  LEU A 288      -8.901 -25.048 -17.782  1.00  0.59           H  
ATOM   4258  HG  LEU A 288      -9.865 -23.336 -19.991  1.00  0.59           H  
ATOM   4259 1HD1 LEU A 288     -11.120 -25.333 -20.685  1.00  0.59           H  
ATOM   4260 2HD1 LEU A 288      -9.377 -25.573 -20.782  1.00  0.59           H  
ATOM   4261 3HD1 LEU A 288     -10.276 -26.247 -19.430  1.00  0.59           H  
ATOM   4262 1HD2 LEU A 288     -11.985 -23.778 -18.873  1.00  0.59           H  
ATOM   4263 2HD2 LEU A 288     -11.122 -24.729 -17.667  1.00  0.59           H  
ATOM   4264 3HD2 LEU A 288     -10.793 -23.006 -17.822  1.00  0.59           H  
ATOM   4265  N   ALA A 289      -5.901 -23.535 -17.341  1.00  0.59           N  
ATOM   4266  CA  ALA A 289      -4.761 -23.847 -16.486  1.00  0.59           C  
ATOM   4267  C   ALA A 289      -4.519 -22.733 -15.478  1.00  0.59           C  
ATOM   4268  O   ALA A 289      -4.282 -22.994 -14.298  1.00  0.59           O  
ATOM   4269  CB  ALA A 289      -3.532 -24.072 -17.338  1.00  0.59           C  
ATOM   4270  H   ALA A 289      -5.760 -23.446 -18.348  1.00  0.59           H  
ATOM   4271  HA  ALA A 289      -4.988 -24.746 -15.925  1.00  0.59           H  
ATOM   4272 1HB  ALA A 289      -2.686 -24.324 -16.702  1.00  0.59           H  
ATOM   4273 2HB  ALA A 289      -3.714 -24.882 -18.041  1.00  0.59           H  
ATOM   4274 3HB  ALA A 289      -3.316 -23.169 -17.893  1.00  0.59           H  
ATOM   4275  N   LEU A 290      -4.637 -21.488 -15.930  1.00  0.59           N  
ATOM   4276  CA  LEU A 290      -4.464 -20.350 -15.049  1.00  0.59           C  
ATOM   4277  C   LEU A 290      -5.562 -20.305 -14.020  1.00  0.59           C  
ATOM   4278  O   LEU A 290      -5.306 -20.115 -12.832  1.00  0.59           O  
ATOM   4279  CB  LEU A 290      -4.450 -19.048 -15.819  1.00  0.59           C  
ATOM   4280  CG  LEU A 290      -4.169 -17.863 -14.973  1.00  0.59           C  
ATOM   4281  CD1 LEU A 290      -5.380 -17.462 -14.241  1.00  0.59           C  
ATOM   4282  CD2 LEU A 290      -3.180 -18.196 -14.025  1.00  0.59           C  
ATOM   4283  H   LEU A 290      -4.814 -21.327 -16.922  1.00  0.59           H  
ATOM   4284  HA  LEU A 290      -3.524 -20.454 -14.522  1.00  0.59           H  
ATOM   4285 1HB  LEU A 290      -3.696 -19.110 -16.602  1.00  0.59           H  
ATOM   4286 2HB  LEU A 290      -5.422 -18.910 -16.290  1.00  0.59           H  
ATOM   4287  HG  LEU A 290      -3.830 -17.064 -15.588  1.00  0.59           H  
ATOM   4288 1HD1 LEU A 290      -5.167 -16.609 -13.639  1.00  0.59           H  
ATOM   4289 2HD1 LEU A 290      -6.141 -17.240 -14.938  1.00  0.59           H  
ATOM   4290 3HD1 LEU A 290      -5.701 -18.255 -13.605  1.00  0.59           H  
ATOM   4291 1HD2 LEU A 290      -2.982 -17.336 -13.409  1.00  0.59           H  
ATOM   4292 2HD2 LEU A 290      -3.548 -19.008 -13.407  1.00  0.59           H  
ATOM   4293 3HD2 LEU A 290      -2.280 -18.503 -14.533  1.00  0.59           H  
ATOM   4294  N   GLY A 291      -6.792 -20.432 -14.486  1.00  0.60           N  
ATOM   4295  CA  GLY A 291      -7.935 -20.364 -13.626  1.00  0.60           C  
ATOM   4296  C   GLY A 291      -7.794 -21.387 -12.523  1.00  0.60           C  
ATOM   4297  O   GLY A 291      -7.916 -21.053 -11.345  1.00  0.60           O  
ATOM   4298  H   GLY A 291      -6.942 -20.585 -15.475  1.00  0.60           H  
ATOM   4299 1HA  GLY A 291      -8.023 -19.364 -13.214  1.00  0.60           H  
ATOM   4300 2HA  GLY A 291      -8.817 -20.538 -14.213  1.00  0.60           H  
ATOM   4301  N   GLU A 292      -7.517 -22.641 -12.883  1.00  0.61           N  
ATOM   4302  CA  GLU A 292      -7.351 -23.669 -11.867  1.00  0.61           C  
ATOM   4303  C   GLU A 292      -6.219 -23.280 -10.901  1.00  0.61           C  
ATOM   4304  O   GLU A 292      -6.378 -23.376  -9.679  1.00  0.61           O  
ATOM   4305  CB  GLU A 292      -7.101 -25.040 -12.536  1.00  0.61           C  
ATOM   4306  CG  GLU A 292      -6.994 -26.243 -11.566  1.00  0.61           C  
ATOM   4307  CD  GLU A 292      -7.030 -27.614 -12.270  1.00  0.61           C  
ATOM   4308  OE1 GLU A 292      -6.213 -27.889 -13.137  1.00  0.61           O  
ATOM   4309  OE2 GLU A 292      -7.891 -28.386 -11.925  1.00  0.61           O  
ATOM   4310  H   GLU A 292      -7.426 -22.885 -13.869  1.00  0.61           H  
ATOM   4311  HA  GLU A 292      -8.278 -23.736 -11.295  1.00  0.61           H  
ATOM   4312 1HB  GLU A 292      -7.899 -25.250 -13.244  1.00  0.61           H  
ATOM   4313 2HB  GLU A 292      -6.170 -24.991 -13.112  1.00  0.61           H  
ATOM   4314 1HG  GLU A 292      -6.055 -26.157 -11.018  1.00  0.61           H  
ATOM   4315 2HG  GLU A 292      -7.810 -26.186 -10.848  1.00  0.61           H  
ATOM   4316  N   ALA A 293      -5.110 -22.742 -11.429  1.00  0.62           N  
ATOM   4317  CA  ALA A 293      -3.980 -22.329 -10.603  1.00  0.62           C  
ATOM   4318  C   ALA A 293      -4.379 -21.268  -9.559  1.00  0.62           C  
ATOM   4319  O   ALA A 293      -3.895 -21.307  -8.417  1.00  0.62           O  
ATOM   4320  CB  ALA A 293      -2.852 -21.805 -11.482  1.00  0.62           C  
ATOM   4321  H   ALA A 293      -5.010 -22.673 -12.443  1.00  0.62           H  
ATOM   4322  HA  ALA A 293      -3.623 -23.211 -10.075  1.00  0.62           H  
ATOM   4323 1HB  ALA A 293      -1.998 -21.538 -10.871  1.00  0.62           H  
ATOM   4324 2HB  ALA A 293      -2.562 -22.576 -12.198  1.00  0.62           H  
ATOM   4325 3HB  ALA A 293      -3.185 -20.937 -12.014  1.00  0.62           H  
ATOM   4326  N   ILE A 294      -5.319 -20.371  -9.912  1.00  0.63           N  
ATOM   4327  CA  ILE A 294      -5.763 -19.317  -8.989  1.00  0.63           C  
ATOM   4328  C   ILE A 294      -7.054 -19.686  -8.243  1.00  0.63           C  
ATOM   4329  O   ILE A 294      -7.657 -18.829  -7.589  1.00  0.63           O  
ATOM   4330  CB  ILE A 294      -6.006 -17.957  -9.691  1.00  0.63           C  
ATOM   4331  CG1 ILE A 294      -7.114 -18.062 -10.656  1.00  0.63           C  
ATOM   4332  CG2 ILE A 294      -4.789 -17.491 -10.395  1.00  0.63           C  
ATOM   4333  CD1 ILE A 294      -7.579 -16.725 -11.218  1.00  0.63           C  
ATOM   4334  H   ILE A 294      -5.680 -20.393 -10.870  1.00  0.63           H  
ATOM   4335  HA  ILE A 294      -4.981 -19.170  -8.247  1.00  0.63           H  
ATOM   4336  HB  ILE A 294      -6.292 -17.218  -8.947  1.00  0.63           H  
ATOM   4337 1HG1 ILE A 294      -6.786 -18.679 -11.460  1.00  0.63           H  
ATOM   4338 2HG1 ILE A 294      -7.942 -18.558 -10.162  1.00  0.63           H  
ATOM   4339 1HG2 ILE A 294      -5.003 -16.548 -10.858  1.00  0.63           H  
ATOM   4340 2HG2 ILE A 294      -4.004 -17.370  -9.676  1.00  0.63           H  
ATOM   4341 3HG2 ILE A 294      -4.500 -18.217 -11.155  1.00  0.63           H  
ATOM   4342 1HD1 ILE A 294      -8.386 -16.880 -11.925  1.00  0.63           H  
ATOM   4343 2HD1 ILE A 294      -7.927 -16.100 -10.401  1.00  0.63           H  
ATOM   4344 3HD1 ILE A 294      -6.754 -16.239 -11.722  1.00  0.63           H  
ATOM   4345  N   GLY A 295      -7.472 -20.953  -8.318  1.00  0.64           N  
ATOM   4346  CA  GLY A 295      -8.645 -21.412  -7.585  1.00  0.64           C  
ATOM   4347  C   GLY A 295     -10.020 -21.200  -8.233  1.00  0.64           C  
ATOM   4348  O   GLY A 295     -11.028 -21.203  -7.522  1.00  0.64           O  
ATOM   4349  H   GLY A 295      -6.961 -21.635  -8.878  1.00  0.64           H  
ATOM   4350 1HA  GLY A 295      -8.517 -22.479  -7.397  1.00  0.64           H  
ATOM   4351 2HA  GLY A 295      -8.643 -20.937  -6.606  1.00  0.64           H  
ATOM   4352  N   LEU A 296     -10.106 -21.007  -9.549  1.00  0.65           N  
ATOM   4353  CA  LEU A 296     -11.442 -20.826 -10.103  1.00  0.65           C  
ATOM   4354  C   LEU A 296     -12.080 -22.208 -10.254  1.00  0.65           C  
ATOM   4355  O   LEU A 296     -11.370 -23.171 -10.543  1.00  0.65           O  
ATOM   4356  CB  LEU A 296     -11.416 -20.158 -11.482  1.00  0.65           C  
ATOM   4357  CG  LEU A 296     -10.813 -18.804 -11.553  1.00  0.65           C  
ATOM   4358  CD1 LEU A 296     -10.950 -18.288 -12.961  1.00  0.65           C  
ATOM   4359  CD2 LEU A 296     -11.448 -17.916 -10.548  1.00  0.65           C  
ATOM   4360  H   LEU A 296      -9.276 -20.996 -10.137  1.00  0.65           H  
ATOM   4361  HA  LEU A 296     -12.005 -20.205  -9.416  1.00  0.65           H  
ATOM   4362 1HB  LEU A 296     -10.840 -20.794 -12.142  1.00  0.65           H  
ATOM   4363 2HB  LEU A 296     -12.431 -20.097 -11.875  1.00  0.65           H  
ATOM   4364  HG  LEU A 296      -9.770 -18.884 -11.343  1.00  0.65           H  
ATOM   4365 1HD1 LEU A 296     -10.493 -17.307 -13.048  1.00  0.65           H  
ATOM   4366 2HD1 LEU A 296     -10.478 -18.963 -13.659  1.00  0.65           H  
ATOM   4367 3HD1 LEU A 296     -12.004 -18.219 -13.184  1.00  0.65           H  
ATOM   4368 1HD2 LEU A 296     -10.990 -16.931 -10.595  1.00  0.65           H  
ATOM   4369 2HD2 LEU A 296     -12.505 -17.842 -10.753  1.00  0.65           H  
ATOM   4370 3HD2 LEU A 296     -11.298 -18.346  -9.559  1.00  0.65           H  
ATOM   4371  N   PRO A 297     -13.398 -22.357 -10.047  1.00  0.66           N  
ATOM   4372  CA  PRO A 297     -14.117 -23.597 -10.248  1.00  0.66           C  
ATOM   4373  C   PRO A 297     -14.183 -23.944 -11.724  1.00  0.66           C  
ATOM   4374  O   PRO A 297     -14.398 -23.066 -12.565  1.00  0.66           O  
ATOM   4375  CB  PRO A 297     -15.489 -23.283  -9.637  1.00  0.66           C  
ATOM   4376  CG  PRO A 297     -15.623 -21.776  -9.713  1.00  0.66           C  
ATOM   4377  CD  PRO A 297     -14.212 -21.239  -9.563  1.00  0.66           C  
ATOM   4378  HA  PRO A 297     -13.611 -24.396  -9.687  1.00  0.66           H  
ATOM   4379 1HB  PRO A 297     -16.276 -23.808 -10.200  1.00  0.66           H  
ATOM   4380 2HB  PRO A 297     -15.532 -23.661  -8.604  1.00  0.66           H  
ATOM   4381 1HG  PRO A 297     -16.088 -21.487 -10.645  1.00  0.66           H  
ATOM   4382 2HG  PRO A 297     -16.291 -21.419  -8.914  1.00  0.66           H  
ATOM   4383 1HD  PRO A 297     -14.101 -20.368 -10.206  1.00  0.66           H  
ATOM   4384 2HD  PRO A 297     -13.983 -21.019  -8.504  1.00  0.66           H  
ATOM   4385  N   MET A 298     -14.100 -25.232 -12.033  1.00  0.66           N  
ATOM   4386  CA  MET A 298     -14.142 -25.651 -13.426  1.00  0.66           C  
ATOM   4387  C   MET A 298     -15.456 -25.408 -14.127  1.00  0.66           C  
ATOM   4388  O   MET A 298     -15.454 -25.015 -15.288  1.00  0.66           O  
ATOM   4389  CB  MET A 298     -13.711 -27.106 -13.556  1.00  0.66           C  
ATOM   4390  CG  MET A 298     -13.665 -27.622 -15.004  1.00  0.66           C  
ATOM   4391  SD  MET A 298     -12.528 -26.711 -16.077  1.00  0.66           S  
ATOM   4392  CE  MET A 298     -10.920 -27.289 -15.651  1.00  0.66           C  
ATOM   4393  H   MET A 298     -13.951 -25.918 -11.305  1.00  0.66           H  
ATOM   4394  HA  MET A 298     -13.414 -25.060 -13.960  1.00  0.66           H  
ATOM   4395 1HB  MET A 298     -12.719 -27.233 -13.123  1.00  0.66           H  
ATOM   4396 2HB  MET A 298     -14.400 -27.742 -12.998  1.00  0.66           H  
ATOM   4397 1HG  MET A 298     -13.372 -28.671 -15.006  1.00  0.66           H  
ATOM   4398 2HG  MET A 298     -14.665 -27.554 -15.426  1.00  0.66           H  
ATOM   4399 1HE  MET A 298     -10.194 -26.762 -16.252  1.00  0.66           H  
ATOM   4400 2HE  MET A 298     -10.719 -27.092 -14.596  1.00  0.66           H  
ATOM   4401 3HE  MET A 298     -10.847 -28.360 -15.842  1.00  0.66           H  
ATOM   4402  N   GLU A 299     -16.580 -25.581 -13.447  1.00  0.67           N  
ATOM   4403  CA  GLU A 299     -17.835 -25.383 -14.157  1.00  0.67           C  
ATOM   4404  C   GLU A 299     -17.964 -23.950 -14.656  1.00  0.67           C  
ATOM   4405  O   GLU A 299     -18.384 -23.718 -15.790  1.00  0.67           O  
ATOM   4406  CB  GLU A 299     -19.017 -25.719 -13.253  1.00  0.67           C  
ATOM   4407  CG  GLU A 299     -19.161 -27.206 -12.934  1.00  0.67           C  
ATOM   4408  CD  GLU A 299     -20.293 -27.507 -11.973  1.00  0.67           C  
ATOM   4409  OE1 GLU A 299     -20.877 -26.582 -11.460  1.00  0.67           O  
ATOM   4410  OE2 GLU A 299     -20.571 -28.664 -11.758  1.00  0.67           O  
ATOM   4411  H   GLU A 299     -16.562 -25.875 -12.482  1.00  0.67           H  
ATOM   4412  HA  GLU A 299     -17.851 -26.047 -15.022  1.00  0.67           H  
ATOM   4413 1HB  GLU A 299     -18.915 -25.180 -12.310  1.00  0.67           H  
ATOM   4414 2HB  GLU A 299     -19.940 -25.382 -13.724  1.00  0.67           H  
ATOM   4415 1HG  GLU A 299     -19.336 -27.748 -13.863  1.00  0.67           H  
ATOM   4416 2HG  GLU A 299     -18.224 -27.565 -12.509  1.00  0.67           H  
ATOM   4417  N   SER A 300     -17.552 -22.978 -13.840  1.00  0.66           N  
ATOM   4418  CA  SER A 300     -17.659 -21.597 -14.277  1.00  0.66           C  
ATOM   4419  C   SER A 300     -16.711 -21.362 -15.427  1.00  0.66           C  
ATOM   4420  O   SER A 300     -17.071 -20.727 -16.418  1.00  0.66           O  
ATOM   4421  CB  SER A 300     -17.345 -20.629 -13.161  1.00  0.66           C  
ATOM   4422  OG  SER A 300     -18.304 -20.699 -12.136  1.00  0.66           O  
ATOM   4423  H   SER A 300     -17.181 -23.203 -12.928  1.00  0.66           H  
ATOM   4424  HA  SER A 300     -18.676 -21.415 -14.627  1.00  0.66           H  
ATOM   4425 1HB  SER A 300     -16.356 -20.848 -12.771  1.00  0.66           H  
ATOM   4426 2HB  SER A 300     -17.313 -19.612 -13.561  1.00  0.66           H  
ATOM   4427  HG  SER A 300     -19.133 -20.407 -12.530  1.00  0.66           H  
ATOM   4428  N   MET A 301     -15.504 -21.925 -15.337  1.00  0.65           N  
ATOM   4429  CA  MET A 301     -14.543 -21.685 -16.395  1.00  0.65           C  
ATOM   4430  C   MET A 301     -15.012 -22.246 -17.728  1.00  0.65           C  
ATOM   4431  O   MET A 301     -14.823 -21.619 -18.777  1.00  0.65           O  
ATOM   4432  CB  MET A 301     -13.202 -22.298 -16.054  1.00  0.65           C  
ATOM   4433  CG  MET A 301     -12.456 -21.630 -14.951  1.00  0.65           C  
ATOM   4434  SD  MET A 301     -10.790 -22.228 -14.814  1.00  0.65           S  
ATOM   4435  CE  MET A 301     -10.904 -23.798 -14.073  1.00  0.65           C  
ATOM   4436  H   MET A 301     -15.237 -22.468 -14.512  1.00  0.65           H  
ATOM   4437  HA  MET A 301     -14.427 -20.610 -16.507  1.00  0.65           H  
ATOM   4438 1HB  MET A 301     -13.325 -23.355 -15.818  1.00  0.65           H  
ATOM   4439 2HB  MET A 301     -12.599 -22.221 -16.915  1.00  0.65           H  
ATOM   4440 1HG  MET A 301     -12.423 -20.576 -15.129  1.00  0.65           H  
ATOM   4441 2HG  MET A 301     -12.959 -21.794 -14.010  1.00  0.65           H  
ATOM   4442 1HE  MET A 301      -9.910 -24.216 -13.958  1.00  0.65           H  
ATOM   4443 2HE  MET A 301     -11.383 -23.714 -13.097  1.00  0.65           H  
ATOM   4444 3HE  MET A 301     -11.474 -24.430 -14.710  1.00  0.65           H  
ATOM   4445  N   LEU A 302     -15.669 -23.402 -17.701  1.00  0.65           N  
ATOM   4446  CA  LEU A 302     -16.089 -23.986 -18.958  1.00  0.65           C  
ATOM   4447  C   LEU A 302     -17.278 -23.231 -19.526  1.00  0.65           C  
ATOM   4448  O   LEU A 302     -17.391 -23.055 -20.745  1.00  0.65           O  
ATOM   4449  CB  LEU A 302     -16.452 -25.447 -18.778  1.00  0.65           C  
ATOM   4450  CG  LEU A 302     -15.307 -26.316 -18.349  1.00  0.65           C  
ATOM   4451  CD1 LEU A 302     -15.787 -27.738 -18.226  1.00  0.65           C  
ATOM   4452  CD2 LEU A 302     -14.142 -26.144 -19.272  1.00  0.65           C  
ATOM   4453  H   LEU A 302     -15.816 -23.894 -16.817  1.00  0.65           H  
ATOM   4454  HA  LEU A 302     -15.264 -23.914 -19.660  1.00  0.65           H  
ATOM   4455 1HB  LEU A 302     -17.224 -25.512 -18.006  1.00  0.65           H  
ATOM   4456 2HB  LEU A 302     -16.853 -25.837 -19.710  1.00  0.65           H  
ATOM   4457  HG  LEU A 302     -15.002 -26.006 -17.382  1.00  0.65           H  
ATOM   4458 1HD1 LEU A 302     -14.986 -28.355 -17.873  1.00  0.65           H  
ATOM   4459 2HD1 LEU A 302     -16.612 -27.778 -17.515  1.00  0.65           H  
ATOM   4460 3HD1 LEU A 302     -16.123 -28.097 -19.201  1.00  0.65           H  
ATOM   4461 1HD2 LEU A 302     -13.322 -26.739 -18.929  1.00  0.65           H  
ATOM   4462 2HD2 LEU A 302     -14.402 -26.441 -20.245  1.00  0.65           H  
ATOM   4463 3HD2 LEU A 302     -13.852 -25.105 -19.274  1.00  0.65           H  
ATOM   4464  N   GLU A 303     -18.164 -22.738 -18.659  1.00  0.64           N  
ATOM   4465  CA  GLU A 303     -19.291 -21.986 -19.179  1.00  0.64           C  
ATOM   4466  C   GLU A 303     -18.785 -20.694 -19.816  1.00  0.64           C  
ATOM   4467  O   GLU A 303     -19.268 -20.304 -20.888  1.00  0.64           O  
ATOM   4468  CB  GLU A 303     -20.329 -21.706 -18.090  1.00  0.64           C  
ATOM   4469  CG  GLU A 303     -21.119 -22.957 -17.607  1.00  0.64           C  
ATOM   4470  CD  GLU A 303     -21.952 -23.631 -18.696  1.00  0.64           C  
ATOM   4471  OE1 GLU A 303     -22.700 -22.955 -19.360  1.00  0.64           O  
ATOM   4472  OE2 GLU A 303     -21.831 -24.839 -18.859  1.00  0.64           O  
ATOM   4473  H   GLU A 303     -18.073 -22.903 -17.653  1.00  0.64           H  
ATOM   4474  HA  GLU A 303     -19.773 -22.575 -19.954  1.00  0.64           H  
ATOM   4475 1HB  GLU A 303     -19.824 -21.278 -17.220  1.00  0.64           H  
ATOM   4476 2HB  GLU A 303     -21.045 -20.968 -18.449  1.00  0.64           H  
ATOM   4477 1HG  GLU A 303     -20.411 -23.687 -17.230  1.00  0.64           H  
ATOM   4478 2HG  GLU A 303     -21.767 -22.666 -16.783  1.00  0.64           H  
ATOM   4479  N   THR A 304     -17.746 -20.090 -19.217  1.00  0.65           N  
ATOM   4480  CA  THR A 304     -17.172 -18.878 -19.774  1.00  0.65           C  
ATOM   4481  C   THR A 304     -16.646 -19.169 -21.152  1.00  0.65           C  
ATOM   4482  O   THR A 304     -16.931 -18.421 -22.081  1.00  0.65           O  
ATOM   4483  CB  THR A 304     -15.998 -18.338 -18.950  1.00  0.65           C  
ATOM   4484  OG1 THR A 304     -16.442 -18.007 -17.643  1.00  0.65           O  
ATOM   4485  CG2 THR A 304     -15.404 -17.084 -19.621  1.00  0.65           C  
ATOM   4486  H   THR A 304     -17.392 -20.454 -18.332  1.00  0.65           H  
ATOM   4487  HA  THR A 304     -17.947 -18.113 -19.839  1.00  0.65           H  
ATOM   4488  HB  THR A 304     -15.235 -19.101 -18.881  1.00  0.65           H  
ATOM   4489  HG1 THR A 304     -17.163 -17.338 -17.689  1.00  0.65           H  
ATOM   4490 1HG2 THR A 304     -14.571 -16.715 -19.033  1.00  0.65           H  
ATOM   4491 2HG2 THR A 304     -15.062 -17.339 -20.618  1.00  0.65           H  
ATOM   4492 3HG2 THR A 304     -16.171 -16.312 -19.684  1.00  0.65           H  
ATOM   4493  N   LEU A 305     -15.906 -20.270 -21.299  1.00  0.67           N  
ATOM   4494  CA  LEU A 305     -15.336 -20.604 -22.591  1.00  0.67           C  
ATOM   4495  C   LEU A 305     -16.368 -20.829 -23.666  1.00  0.67           C  
ATOM   4496  O   LEU A 305     -16.213 -20.348 -24.787  1.00  0.67           O  
ATOM   4497  CB  LEU A 305     -14.505 -21.873 -22.489  1.00  0.67           C  
ATOM   4498  CG  LEU A 305     -13.263 -21.746 -21.806  1.00  0.67           C  
ATOM   4499  CD1 LEU A 305     -12.623 -23.058 -21.659  1.00  0.67           C  
ATOM   4500  CD2 LEU A 305     -12.455 -20.897 -22.582  1.00  0.67           C  
ATOM   4501  H   LEU A 305     -15.704 -20.854 -20.485  1.00  0.67           H  
ATOM   4502  HA  LEU A 305     -14.695 -19.781 -22.898  1.00  0.67           H  
ATOM   4503 1HB  LEU A 305     -15.091 -22.603 -21.952  1.00  0.67           H  
ATOM   4504 2HB  LEU A 305     -14.306 -22.247 -23.482  1.00  0.67           H  
ATOM   4505  HG  LEU A 305     -13.413 -21.326 -20.826  1.00  0.67           H  
ATOM   4506 1HD1 LEU A 305     -11.685 -22.913 -21.173  1.00  0.67           H  
ATOM   4507 2HD1 LEU A 305     -13.251 -23.703 -21.065  1.00  0.67           H  
ATOM   4508 3HD1 LEU A 305     -12.463 -23.498 -22.636  1.00  0.67           H  
ATOM   4509 1HD2 LEU A 305     -11.496 -20.807 -22.080  1.00  0.67           H  
ATOM   4510 2HD2 LEU A 305     -12.333 -21.322 -23.562  1.00  0.67           H  
ATOM   4511 3HD2 LEU A 305     -12.932 -19.934 -22.680  1.00  0.67           H  
ATOM   4512  N   LYS A 306     -17.447 -21.517 -23.334  1.00  0.71           N  
ATOM   4513  CA  LYS A 306     -18.484 -21.759 -24.322  1.00  0.71           C  
ATOM   4514  C   LYS A 306     -19.162 -20.456 -24.760  1.00  0.71           C  
ATOM   4515  O   LYS A 306     -19.529 -20.302 -25.927  1.00  0.71           O  
ATOM   4516  CB  LYS A 306     -19.477 -22.775 -23.785  1.00  0.71           C  
ATOM   4517  CG  LYS A 306     -18.896 -24.195 -23.695  1.00  0.71           C  
ATOM   4518  CD  LYS A 306     -19.966 -25.193 -23.333  1.00  0.71           C  
ATOM   4519  CE  LYS A 306     -20.421 -24.962 -21.899  1.00  0.71           C  
ATOM   4520  NZ  LYS A 306     -21.455 -25.942 -21.452  1.00  0.71           N  
ATOM   4521  H   LYS A 306     -17.534 -21.903 -22.391  1.00  0.71           H  
ATOM   4522  HA  LYS A 306     -18.025 -22.194 -25.205  1.00  0.71           H  
ATOM   4523 1HB  LYS A 306     -19.792 -22.475 -22.780  1.00  0.71           H  
ATOM   4524 2HB  LYS A 306     -20.359 -22.800 -24.422  1.00  0.71           H  
ATOM   4525 1HG  LYS A 306     -18.450 -24.469 -24.654  1.00  0.71           H  
ATOM   4526 2HG  LYS A 306     -18.117 -24.215 -22.936  1.00  0.71           H  
ATOM   4527 1HD  LYS A 306     -20.814 -25.088 -24.010  1.00  0.71           H  
ATOM   4528 2HD  LYS A 306     -19.564 -26.203 -23.428  1.00  0.71           H  
ATOM   4529 1HE  LYS A 306     -19.557 -25.033 -21.236  1.00  0.71           H  
ATOM   4530 2HE  LYS A 306     -20.840 -23.957 -21.822  1.00  0.71           H  
ATOM   4531 1HZ  LYS A 306     -21.701 -25.694 -20.478  1.00  0.71           H  
ATOM   4532 2HZ  LYS A 306     -22.273 -25.873 -22.032  1.00  0.71           H  
ATOM   4533 3HZ  LYS A 306     -21.093 -26.877 -21.486  1.00  0.71           H  
ATOM   4534  N   GLN A 307     -19.314 -19.506 -23.826  1.00  0.76           N  
ATOM   4535  CA  GLN A 307     -19.948 -18.225 -24.133  1.00  0.76           C  
ATOM   4536  C   GLN A 307     -18.949 -17.123 -24.519  1.00  0.76           C  
ATOM   4537  O   GLN A 307     -19.349 -16.054 -24.987  1.00  0.76           O  
ATOM   4538  CB  GLN A 307     -20.765 -17.744 -22.933  1.00  0.76           C  
ATOM   4539  CG  GLN A 307     -21.904 -18.673 -22.510  1.00  0.76           C  
ATOM   4540  CD  GLN A 307     -22.958 -18.859 -23.588  1.00  0.76           C  
ATOM   4541  OE1 GLN A 307     -23.522 -17.884 -24.095  1.00  0.76           O  
ATOM   4542  NE2 GLN A 307     -23.241 -20.110 -23.938  1.00  0.76           N  
ATOM   4543  H   GLN A 307     -19.018 -19.692 -22.866  1.00  0.76           H  
ATOM   4544  HA  GLN A 307     -20.620 -18.374 -24.976  1.00  0.76           H  
ATOM   4545 1HB  GLN A 307     -20.094 -17.638 -22.074  1.00  0.76           H  
ATOM   4546 2HB  GLN A 307     -21.182 -16.764 -23.145  1.00  0.76           H  
ATOM   4547 1HG  GLN A 307     -21.478 -19.652 -22.273  1.00  0.76           H  
ATOM   4548 2HG  GLN A 307     -22.386 -18.258 -21.625  1.00  0.76           H  
ATOM   4549 1HE2 GLN A 307     -23.931 -20.291 -24.641  1.00  0.76           H  
ATOM   4550 2HE2 GLN A 307     -22.765 -20.870 -23.494  1.00  0.76           H  
ATOM   4551  N   PHE A 308     -17.658 -17.377 -24.332  1.00  0.82           N  
ATOM   4552  CA  PHE A 308     -16.621 -16.398 -24.615  1.00  0.82           C  
ATOM   4553  C   PHE A 308     -16.568 -15.979 -26.049  1.00  0.82           C  
ATOM   4554  O   PHE A 308     -16.561 -16.805 -26.962  1.00  0.82           O  
ATOM   4555  CB  PHE A 308     -15.236 -16.939 -24.232  1.00  0.82           C  
ATOM   4556  CG  PHE A 308     -14.068 -16.046 -24.570  1.00  0.82           C  
ATOM   4557  CD1 PHE A 308     -13.842 -14.890 -23.874  1.00  0.82           C  
ATOM   4558  CD2 PHE A 308     -13.162 -16.408 -25.559  1.00  0.82           C  
ATOM   4559  CE1 PHE A 308     -12.749 -14.092 -24.150  1.00  0.82           C  
ATOM   4560  CE2 PHE A 308     -12.067 -15.618 -25.837  1.00  0.82           C  
ATOM   4561  CZ  PHE A 308     -11.862 -14.453 -25.127  1.00  0.82           C  
ATOM   4562  H   PHE A 308     -17.382 -18.263 -23.921  1.00  0.82           H  
ATOM   4563  HA  PHE A 308     -16.822 -15.513 -24.011  1.00  0.82           H  
ATOM   4564 1HB  PHE A 308     -15.206 -17.115 -23.168  1.00  0.82           H  
ATOM   4565 2HB  PHE A 308     -15.083 -17.901 -24.717  1.00  0.82           H  
ATOM   4566  HD1 PHE A 308     -14.543 -14.620 -23.101  1.00  0.82           H  
ATOM   4567  HD2 PHE A 308     -13.321 -17.332 -26.112  1.00  0.82           H  
ATOM   4568  HE1 PHE A 308     -12.590 -13.184 -23.592  1.00  0.82           H  
ATOM   4569  HE2 PHE A 308     -11.366 -15.918 -26.614  1.00  0.82           H  
ATOM   4570  HZ  PHE A 308     -10.999 -13.822 -25.336  1.00  0.82           H  
ATOM   4571  N   LYS A 309     -16.467 -14.681 -26.250  1.00  0.87           N  
ATOM   4572  CA  LYS A 309     -16.299 -14.167 -27.579  1.00  0.87           C  
ATOM   4573  C   LYS A 309     -14.920 -13.561 -27.613  1.00  0.87           C  
ATOM   4574  O   LYS A 309     -14.506 -12.895 -26.665  1.00  0.87           O  
ATOM   4575  CB  LYS A 309     -17.382 -13.150 -27.929  1.00  0.87           C  
ATOM   4576  CG  LYS A 309     -18.796 -13.741 -27.929  1.00  0.87           C  
ATOM   4577  CD  LYS A 309     -19.833 -12.740 -28.387  1.00  0.87           C  
ATOM   4578  CE  LYS A 309     -21.223 -13.358 -28.381  1.00  0.87           C  
ATOM   4579  NZ  LYS A 309     -22.270 -12.381 -28.802  1.00  0.87           N  
ATOM   4580  H   LYS A 309     -16.496 -14.049 -25.465  1.00  0.87           H  
ATOM   4581  HA  LYS A 309     -16.325 -14.983 -28.287  1.00  0.87           H  
ATOM   4582 1HB  LYS A 309     -17.354 -12.328 -27.217  1.00  0.87           H  
ATOM   4583 2HB  LYS A 309     -17.183 -12.735 -28.921  1.00  0.87           H  
ATOM   4584 1HG  LYS A 309     -18.841 -14.614 -28.558  1.00  0.87           H  
ATOM   4585 2HG  LYS A 309     -19.046 -14.054 -26.914  1.00  0.87           H  
ATOM   4586 1HD  LYS A 309     -19.824 -11.875 -27.724  1.00  0.87           H  
ATOM   4587 2HD  LYS A 309     -19.596 -12.407 -29.400  1.00  0.87           H  
ATOM   4588 1HE  LYS A 309     -21.234 -14.208 -29.064  1.00  0.87           H  
ATOM   4589 2HE  LYS A 309     -21.451 -13.711 -27.375  1.00  0.87           H  
ATOM   4590 1HZ  LYS A 309     -23.176 -12.828 -28.787  1.00  0.87           H  
ATOM   4591 2HZ  LYS A 309     -22.272 -11.594 -28.169  1.00  0.87           H  
ATOM   4592 3HZ  LYS A 309     -22.071 -12.058 -29.739  1.00  0.87           H  
ATOM   4593  N   GLY A 310     -14.215 -13.779 -28.697  1.00  0.91           N  
ATOM   4594  CA  GLY A 310     -12.866 -13.274 -28.806  1.00  0.91           C  
ATOM   4595  C   GLY A 310     -12.867 -11.773 -28.831  1.00  0.91           C  
ATOM   4596  O   GLY A 310     -13.862 -11.144 -29.180  1.00  0.91           O  
ATOM   4597  H   GLY A 310     -14.611 -14.318 -29.449  1.00  0.91           H  
ATOM   4598 1HA  GLY A 310     -12.267 -13.629 -27.971  1.00  0.91           H  
ATOM   4599 2HA  GLY A 310     -12.405 -13.649 -29.719  1.00  0.91           H  
ATOM   4600  N   LEU A 311     -11.746 -11.196 -28.466  1.00  0.94           N  
ATOM   4601  CA  LEU A 311     -11.614  -9.762 -28.532  1.00  0.94           C  
ATOM   4602  C   LEU A 311     -11.736  -9.307 -29.960  1.00  0.94           C  
ATOM   4603  O   LEU A 311     -11.259  -9.982 -30.875  1.00  0.94           O  
ATOM   4604  CB  LEU A 311     -10.274  -9.329 -27.990  1.00  0.94           C  
ATOM   4605  CG  LEU A 311     -10.059  -9.459 -26.542  1.00  0.94           C  
ATOM   4606  CD1 LEU A 311      -8.630  -9.179 -26.291  1.00  0.94           C  
ATOM   4607  CD2 LEU A 311     -10.947  -8.458 -25.826  1.00  0.94           C  
ATOM   4608  H   LEU A 311     -10.971 -11.761 -28.156  1.00  0.94           H  
ATOM   4609  HA  LEU A 311     -12.412  -9.306 -27.947  1.00  0.94           H  
ATOM   4610 1HB  LEU A 311      -9.522  -9.950 -28.450  1.00  0.94           H  
ATOM   4611 2HB  LEU A 311     -10.095  -8.292 -28.280  1.00  0.94           H  
ATOM   4612  HG  LEU A 311     -10.286 -10.473 -26.202  1.00  0.94           H  
ATOM   4613 1HD1 LEU A 311      -8.412  -9.249 -25.246  1.00  0.94           H  
ATOM   4614 2HD1 LEU A 311      -8.033  -9.909 -26.835  1.00  0.94           H  
ATOM   4615 3HD1 LEU A 311      -8.396  -8.178 -26.641  1.00  0.94           H  
ATOM   4616 1HD2 LEU A 311     -10.785  -8.515 -24.757  1.00  0.94           H  
ATOM   4617 2HD2 LEU A 311     -10.708  -7.453 -26.171  1.00  0.94           H  
ATOM   4618 3HD2 LEU A 311     -11.993  -8.681 -26.045  1.00  0.94           H  
ATOM   4619  N   GLU A 312     -12.370  -8.171 -30.148  1.00  0.94           N  
ATOM   4620  CA  GLU A 312     -12.530  -7.640 -31.476  1.00  0.94           C  
ATOM   4621  C   GLU A 312     -11.143  -7.481 -32.089  1.00  0.94           C  
ATOM   4622  O   GLU A 312     -10.183  -7.098 -31.407  1.00  0.94           O  
ATOM   4623  CB  GLU A 312     -13.322  -6.328 -31.458  1.00  0.94           C  
ATOM   4624  CG  GLU A 312     -13.765  -5.845 -32.835  1.00  0.94           C  
ATOM   4625  CD  GLU A 312     -14.637  -4.608 -32.799  1.00  0.94           C  
ATOM   4626  OE1 GLU A 312     -14.896  -4.113 -31.728  1.00  0.94           O  
ATOM   4627  OE2 GLU A 312     -15.052  -4.164 -33.849  1.00  0.94           O  
ATOM   4628  H   GLU A 312     -12.754  -7.675 -29.358  1.00  0.94           H  
ATOM   4629  HA  GLU A 312     -13.087  -8.365 -32.077  1.00  0.94           H  
ATOM   4630 1HB  GLU A 312     -14.210  -6.447 -30.839  1.00  0.94           H  
ATOM   4631 2HB  GLU A 312     -12.711  -5.542 -31.013  1.00  0.94           H  
ATOM   4632 1HG  GLU A 312     -12.901  -5.647 -33.427  1.00  0.94           H  
ATOM   4633 2HG  GLU A 312     -14.314  -6.651 -33.319  1.00  0.94           H  
ATOM   4634  N   HIS A 313     -11.057  -7.828 -33.367  1.00  0.93           N  
ATOM   4635  CA  HIS A 313      -9.865  -7.812 -34.218  1.00  0.93           C  
ATOM   4636  C   HIS A 313      -8.897  -8.973 -33.978  1.00  0.93           C  
ATOM   4637  O   HIS A 313      -7.839  -9.042 -34.609  1.00  0.93           O  
ATOM   4638  CB  HIS A 313      -9.073  -6.522 -33.993  1.00  0.93           C  
ATOM   4639  CG  HIS A 313      -9.907  -5.302 -33.986  1.00  0.93           C  
ATOM   4640  ND1 HIS A 313     -10.688  -4.954 -35.032  1.00  0.93           N  
ATOM   4641  CD2 HIS A 313     -10.063  -4.329 -33.057  1.00  0.93           C  
ATOM   4642  CE1 HIS A 313     -11.301  -3.818 -34.761  1.00  0.93           C  
ATOM   4643  NE2 HIS A 313     -10.930  -3.425 -33.570  1.00  0.93           N  
ATOM   4644  H   HIS A 313     -11.916  -8.138 -33.801  1.00  0.93           H  
ATOM   4645  HA  HIS A 313     -10.174  -7.855 -35.262  1.00  0.93           H  
ATOM   4646 1HB  HIS A 313      -8.510  -6.581 -33.064  1.00  0.93           H  
ATOM   4647 2HB  HIS A 313      -8.342  -6.414 -34.787  1.00  0.93           H  
ATOM   4648  HD2 HIS A 313      -9.582  -4.271 -32.083  1.00  0.93           H  
ATOM   4649  HE1 HIS A 313     -11.986  -3.291 -35.415  1.00  0.93           H  
ATOM   4650  HE2 HIS A 313     -11.228  -2.567 -33.116  1.00  0.93           H  
ATOM   4651  N   ARG A 314      -9.274  -9.924 -33.135  1.00  0.91           N  
ATOM   4652  CA  ARG A 314      -8.496 -11.148 -32.990  1.00  0.91           C  
ATOM   4653  C   ARG A 314      -9.353 -12.149 -33.734  1.00  0.91           C  
ATOM   4654  O   ARG A 314     -10.570 -12.019 -33.660  1.00  0.91           O  
ATOM   4655  CB  ARG A 314      -8.318 -11.534 -31.529  1.00  0.91           C  
ATOM   4656  CG  ARG A 314      -7.205 -10.748 -30.757  1.00  0.91           C  
ATOM   4657  CD  ARG A 314      -7.554  -9.270 -30.587  1.00  0.91           C  
ATOM   4658  NE  ARG A 314      -6.676  -8.581 -29.615  1.00  0.91           N  
ATOM   4659  CZ  ARG A 314      -6.792  -7.272 -29.247  1.00  0.91           C  
ATOM   4660  NH1 ARG A 314      -7.754  -6.512 -29.745  1.00  0.91           N  
ATOM   4661  NH2 ARG A 314      -5.938  -6.729 -28.367  1.00  0.91           N  
ATOM   4662  H   ARG A 314     -10.124  -9.819 -32.574  1.00  0.91           H  
ATOM   4663  HA  ARG A 314      -7.526 -11.057 -33.483  1.00  0.91           H  
ATOM   4664 1HB  ARG A 314      -9.251 -11.395 -30.996  1.00  0.91           H  
ATOM   4665 2HB  ARG A 314      -8.071 -12.593 -31.470  1.00  0.91           H  
ATOM   4666 1HG  ARG A 314      -7.079 -11.185 -29.763  1.00  0.91           H  
ATOM   4667 2HG  ARG A 314      -6.265 -10.817 -31.308  1.00  0.91           H  
ATOM   4668 1HD  ARG A 314      -7.417  -8.778 -31.542  1.00  0.91           H  
ATOM   4669 2HD  ARG A 314      -8.580  -9.144 -30.289  1.00  0.91           H  
ATOM   4670  HE  ARG A 314      -5.925  -9.119 -29.205  1.00  0.91           H  
ATOM   4671 1HH1 ARG A 314      -8.453  -6.883 -30.412  1.00  0.91           H  
ATOM   4672 2HH1 ARG A 314      -7.825  -5.547 -29.458  1.00  0.91           H  
ATOM   4673 1HH2 ARG A 314      -5.183  -7.279 -27.929  1.00  0.91           H  
ATOM   4674 2HH2 ARG A 314      -6.046  -5.761 -28.106  1.00  0.91           H  
ATOM   4675  N   CYS A 315      -8.772 -13.153 -34.401  1.00  0.88           N  
ATOM   4676  CA  CYS A 315      -9.591 -14.051 -35.226  1.00  0.88           C  
ATOM   4677  C   CYS A 315     -10.986 -14.270 -34.676  1.00  0.88           C  
ATOM   4678  O   CYS A 315     -11.185 -15.028 -33.728  1.00  0.88           O  
ATOM   4679  CB  CYS A 315      -8.948 -15.428 -35.366  1.00  0.88           C  
ATOM   4680  SG  CYS A 315      -9.900 -16.545 -36.427  1.00  0.88           S  
ATOM   4681  H   CYS A 315      -7.753 -13.216 -34.461  1.00  0.88           H  
ATOM   4682  HA  CYS A 315      -9.668 -13.628 -36.220  1.00  0.88           H  
ATOM   4683 1HB  CYS A 315      -7.943 -15.324 -35.782  1.00  0.88           H  
ATOM   4684 2HB  CYS A 315      -8.856 -15.888 -34.384  1.00  0.88           H  
ATOM   4685  HG  CYS A 315     -11.049 -16.385 -35.774  1.00  0.88           H  
ATOM   4686  N   GLU A 316     -11.954 -13.678 -35.372  1.00  0.85           N  
ATOM   4687  CA  GLU A 316     -13.367 -13.774 -35.035  1.00  0.85           C  
ATOM   4688  C   GLU A 316     -14.246 -13.875 -36.255  1.00  0.85           C  
ATOM   4689  O   GLU A 316     -14.049 -13.180 -37.250  1.00  0.85           O  
ATOM   4690  CB  GLU A 316     -13.832 -12.547 -34.219  1.00  0.85           C  
ATOM   4691  CG  GLU A 316     -15.323 -12.587 -33.804  1.00  0.85           C  
ATOM   4692  CD  GLU A 316     -15.807 -11.412 -32.962  1.00  0.85           C  
ATOM   4693  OE1 GLU A 316     -15.041 -10.517 -32.697  1.00  0.85           O  
ATOM   4694  OE2 GLU A 316     -16.970 -11.424 -32.584  1.00  0.85           O  
ATOM   4695  H   GLU A 316     -11.642 -13.034 -36.094  1.00  0.85           H  
ATOM   4696  HA  GLU A 316     -13.519 -14.675 -34.454  1.00  0.85           H  
ATOM   4697 1HB  GLU A 316     -13.235 -12.473 -33.306  1.00  0.85           H  
ATOM   4698 2HB  GLU A 316     -13.657 -11.638 -34.797  1.00  0.85           H  
ATOM   4699 1HG  GLU A 316     -15.914 -12.588 -34.701  1.00  0.85           H  
ATOM   4700 2HG  GLU A 316     -15.514 -13.512 -33.289  1.00  0.85           H  
ATOM   4701  N   TYR A 317     -15.216 -14.768 -36.186  1.00  0.84           N  
ATOM   4702  CA  TYR A 317     -16.185 -14.907 -37.256  1.00  0.84           C  
ATOM   4703  C   TYR A 317     -16.976 -13.625 -37.478  1.00  0.84           C  
ATOM   4704  O   TYR A 317     -17.512 -13.048 -36.537  1.00  0.84           O  
ATOM   4705  CB  TYR A 317     -17.115 -16.063 -36.941  1.00  0.84           C  
ATOM   4706  CG  TYR A 317     -18.246 -16.180 -37.869  1.00  0.84           C  
ATOM   4707  CD1 TYR A 317     -18.105 -16.668 -39.159  1.00  0.84           C  
ATOM   4708  CD2 TYR A 317     -19.475 -15.789 -37.392  1.00  0.84           C  
ATOM   4709  CE1 TYR A 317     -19.233 -16.753 -39.953  1.00  0.84           C  
ATOM   4710  CE2 TYR A 317     -20.574 -15.871 -38.163  1.00  0.84           C  
ATOM   4711  CZ  TYR A 317     -20.482 -16.343 -39.424  1.00  0.84           C  
ATOM   4712  OH  TYR A 317     -21.631 -16.415 -40.164  1.00  0.84           O  
ATOM   4713  H   TYR A 317     -15.313 -15.333 -35.353  1.00  0.84           H  
ATOM   4714  HA  TYR A 317     -15.654 -15.126 -38.182  1.00  0.84           H  
ATOM   4715 1HB  TYR A 317     -16.564 -17.000 -36.963  1.00  0.84           H  
ATOM   4716 2HB  TYR A 317     -17.514 -15.945 -35.932  1.00  0.84           H  
ATOM   4717  HD1 TYR A 317     -17.126 -16.977 -39.537  1.00  0.84           H  
ATOM   4718  HD2 TYR A 317     -19.560 -15.409 -36.373  1.00  0.84           H  
ATOM   4719  HE1 TYR A 317     -19.153 -17.132 -40.972  1.00  0.84           H  
ATOM   4720  HE2 TYR A 317     -21.541 -15.558 -37.768  1.00  0.84           H  
ATOM   4721  HH  TYR A 317     -22.378 -16.155 -39.609  1.00  0.84           H  
ATOM   4722  N   VAL A 318     -17.077 -13.216 -38.731  1.00  0.84           N  
ATOM   4723  CA  VAL A 318     -17.804 -12.019 -39.116  1.00  0.84           C  
ATOM   4724  C   VAL A 318     -19.110 -12.327 -39.836  1.00  0.84           C  
ATOM   4725  O   VAL A 318     -20.165 -11.803 -39.475  1.00  0.84           O  
ATOM   4726  CB  VAL A 318     -16.919 -11.151 -40.034  1.00  0.84           C  
ATOM   4727  CG1 VAL A 318     -17.682  -9.944 -40.523  1.00  0.84           C  
ATOM   4728  CG2 VAL A 318     -15.701 -10.728 -39.283  1.00  0.84           C  
ATOM   4729  H   VAL A 318     -16.596 -13.741 -39.446  1.00  0.84           H  
ATOM   4730  HA  VAL A 318     -18.031 -11.453 -38.213  1.00  0.84           H  
ATOM   4731  HB  VAL A 318     -16.626 -11.732 -40.910  1.00  0.84           H  
ATOM   4732 1HG1 VAL A 318     -17.044  -9.361 -41.169  1.00  0.84           H  
ATOM   4733 2HG1 VAL A 318     -18.562 -10.259 -41.077  1.00  0.84           H  
ATOM   4734 3HG1 VAL A 318     -17.987  -9.353 -39.672  1.00  0.84           H  
ATOM   4735 1HG2 VAL A 318     -15.090 -10.124 -39.925  1.00  0.84           H  
ATOM   4736 2HG2 VAL A 318     -15.994 -10.151 -38.410  1.00  0.84           H  
ATOM   4737 3HG2 VAL A 318     -15.145 -11.609 -38.965  1.00  0.84           H  
ATOM   4738  N   LYS A 319     -19.032 -13.136 -40.887  1.00  0.86           N  
ATOM   4739  CA  LYS A 319     -20.228 -13.417 -41.689  1.00  0.86           C  
ATOM   4740  C   LYS A 319     -20.085 -14.655 -42.552  1.00  0.86           C  
ATOM   4741  O   LYS A 319     -18.980 -15.005 -42.970  1.00  0.86           O  
ATOM   4742  CB  LYS A 319     -20.579 -12.236 -42.608  1.00  0.86           C  
ATOM   4743  CG  LYS A 319     -21.943 -12.348 -43.358  1.00  0.86           C  
ATOM   4744  CD  LYS A 319     -22.267 -11.122 -44.205  1.00  0.86           C  
ATOM   4745  CE  LYS A 319     -23.652 -11.271 -44.878  1.00  0.86           C  
ATOM   4746  NZ  LYS A 319     -23.963 -10.162 -45.873  1.00  0.86           N  
ATOM   4747  H   LYS A 319     -18.127 -13.553 -41.105  1.00  0.86           H  
ATOM   4748  HA  LYS A 319     -21.062 -13.586 -41.007  1.00  0.86           H  
ATOM   4749 1HB  LYS A 319     -20.569 -11.297 -42.054  1.00  0.86           H  
ATOM   4750 2HB  LYS A 319     -19.831 -12.185 -43.373  1.00  0.86           H  
ATOM   4751 1HG  LYS A 319     -21.918 -13.169 -44.051  1.00  0.86           H  
ATOM   4752 2HG  LYS A 319     -22.746 -12.519 -42.645  1.00  0.86           H  
ATOM   4753 1HD  LYS A 319     -22.289 -10.256 -43.557  1.00  0.86           H  
ATOM   4754 2HD  LYS A 319     -21.501 -10.967 -44.972  1.00  0.86           H  
ATOM   4755 1HE  LYS A 319     -23.704 -12.229 -45.385  1.00  0.86           H  
ATOM   4756 2HE  LYS A 319     -24.407 -11.250 -44.096  1.00  0.86           H  
ATOM   4757 1HZ  LYS A 319     -24.877 -10.309 -46.260  1.00  0.86           H  
ATOM   4758 2HZ  LYS A 319     -23.940  -9.254 -45.418  1.00  0.86           H  
ATOM   4759 3HZ  LYS A 319     -23.277 -10.152 -46.667  1.00  0.86           H  
ATOM   4760  N   THR A 320     -21.204 -15.322 -42.826  1.00  0.89           N  
ATOM   4761  CA  THR A 320     -21.190 -16.395 -43.803  1.00  0.89           C  
ATOM   4762  C   THR A 320     -21.916 -15.910 -45.061  1.00  0.89           C  
ATOM   4763  O   THR A 320     -23.048 -15.425 -44.974  1.00  0.89           O  
ATOM   4764  CB  THR A 320     -21.875 -17.672 -43.292  1.00  0.89           C  
ATOM   4765  OG1 THR A 320     -21.230 -18.152 -42.127  1.00  0.89           O  
ATOM   4766  CG2 THR A 320     -21.776 -18.731 -44.337  1.00  0.89           C  
ATOM   4767  H   THR A 320     -22.074 -15.044 -42.398  1.00  0.89           H  
ATOM   4768  HA  THR A 320     -20.169 -16.624 -44.053  1.00  0.89           H  
ATOM   4769  HB  THR A 320     -22.920 -17.469 -43.070  1.00  0.89           H  
ATOM   4770  HG1 THR A 320     -21.400 -17.543 -41.406  1.00  0.89           H  
ATOM   4771 1HG2 THR A 320     -22.254 -19.640 -43.977  1.00  0.89           H  
ATOM   4772 2HG2 THR A 320     -22.268 -18.396 -45.244  1.00  0.89           H  
ATOM   4773 3HG2 THR A 320     -20.726 -18.929 -44.543  1.00  0.89           H  
ATOM   4774  N   VAL A 321     -21.265 -16.008 -46.219  1.00  0.92           N  
ATOM   4775  CA  VAL A 321     -21.880 -15.566 -47.469  1.00  0.92           C  
ATOM   4776  C   VAL A 321     -21.871 -16.697 -48.485  1.00  0.92           C  
ATOM   4777  O   VAL A 321     -20.811 -17.116 -48.937  1.00  0.92           O  
ATOM   4778  CB  VAL A 321     -21.121 -14.358 -48.057  1.00  0.92           C  
ATOM   4779  CG1 VAL A 321     -21.768 -13.953 -49.297  1.00  0.92           C  
ATOM   4780  CG2 VAL A 321     -21.077 -13.209 -47.059  1.00  0.92           C  
ATOM   4781  H   VAL A 321     -20.333 -16.418 -46.215  1.00  0.92           H  
ATOM   4782  HA  VAL A 321     -22.912 -15.274 -47.275  1.00  0.92           H  
ATOM   4783  HB  VAL A 321     -20.120 -14.655 -48.307  1.00  0.92           H  
ATOM   4784 1HG1 VAL A 321     -21.242 -13.106 -49.740  1.00  0.92           H  
ATOM   4785 2HG1 VAL A 321     -21.753 -14.783 -49.972  1.00  0.92           H  
ATOM   4786 3HG1 VAL A 321     -22.786 -13.684 -49.073  1.00  0.92           H  
ATOM   4787 1HG2 VAL A 321     -20.538 -12.364 -47.494  1.00  0.92           H  
ATOM   4788 2HG2 VAL A 321     -22.086 -12.909 -46.834  1.00  0.92           H  
ATOM   4789 3HG2 VAL A 321     -20.571 -13.524 -46.147  1.00  0.92           H  
ATOM   4790  N   HIS A 322     -23.047 -17.196 -48.860  1.00  0.93           N  
ATOM   4791  CA  HIS A 322     -23.123 -18.331 -49.789  1.00  0.93           C  
ATOM   4792  C   HIS A 322     -22.232 -19.475 -49.295  1.00  0.93           C  
ATOM   4793  O   HIS A 322     -21.453 -20.059 -50.048  1.00  0.93           O  
ATOM   4794  CB  HIS A 322     -22.771 -17.908 -51.221  1.00  0.93           C  
ATOM   4795  CG  HIS A 322     -23.704 -16.824 -51.731  1.00  0.93           C  
ATOM   4796  ND1 HIS A 322     -25.050 -17.045 -51.941  1.00  0.93           N  
ATOM   4797  CD2 HIS A 322     -23.485 -15.530 -52.073  1.00  0.93           C  
ATOM   4798  CE1 HIS A 322     -25.615 -15.923 -52.369  1.00  0.93           C  
ATOM   4799  NE2 HIS A 322     -24.687 -15.001 -52.452  1.00  0.93           N  
ATOM   4800  H   HIS A 322     -23.894 -16.799 -48.479  1.00  0.93           H  
ATOM   4801  HA  HIS A 322     -24.144 -18.713 -49.810  1.00  0.93           H  
ATOM   4802 1HB  HIS A 322     -21.746 -17.541 -51.268  1.00  0.93           H  
ATOM   4803 2HB  HIS A 322     -22.845 -18.768 -51.884  1.00  0.93           H  
ATOM   4804  HD2 HIS A 322     -22.543 -14.992 -52.051  1.00  0.93           H  
ATOM   4805  HE1 HIS A 322     -26.667 -15.786 -52.609  1.00  0.93           H  
ATOM   4806  HE2 HIS A 322     -24.825 -14.017 -52.750  1.00  0.93           H  
ATOM   4807  N   ASP A 323     -22.358 -19.735 -47.994  1.00  0.92           N  
ATOM   4808  CA  ASP A 323     -21.638 -20.733 -47.197  1.00  0.92           C  
ATOM   4809  C   ASP A 323     -20.133 -20.456 -46.994  1.00  0.92           C  
ATOM   4810  O   ASP A 323     -19.480 -21.180 -46.237  1.00  0.92           O  
ATOM   4811  CB  ASP A 323     -21.831 -22.132 -47.793  1.00  0.92           C  
ATOM   4812  CG  ASP A 323     -23.301 -22.581 -47.780  1.00  0.92           C  
ATOM   4813  OD1 ASP A 323     -23.952 -22.365 -46.785  1.00  0.92           O  
ATOM   4814  OD2 ASP A 323     -23.765 -23.106 -48.767  1.00  0.92           O  
ATOM   4815  H   ASP A 323     -23.035 -19.173 -47.502  1.00  0.92           H  
ATOM   4816  HA  ASP A 323     -22.098 -20.758 -46.214  1.00  0.92           H  
ATOM   4817 1HB  ASP A 323     -21.461 -22.152 -48.801  1.00  0.92           H  
ATOM   4818 2HB  ASP A 323     -21.235 -22.852 -47.227  1.00  0.92           H  
ATOM   4819  N   VAL A 324     -19.610 -19.343 -47.522  1.00  0.87           N  
ATOM   4820  CA  VAL A 324     -18.207 -19.011 -47.290  1.00  0.87           C  
ATOM   4821  C   VAL A 324     -18.090 -18.269 -45.987  1.00  0.87           C  
ATOM   4822  O   VAL A 324     -18.798 -17.290 -45.771  1.00  0.87           O  
ATOM   4823  CB  VAL A 324     -17.638 -18.133 -48.418  1.00  0.87           C  
ATOM   4824  CG1 VAL A 324     -16.182 -17.729 -48.112  1.00  0.87           C  
ATOM   4825  CG2 VAL A 324     -17.720 -18.884 -49.676  1.00  0.87           C  
ATOM   4826  H   VAL A 324     -20.158 -18.735 -48.125  1.00  0.87           H  
ATOM   4827  HA  VAL A 324     -17.632 -19.937 -47.236  1.00  0.87           H  
ATOM   4828  HB  VAL A 324     -18.224 -17.221 -48.498  1.00  0.87           H  
ATOM   4829 1HG1 VAL A 324     -15.802 -17.107 -48.924  1.00  0.87           H  
ATOM   4830 2HG1 VAL A 324     -16.140 -17.170 -47.177  1.00  0.87           H  
ATOM   4831 3HG1 VAL A 324     -15.568 -18.620 -48.026  1.00  0.87           H  
ATOM   4832 1HG2 VAL A 324     -17.323 -18.290 -50.502  1.00  0.87           H  
ATOM   4833 2HG2 VAL A 324     -17.140 -19.768 -49.543  1.00  0.87           H  
ATOM   4834 3HG2 VAL A 324     -18.762 -19.147 -49.877  1.00  0.87           H  
ATOM   4835  N   ARG A 325     -17.220 -18.718 -45.100  1.00  0.81           N  
ATOM   4836  CA  ARG A 325     -17.126 -18.025 -43.813  1.00  0.81           C  
ATOM   4837  C   ARG A 325     -15.995 -17.021 -43.827  1.00  0.81           C  
ATOM   4838  O   ARG A 325     -14.921 -17.324 -44.328  1.00  0.81           O  
ATOM   4839  CB  ARG A 325     -16.937 -19.011 -42.676  1.00  0.81           C  
ATOM   4840  CG  ARG A 325     -18.101 -19.952 -42.459  1.00  0.81           C  
ATOM   4841  CD  ARG A 325     -17.807 -21.029 -41.451  1.00  0.81           C  
ATOM   4842  NE  ARG A 325     -17.603 -20.533 -40.077  1.00  0.81           N  
ATOM   4843  CZ  ARG A 325     -18.583 -20.231 -39.205  1.00  0.81           C  
ATOM   4844  NH1 ARG A 325     -19.847 -20.318 -39.556  1.00  0.81           N  
ATOM   4845  NH2 ARG A 325     -18.251 -19.851 -37.985  1.00  0.81           N  
ATOM   4846  H   ARG A 325     -16.628 -19.516 -45.347  1.00  0.81           H  
ATOM   4847  HA  ARG A 325     -18.054 -17.486 -43.630  1.00  0.81           H  
ATOM   4848 1HB  ARG A 325     -16.075 -19.590 -42.846  1.00  0.81           H  
ATOM   4849 2HB  ARG A 325     -16.785 -18.460 -41.748  1.00  0.81           H  
ATOM   4850 1HG  ARG A 325     -18.955 -19.380 -42.104  1.00  0.81           H  
ATOM   4851 2HG  ARG A 325     -18.361 -20.431 -43.408  1.00  0.81           H  
ATOM   4852 1HD  ARG A 325     -18.639 -21.731 -41.436  1.00  0.81           H  
ATOM   4853 2HD  ARG A 325     -16.901 -21.554 -41.756  1.00  0.81           H  
ATOM   4854  HE  ARG A 325     -16.652 -20.440 -39.725  1.00  0.81           H  
ATOM   4855 1HH1 ARG A 325     -20.093 -20.606 -40.494  1.00  0.81           H  
ATOM   4856 2HH1 ARG A 325     -20.571 -20.088 -38.892  1.00  0.81           H  
ATOM   4857 1HH2 ARG A 325     -17.256 -19.817 -37.727  1.00  0.81           H  
ATOM   4858 2HH2 ARG A 325     -18.959 -19.619 -37.307  1.00  0.81           H  
ATOM   4859  N   TYR A 326     -16.246 -15.842 -43.271  1.00  0.76           N  
ATOM   4860  CA  TYR A 326     -15.252 -14.780 -43.165  1.00  0.76           C  
ATOM   4861  C   TYR A 326     -14.868 -14.520 -41.722  1.00  0.76           C  
ATOM   4862  O   TYR A 326     -15.755 -14.324 -40.881  1.00  0.76           O  
ATOM   4863  CB  TYR A 326     -15.834 -13.507 -43.753  1.00  0.76           C  
ATOM   4864  CG  TYR A 326     -16.040 -13.545 -45.230  1.00  0.76           C  
ATOM   4865  CD1 TYR A 326     -17.113 -14.238 -45.746  1.00  0.76           C  
ATOM   4866  CD2 TYR A 326     -15.195 -12.847 -46.072  1.00  0.76           C  
ATOM   4867  CE1 TYR A 326     -17.326 -14.267 -47.080  1.00  0.76           C  
ATOM   4868  CE2 TYR A 326     -15.423 -12.863 -47.427  1.00  0.76           C  
ATOM   4869  CZ  TYR A 326     -16.486 -13.580 -47.926  1.00  0.76           C  
ATOM   4870  OH  TYR A 326     -16.725 -13.604 -49.258  1.00  0.76           O  
ATOM   4871  H   TYR A 326     -17.191 -15.654 -42.941  1.00  0.76           H  
ATOM   4872  HA  TYR A 326     -14.361 -15.072 -43.712  1.00  0.76           H  
ATOM   4873 1HB  TYR A 326     -16.800 -13.317 -43.284  1.00  0.76           H  
ATOM   4874 2HB  TYR A 326     -15.185 -12.667 -43.517  1.00  0.76           H  
ATOM   4875  HD1 TYR A 326     -17.788 -14.780 -45.087  1.00  0.76           H  
ATOM   4876  HD2 TYR A 326     -14.355 -12.285 -45.662  1.00  0.76           H  
ATOM   4877  HE1 TYR A 326     -18.157 -14.830 -47.468  1.00  0.76           H  
ATOM   4878  HE2 TYR A 326     -14.765 -12.316 -48.103  1.00  0.76           H  
ATOM   4879  HH  TYR A 326     -17.439 -14.221 -49.440  1.00  0.76           H  
ATOM   4880  N   TYR A 327     -13.552 -14.451 -41.474  1.00  0.73           N  
ATOM   4881  CA  TYR A 327     -12.965 -14.171 -40.161  1.00  0.73           C  
ATOM   4882  C   TYR A 327     -12.041 -12.944 -40.162  1.00  0.73           C  
ATOM   4883  O   TYR A 327     -11.289 -12.699 -41.114  1.00  0.73           O  
ATOM   4884  CB  TYR A 327     -12.179 -15.388 -39.672  1.00  0.73           C  
ATOM   4885  CG  TYR A 327     -13.003 -16.599 -39.348  1.00  0.73           C  
ATOM   4886  CD1 TYR A 327     -13.438 -17.409 -40.356  1.00  0.73           C  
ATOM   4887  CD2 TYR A 327     -13.270 -16.927 -38.033  1.00  0.73           C  
ATOM   4888  CE1 TYR A 327     -14.166 -18.548 -40.072  1.00  0.73           C  
ATOM   4889  CE2 TYR A 327     -13.992 -18.064 -37.739  1.00  0.73           C  
ATOM   4890  CZ  TYR A 327     -14.442 -18.874 -38.759  1.00  0.73           C  
ATOM   4891  OH  TYR A 327     -15.162 -20.018 -38.477  1.00  0.73           O  
ATOM   4892  H   TYR A 327     -12.921 -14.648 -42.250  1.00  0.73           H  
ATOM   4893  HA  TYR A 327     -13.777 -13.973 -39.471  1.00  0.73           H  
ATOM   4894 1HB  TYR A 327     -11.457 -15.673 -40.440  1.00  0.73           H  
ATOM   4895 2HB  TYR A 327     -11.613 -15.114 -38.781  1.00  0.73           H  
ATOM   4896  HD1 TYR A 327     -13.207 -17.137 -41.383  1.00  0.73           H  
ATOM   4897  HD2 TYR A 327     -12.907 -16.291 -37.231  1.00  0.73           H  
ATOM   4898  HE1 TYR A 327     -14.514 -19.189 -40.876  1.00  0.73           H  
ATOM   4899  HE2 TYR A 327     -14.203 -18.323 -36.701  1.00  0.73           H  
ATOM   4900  HH  TYR A 327     -15.266 -20.116 -37.515  1.00  0.73           H  
ATOM   4901  N   ASN A 328     -12.092 -12.206 -39.059  1.00  0.72           N  
ATOM   4902  CA  ASN A 328     -11.302 -11.002 -38.805  1.00  0.72           C  
ATOM   4903  C   ASN A 328     -10.175 -11.204 -37.809  1.00  0.72           C  
ATOM   4904  O   ASN A 328     -10.445 -11.438 -36.642  1.00  0.72           O  
ATOM   4905  CB  ASN A 328     -12.194  -9.904 -38.277  1.00  0.72           C  
ATOM   4906  CG  ASN A 328     -11.489  -8.593 -38.028  1.00  0.72           C  
ATOM   4907  OD1 ASN A 328     -10.254  -8.458 -38.106  1.00  0.72           O  
ATOM   4908  ND2 ASN A 328     -12.268  -7.613 -37.675  1.00  0.72           N  
ATOM   4909  H   ASN A 328     -12.757 -12.493 -38.342  1.00  0.72           H  
ATOM   4910  HA  ASN A 328     -10.852 -10.682 -39.746  1.00  0.72           H  
ATOM   4911 1HB  ASN A 328     -12.998  -9.736 -38.961  1.00  0.72           H  
ATOM   4912 2HB  ASN A 328     -12.645 -10.239 -37.338  1.00  0.72           H  
ATOM   4913 1HD2 ASN A 328     -11.882  -6.717 -37.459  1.00  0.72           H  
ATOM   4914 2HD2 ASN A 328     -13.255  -7.755 -37.602  1.00  0.72           H  
ATOM   4915  N   ASP A 329      -8.923 -11.155 -38.253  1.00  0.73           N  
ATOM   4916  CA  ASP A 329      -7.761 -11.321 -37.380  1.00  0.73           C  
ATOM   4917  C   ASP A 329      -6.822 -10.132 -37.621  1.00  0.73           C  
ATOM   4918  O   ASP A 329      -5.602 -10.292 -37.638  1.00  0.73           O  
ATOM   4919  CB  ASP A 329      -7.010 -12.625 -37.697  1.00  0.73           C  
ATOM   4920  CG  ASP A 329      -5.979 -13.131 -36.651  1.00  0.73           C  
ATOM   4921  OD1 ASP A 329      -6.225 -13.075 -35.443  1.00  0.73           O  
ATOM   4922  OD2 ASP A 329      -4.907 -13.527 -37.091  1.00  0.73           O  
ATOM   4923  H   ASP A 329      -8.726 -10.998 -39.240  1.00  0.73           H  
ATOM   4924  HA  ASP A 329      -8.079 -11.304 -36.341  1.00  0.73           H  
ATOM   4925 1HB  ASP A 329      -7.745 -13.401 -37.830  1.00  0.73           H  
ATOM   4926 2HB  ASP A 329      -6.494 -12.523 -38.627  1.00  0.73           H  
ATOM   4927  N   SER A 330      -7.402  -8.927 -37.767  1.00  0.75           N  
ATOM   4928  CA  SER A 330      -6.669  -7.684 -38.067  1.00  0.75           C  
ATOM   4929  C   SER A 330      -5.526  -7.356 -37.104  1.00  0.75           C  
ATOM   4930  O   SER A 330      -4.544  -6.733 -37.499  1.00  0.75           O  
ATOM   4931  CB  SER A 330      -7.629  -6.530 -38.084  1.00  0.75           C  
ATOM   4932  OG  SER A 330      -8.528  -6.676 -39.124  1.00  0.75           O  
ATOM   4933  H   SER A 330      -8.420  -8.881 -37.726  1.00  0.75           H  
ATOM   4934  HA  SER A 330      -6.249  -7.787 -39.066  1.00  0.75           H  
ATOM   4935 1HB  SER A 330      -8.167  -6.479 -37.141  1.00  0.75           H  
ATOM   4936 2HB  SER A 330      -7.079  -5.596 -38.199  1.00  0.75           H  
ATOM   4937  HG  SER A 330      -9.157  -7.350 -38.823  1.00  0.75           H  
ATOM   4938  N   LYS A 331      -5.650  -7.751 -35.839  1.00  0.77           N  
ATOM   4939  CA  LYS A 331      -4.591  -7.551 -34.848  1.00  0.77           C  
ATOM   4940  C   LYS A 331      -3.332  -8.328 -35.238  1.00  0.77           C  
ATOM   4941  O   LYS A 331      -2.217  -7.991 -34.818  1.00  0.77           O  
ATOM   4942  CB  LYS A 331      -5.033  -7.965 -33.449  1.00  0.77           C  
ATOM   4943  CG  LYS A 331      -3.954  -7.794 -32.367  1.00  0.77           C  
ATOM   4944  CD  LYS A 331      -3.568  -6.326 -32.121  1.00  0.77           C  
ATOM   4945  CE  LYS A 331      -2.518  -6.221 -31.004  1.00  0.77           C  
ATOM   4946  NZ  LYS A 331      -2.001  -4.828 -30.824  1.00  0.77           N  
ATOM   4947  H   LYS A 331      -6.498  -8.232 -35.551  1.00  0.77           H  
ATOM   4948  HA  LYS A 331      -4.334  -6.493 -34.827  1.00  0.77           H  
ATOM   4949 1HB  LYS A 331      -5.905  -7.378 -33.156  1.00  0.77           H  
ATOM   4950 2HB  LYS A 331      -5.336  -9.013 -33.464  1.00  0.77           H  
ATOM   4951 1HG  LYS A 331      -4.317  -8.221 -31.435  1.00  0.77           H  
ATOM   4952 2HG  LYS A 331      -3.064  -8.346 -32.670  1.00  0.77           H  
ATOM   4953 1HD  LYS A 331      -3.179  -5.877 -33.038  1.00  0.77           H  
ATOM   4954 2HD  LYS A 331      -4.449  -5.775 -31.812  1.00  0.77           H  
ATOM   4955 1HE  LYS A 331      -2.969  -6.552 -30.067  1.00  0.77           H  
ATOM   4956 2HE  LYS A 331      -1.683  -6.877 -31.243  1.00  0.77           H  
ATOM   4957 1HZ  LYS A 331      -1.316  -4.816 -30.082  1.00  0.77           H  
ATOM   4958 2HZ  LYS A 331      -1.571  -4.517 -31.685  1.00  0.77           H  
ATOM   4959 3HZ  LYS A 331      -2.761  -4.209 -30.586  1.00  0.77           H  
ATOM   4960  N   GLY A 332      -3.503  -9.405 -36.018  1.00  0.79           N  
ATOM   4961  CA  GLY A 332      -2.431 -10.301 -36.432  1.00  0.79           C  
ATOM   4962  C   GLY A 332      -1.506  -9.628 -37.437  1.00  0.79           C  
ATOM   4963  O   GLY A 332      -1.483  -9.978 -38.618  1.00  0.79           O  
ATOM   4964  H   GLY A 332      -4.428  -9.622 -36.377  1.00  0.79           H  
ATOM   4965 1HA  GLY A 332      -1.866 -10.614 -35.557  1.00  0.79           H  
ATOM   4966 2HA  GLY A 332      -2.867 -11.200 -36.874  1.00  0.79           H  
ATOM   4967  N   THR A 333      -0.740  -8.671 -36.912  1.00  0.80           N  
ATOM   4968  CA  THR A 333       0.196  -7.795 -37.600  1.00  0.80           C  
ATOM   4969  C   THR A 333       1.632  -8.293 -37.501  1.00  0.80           C  
ATOM   4970  O   THR A 333       2.599  -7.541 -37.678  1.00  0.80           O  
ATOM   4971  CB  THR A 333       0.069  -6.358 -37.067  1.00  0.80           C  
ATOM   4972  OG1 THR A 333       0.256  -6.347 -35.642  1.00  0.80           O  
ATOM   4973  CG2 THR A 333      -1.297  -5.774 -37.416  1.00  0.80           C  
ATOM   4974  H   THR A 333      -0.889  -8.496 -35.922  1.00  0.80           H  
ATOM   4975  HA  THR A 333      -0.079  -7.778 -38.654  1.00  0.80           H  
ATOM   4976  HB  THR A 333       0.839  -5.752 -37.518  1.00  0.80           H  
ATOM   4977  HG1 THR A 333      -0.460  -6.874 -35.226  1.00  0.80           H  
ATOM   4978 1HG2 THR A 333      -1.367  -4.754 -37.044  1.00  0.80           H  
ATOM   4979 2HG2 THR A 333      -1.426  -5.774 -38.501  1.00  0.80           H  
ATOM   4980 3HG2 THR A 333      -2.074  -6.373 -36.964  1.00  0.80           H  
ATOM   4981  N   ASN A 334       1.752  -9.566 -37.174  1.00  0.81           N  
ATOM   4982  CA  ASN A 334       3.029 -10.226 -37.083  1.00  0.81           C  
ATOM   4983  C   ASN A 334       2.908 -11.590 -37.734  1.00  0.81           C  
ATOM   4984  O   ASN A 334       1.855 -12.236 -37.659  1.00  0.81           O  
ATOM   4985  CB  ASN A 334       3.508 -10.350 -35.651  1.00  0.81           C  
ATOM   4986  CG  ASN A 334       3.741  -9.024 -34.932  1.00  0.81           C  
ATOM   4987  OD1 ASN A 334       4.760  -8.351 -35.134  1.00  0.81           O  
ATOM   4988  ND2 ASN A 334       2.812  -8.649 -34.086  1.00  0.81           N  
ATOM   4989  H   ASN A 334       0.908 -10.093 -37.024  1.00  0.81           H  
ATOM   4990  HA  ASN A 334       3.753  -9.668 -37.657  1.00  0.81           H  
ATOM   4991 1HB  ASN A 334       2.831 -10.976 -35.070  1.00  0.81           H  
ATOM   4992 2HB  ASN A 334       4.448 -10.846 -35.703  1.00  0.81           H  
ATOM   4993 1HD2 ASN A 334       2.913  -7.788 -33.587  1.00  0.81           H  
ATOM   4994 2HD2 ASN A 334       2.006  -9.216 -33.937  1.00  0.81           H  
ATOM   4995  N   VAL A 335       3.993 -12.044 -38.332  1.00  0.81           N  
ATOM   4996  CA  VAL A 335       3.999 -13.322 -39.022  1.00  0.81           C  
ATOM   4997  C   VAL A 335       3.644 -14.481 -38.112  1.00  0.81           C  
ATOM   4998  O   VAL A 335       2.828 -15.314 -38.503  1.00  0.81           O  
ATOM   4999  CB  VAL A 335       5.366 -13.557 -39.683  1.00  0.81           C  
ATOM   5000  CG1 VAL A 335       5.471 -14.997 -40.218  1.00  0.81           C  
ATOM   5001  CG2 VAL A 335       5.527 -12.542 -40.825  1.00  0.81           C  
ATOM   5002  H   VAL A 335       4.822 -11.452 -38.331  1.00  0.81           H  
ATOM   5003  HA  VAL A 335       3.255 -13.271 -39.817  1.00  0.81           H  
ATOM   5004  HB  VAL A 335       6.155 -13.405 -38.944  1.00  0.81           H  
ATOM   5005 1HG1 VAL A 335       6.446 -15.148 -40.690  1.00  0.81           H  
ATOM   5006 2HG1 VAL A 335       5.357 -15.700 -39.393  1.00  0.81           H  
ATOM   5007 3HG1 VAL A 335       4.701 -15.163 -40.930  1.00  0.81           H  
ATOM   5008 1HG2 VAL A 335       6.495 -12.667 -41.290  1.00  0.81           H  
ATOM   5009 2HG2 VAL A 335       4.746 -12.700 -41.556  1.00  0.81           H  
ATOM   5010 3HG2 VAL A 335       5.452 -11.530 -40.429  1.00  0.81           H  
ATOM   5011  N   GLY A 336       4.202 -14.543 -36.897  1.00  0.83           N  
ATOM   5012  CA  GLY A 336       3.852 -15.639 -35.999  1.00  0.83           C  
ATOM   5013  C   GLY A 336       2.352 -15.686 -35.692  1.00  0.83           C  
ATOM   5014  O   GLY A 336       1.753 -16.767 -35.616  1.00  0.83           O  
ATOM   5015  H   GLY A 336       4.887 -13.847 -36.571  1.00  0.83           H  
ATOM   5016 1HA  GLY A 336       4.168 -16.577 -36.432  1.00  0.83           H  
ATOM   5017 2HA  GLY A 336       4.406 -15.516 -35.069  1.00  0.83           H  
ATOM   5018  N   ALA A 337       1.733 -14.512 -35.531  1.00  0.84           N  
ATOM   5019  CA  ALA A 337       0.301 -14.452 -35.250  1.00  0.84           C  
ATOM   5020  C   ALA A 337      -0.482 -15.034 -36.406  1.00  0.84           C  
ATOM   5021  O   ALA A 337      -1.412 -15.826 -36.211  1.00  0.84           O  
ATOM   5022  CB  ALA A 337      -0.140 -13.023 -35.023  1.00  0.84           C  
ATOM   5023  H   ALA A 337       2.273 -13.660 -35.610  1.00  0.84           H  
ATOM   5024  HA  ALA A 337       0.100 -15.047 -34.360  1.00  0.84           H  
ATOM   5025 1HB  ALA A 337      -1.207 -13.008 -34.818  1.00  0.84           H  
ATOM   5026 2HB  ALA A 337       0.406 -12.595 -34.185  1.00  0.84           H  
ATOM   5027 3HB  ALA A 337       0.057 -12.439 -35.915  1.00  0.84           H  
ATOM   5028  N   THR A 338      -0.053 -14.679 -37.615  1.00  0.86           N  
ATOM   5029  CA  THR A 338      -0.685 -15.177 -38.819  1.00  0.86           C  
ATOM   5030  C   THR A 338      -0.496 -16.665 -38.965  1.00  0.86           C  
ATOM   5031  O   THR A 338      -1.440 -17.371 -39.309  1.00  0.86           O  
ATOM   5032  CB  THR A 338      -0.215 -14.423 -40.055  1.00  0.86           C  
ATOM   5033  OG1 THR A 338      -0.634 -13.076 -39.939  1.00  0.86           O  
ATOM   5034  CG2 THR A 338      -0.790 -15.026 -41.304  1.00  0.86           C  
ATOM   5035  H   THR A 338       0.723 -14.020 -37.694  1.00  0.86           H  
ATOM   5036  HA  THR A 338      -1.753 -14.992 -38.734  1.00  0.86           H  
ATOM   5037  HB  THR A 338       0.868 -14.451 -40.099  1.00  0.86           H  
ATOM   5038  HG1 THR A 338      -1.623 -13.058 -39.908  1.00  0.86           H  
ATOM   5039 1HG2 THR A 338      -0.444 -14.472 -42.168  1.00  0.86           H  
ATOM   5040 2HG2 THR A 338      -0.457 -16.048 -41.367  1.00  0.86           H  
ATOM   5041 3HG2 THR A 338      -1.876 -14.993 -41.263  1.00  0.86           H  
ATOM   5042  N   LEU A 339       0.698 -17.170 -38.682  1.00  0.87           N  
ATOM   5043  CA  LEU A 339       0.896 -18.599 -38.819  1.00  0.87           C  
ATOM   5044  C   LEU A 339      -0.058 -19.325 -37.891  1.00  0.87           C  
ATOM   5045  O   LEU A 339      -0.736 -20.271 -38.294  1.00  0.87           O  
ATOM   5046  CB  LEU A 339       2.315 -18.982 -38.390  1.00  0.87           C  
ATOM   5047  CG  LEU A 339       3.448 -18.531 -39.275  1.00  0.87           C  
ATOM   5048  CD1 LEU A 339       4.765 -18.796 -38.585  1.00  0.87           C  
ATOM   5049  CD2 LEU A 339       3.394 -19.269 -40.538  1.00  0.87           C  
ATOM   5050  H   LEU A 339       1.463 -16.554 -38.406  1.00  0.87           H  
ATOM   5051  HA  LEU A 339       0.706 -18.900 -39.848  1.00  0.87           H  
ATOM   5052 1HB  LEU A 339       2.494 -18.568 -37.401  1.00  0.87           H  
ATOM   5053 2HB  LEU A 339       2.367 -20.070 -38.317  1.00  0.87           H  
ATOM   5054  HG  LEU A 339       3.361 -17.472 -39.466  1.00  0.87           H  
ATOM   5055 1HD1 LEU A 339       5.571 -18.469 -39.208  1.00  0.87           H  
ATOM   5056 2HD1 LEU A 339       4.806 -18.265 -37.656  1.00  0.87           H  
ATOM   5057 3HD1 LEU A 339       4.862 -19.863 -38.393  1.00  0.87           H  
ATOM   5058 1HD2 LEU A 339       4.206 -18.942 -41.146  1.00  0.87           H  
ATOM   5059 2HD2 LEU A 339       3.491 -20.337 -40.343  1.00  0.87           H  
ATOM   5060 3HD2 LEU A 339       2.446 -19.079 -41.036  1.00  0.87           H  
ATOM   5061  N   ALA A 340      -0.194 -18.822 -36.660  1.00  0.89           N  
ATOM   5062  CA  ALA A 340      -1.089 -19.462 -35.718  1.00  0.89           C  
ATOM   5063  C   ALA A 340      -2.528 -19.441 -36.217  1.00  0.89           C  
ATOM   5064  O   ALA A 340      -3.229 -20.451 -36.132  1.00  0.89           O  
ATOM   5065  CB  ALA A 340      -1.001 -18.767 -34.372  1.00  0.89           C  
ATOM   5066  H   ALA A 340       0.366 -18.019 -36.365  1.00  0.89           H  
ATOM   5067  HA  ALA A 340      -0.779 -20.501 -35.610  1.00  0.89           H  
ATOM   5068 1HB  ALA A 340      -1.650 -19.270 -33.678  1.00  0.89           H  
ATOM   5069 2HB  ALA A 340       0.025 -18.801 -34.010  1.00  0.89           H  
ATOM   5070 3HB  ALA A 340      -1.312 -17.729 -34.476  1.00  0.89           H  
ATOM   5071  N   ALA A 341      -2.968 -18.300 -36.756  1.00  0.90           N  
ATOM   5072  CA  ALA A 341      -4.330 -18.155 -37.259  1.00  0.90           C  
ATOM   5073  C   ALA A 341      -4.616 -19.039 -38.472  1.00  0.90           C  
ATOM   5074  O   ALA A 341      -5.696 -19.634 -38.580  1.00  0.90           O  
ATOM   5075  CB  ALA A 341      -4.587 -16.711 -37.613  1.00  0.90           C  
ATOM   5076  H   ALA A 341      -2.346 -17.489 -36.787  1.00  0.90           H  
ATOM   5077  HA  ALA A 341      -5.010 -18.448 -36.461  1.00  0.90           H  
ATOM   5078 1HB  ALA A 341      -5.615 -16.587 -37.941  1.00  0.90           H  
ATOM   5079 2HB  ALA A 341      -4.413 -16.083 -36.737  1.00  0.90           H  
ATOM   5080 3HB  ALA A 341      -3.910 -16.403 -38.411  1.00  0.90           H  
ATOM   5081  N   ILE A 342      -3.636 -19.154 -39.379  1.00  0.92           N  
ATOM   5082  CA  ILE A 342      -3.837 -19.951 -40.583  1.00  0.92           C  
ATOM   5083  C   ILE A 342      -3.917 -21.407 -40.191  1.00  0.92           C  
ATOM   5084  O   ILE A 342      -4.844 -22.102 -40.606  1.00  0.92           O  
ATOM   5085  CB  ILE A 342      -2.673 -19.841 -41.585  1.00  0.92           C  
ATOM   5086  CG1 ILE A 342      -2.534 -18.452 -42.170  1.00  0.92           C  
ATOM   5087  CG2 ILE A 342      -2.938 -20.829 -42.759  1.00  0.92           C  
ATOM   5088  CD1 ILE A 342      -1.198 -18.279 -42.914  1.00  0.92           C  
ATOM   5089  H   ILE A 342      -2.763 -18.648 -39.247  1.00  0.92           H  
ATOM   5090  HA  ILE A 342      -4.765 -19.656 -41.061  1.00  0.92           H  
ATOM   5091  HB  ILE A 342      -1.736 -20.089 -41.083  1.00  0.92           H  
ATOM   5092 1HG1 ILE A 342      -3.332 -18.284 -42.854  1.00  0.92           H  
ATOM   5093 2HG1 ILE A 342      -2.605 -17.716 -41.382  1.00  0.92           H  
ATOM   5094 1HG2 ILE A 342      -2.121 -20.781 -43.478  1.00  0.92           H  
ATOM   5095 2HG2 ILE A 342      -3.009 -21.841 -42.362  1.00  0.92           H  
ATOM   5096 3HG2 ILE A 342      -3.872 -20.565 -43.258  1.00  0.92           H  
ATOM   5097 1HD1 ILE A 342      -1.130 -17.279 -43.329  1.00  0.92           H  
ATOM   5098 2HD1 ILE A 342      -0.375 -18.438 -42.214  1.00  0.92           H  
ATOM   5099 3HD1 ILE A 342      -1.134 -19.009 -43.718  1.00  0.92           H  
ATOM   5100  N   ASP A 343      -2.956 -21.872 -39.377  1.00  0.94           N  
ATOM   5101  CA  ASP A 343      -2.932 -23.264 -38.945  1.00  0.94           C  
ATOM   5102  C   ASP A 343      -4.155 -23.568 -38.093  1.00  0.94           C  
ATOM   5103  O   ASP A 343      -4.744 -24.650 -38.182  1.00  0.94           O  
ATOM   5104  CB  ASP A 343      -1.680 -23.572 -38.101  1.00  0.94           C  
ATOM   5105  CG  ASP A 343      -0.322 -23.571 -38.872  1.00  0.94           C  
ATOM   5106  OD1 ASP A 343      -0.305 -23.543 -40.089  1.00  0.94           O  
ATOM   5107  OD2 ASP A 343       0.691 -23.645 -38.219  1.00  0.94           O  
ATOM   5108  H   ASP A 343      -2.220 -21.243 -39.049  1.00  0.94           H  
ATOM   5109  HA  ASP A 343      -2.947 -23.904 -39.822  1.00  0.94           H  
ATOM   5110 1HB  ASP A 343      -1.611 -22.822 -37.305  1.00  0.94           H  
ATOM   5111 2HB  ASP A 343      -1.804 -24.539 -37.618  1.00  0.94           H  
ATOM   5112  N   GLY A 344      -4.547 -22.590 -37.266  1.00  0.99           N  
ATOM   5113  CA  GLY A 344      -5.673 -22.721 -36.361  1.00  0.99           C  
ATOM   5114  C   GLY A 344      -6.959 -23.024 -37.104  1.00  0.99           C  
ATOM   5115  O   GLY A 344      -7.597 -24.057 -36.840  1.00  0.99           O  
ATOM   5116  H   GLY A 344      -4.019 -21.721 -37.223  1.00  0.99           H  
ATOM   5117 1HA  GLY A 344      -5.461 -23.506 -35.645  1.00  0.99           H  
ATOM   5118 2HA  GLY A 344      -5.783 -21.790 -35.803  1.00  0.99           H  
ATOM   5119  N   LEU A 345      -7.361 -22.106 -37.995  1.00  1.04           N  
ATOM   5120  CA  LEU A 345      -8.567 -22.329 -38.771  1.00  1.04           C  
ATOM   5121  C   LEU A 345      -8.329 -23.439 -39.752  1.00  1.04           C  
ATOM   5122  O   LEU A 345      -9.220 -24.244 -39.995  1.00  1.04           O  
ATOM   5123  CB  LEU A 345      -9.040 -21.076 -39.519  1.00  1.04           C  
ATOM   5124  CG  LEU A 345      -9.616 -19.938 -38.662  1.00  1.04           C  
ATOM   5125  CD1 LEU A 345      -9.916 -18.752 -39.558  1.00  1.04           C  
ATOM   5126  CD2 LEU A 345     -10.899 -20.419 -37.960  1.00  1.04           C  
ATOM   5127  H   LEU A 345      -6.798 -21.265 -38.158  1.00  1.04           H  
ATOM   5128  HA  LEU A 345      -9.362 -22.634 -38.096  1.00  1.04           H  
ATOM   5129 1HB  LEU A 345      -8.190 -20.671 -40.073  1.00  1.04           H  
ATOM   5130 2HB  LEU A 345      -9.802 -21.366 -40.229  1.00  1.04           H  
ATOM   5131  HG  LEU A 345      -8.879 -19.630 -37.915  1.00  1.04           H  
ATOM   5132 1HD1 LEU A 345     -10.316 -17.943 -38.967  1.00  1.04           H  
ATOM   5133 2HD1 LEU A 345      -9.008 -18.435 -40.039  1.00  1.04           H  
ATOM   5134 3HD1 LEU A 345     -10.640 -19.037 -40.307  1.00  1.04           H  
ATOM   5135 1HD2 LEU A 345     -11.307 -19.610 -37.349  1.00  1.04           H  
ATOM   5136 2HD2 LEU A 345     -11.636 -20.717 -38.705  1.00  1.04           H  
ATOM   5137 3HD2 LEU A 345     -10.668 -21.267 -37.320  1.00  1.04           H  
ATOM   5138  N   GLY A 346      -7.109 -23.528 -40.259  1.00  1.13           N  
ATOM   5139  CA  GLY A 346      -6.743 -24.530 -41.219  1.00  1.13           C  
ATOM   5140  C   GLY A 346      -7.190 -25.887 -40.741  1.00  1.13           C  
ATOM   5141  O   GLY A 346      -7.909 -26.573 -41.456  1.00  1.13           O  
ATOM   5142  H   GLY A 346      -6.392 -22.856 -40.014  1.00  1.13           H  
ATOM   5143 1HA  GLY A 346      -7.180 -24.301 -42.191  1.00  1.13           H  
ATOM   5144 2HA  GLY A 346      -5.662 -24.515 -41.324  1.00  1.13           H  
ATOM   5145  N   ALA A 347      -6.787 -26.282 -39.534  1.00  1.24           N  
ATOM   5146  CA  ALA A 347      -7.187 -27.583 -39.009  1.00  1.24           C  
ATOM   5147  C   ALA A 347      -8.714 -27.720 -38.880  1.00  1.24           C  
ATOM   5148  O   ALA A 347      -9.284 -28.759 -39.233  1.00  1.24           O  
ATOM   5149  CB  ALA A 347      -6.553 -27.786 -37.655  1.00  1.24           C  
ATOM   5150  H   ALA A 347      -6.173 -25.674 -38.989  1.00  1.24           H  
ATOM   5151  HA  ALA A 347      -6.831 -28.349 -39.699  1.00  1.24           H  
ATOM   5152 1HB  ALA A 347      -6.822 -28.764 -37.265  1.00  1.24           H  
ATOM   5153 2HB  ALA A 347      -5.468 -27.713 -37.748  1.00  1.24           H  
ATOM   5154 3HB  ALA A 347      -6.911 -27.009 -36.979  1.00  1.24           H  
ATOM   5155  N   ALA A 348      -9.385 -26.650 -38.424  1.00  1.36           N  
ATOM   5156  CA  ALA A 348     -10.848 -26.652 -38.259  1.00  1.36           C  
ATOM   5157  C   ALA A 348     -11.561 -26.894 -39.594  1.00  1.36           C  
ATOM   5158  O   ALA A 348     -12.666 -27.438 -39.644  1.00  1.36           O  
ATOM   5159  CB  ALA A 348     -11.311 -25.335 -37.655  1.00  1.36           C  
ATOM   5160  H   ALA A 348      -8.863 -25.811 -38.156  1.00  1.36           H  
ATOM   5161  HA  ALA A 348     -11.109 -27.467 -37.586  1.00  1.36           H  
ATOM   5162 1HB  ALA A 348     -12.389 -25.360 -37.512  1.00  1.36           H  
ATOM   5163 2HB  ALA A 348     -10.818 -25.185 -36.699  1.00  1.36           H  
ATOM   5164 3HB  ALA A 348     -11.058 -24.519 -38.324  1.00  1.36           H  
ATOM   5165  N   ILE A 349     -10.926 -26.419 -40.651  1.00  1.49           N  
ATOM   5166  CA  ILE A 349     -11.375 -26.488 -42.029  1.00  1.49           C  
ATOM   5167  C   ILE A 349     -10.967 -27.792 -42.710  1.00  1.49           C  
ATOM   5168  O   ILE A 349     -11.715 -28.338 -43.528  1.00  1.49           O  
ATOM   5169  CB  ILE A 349     -10.801 -25.302 -42.772  1.00  1.49           C  
ATOM   5170  CG1 ILE A 349     -11.360 -24.068 -42.186  1.00  1.49           C  
ATOM   5171  CG2 ILE A 349     -11.102 -25.390 -44.229  1.00  1.49           C  
ATOM   5172  CD1 ILE A 349     -10.617 -22.916 -42.613  1.00  1.49           C  
ATOM   5173  H   ILE A 349     -10.044 -25.935 -40.477  1.00  1.49           H  
ATOM   5174  HA  ILE A 349     -12.460 -26.419 -42.038  1.00  1.49           H  
ATOM   5175  HB  ILE A 349      -9.725 -25.274 -42.628  1.00  1.49           H  
ATOM   5176 1HG1 ILE A 349     -12.393 -23.960 -42.494  1.00  1.49           H  
ATOM   5177 2HG1 ILE A 349     -11.334 -24.132 -41.108  1.00  1.49           H  
ATOM   5178 1HG2 ILE A 349     -10.675 -24.530 -44.748  1.00  1.49           H  
ATOM   5179 2HG2 ILE A 349     -10.660 -26.304 -44.612  1.00  1.49           H  
ATOM   5180 3HG2 ILE A 349     -12.180 -25.409 -44.384  1.00  1.49           H  
ATOM   5181 1HD1 ILE A 349     -11.025 -22.024 -42.174  1.00  1.49           H  
ATOM   5182 2HD1 ILE A 349      -9.581 -23.019 -42.309  1.00  1.49           H  
ATOM   5183 3HD1 ILE A 349     -10.683 -22.876 -43.690  1.00  1.49           H  
ATOM   5184  N   GLU A 350      -9.751 -28.270 -42.429  1.00  1.59           N  
ATOM   5185  CA  GLU A 350      -9.227 -29.485 -43.042  1.00  1.59           C  
ATOM   5186  C   GLU A 350     -10.173 -30.646 -42.799  1.00  1.59           C  
ATOM   5187  O   GLU A 350     -10.506 -31.393 -43.719  1.00  1.59           O  
ATOM   5188  CB  GLU A 350      -7.841 -29.831 -42.479  1.00  1.59           C  
ATOM   5189  CG  GLU A 350      -7.166 -31.047 -43.144  1.00  1.59           C  
ATOM   5190  CD  GLU A 350      -5.758 -31.355 -42.625  1.00  1.59           C  
ATOM   5191  OE1 GLU A 350      -5.313 -30.708 -41.704  1.00  1.59           O  
ATOM   5192  OE2 GLU A 350      -5.138 -32.242 -43.163  1.00  1.59           O  
ATOM   5193  H   GLU A 350      -9.168 -27.766 -41.773  1.00  1.59           H  
ATOM   5194  HA  GLU A 350      -9.142 -29.323 -44.117  1.00  1.59           H  
ATOM   5195 1HB  GLU A 350      -7.189 -28.972 -42.590  1.00  1.59           H  
ATOM   5196 2HB  GLU A 350      -7.929 -30.035 -41.411  1.00  1.59           H  
ATOM   5197 1HG  GLU A 350      -7.797 -31.920 -42.978  1.00  1.59           H  
ATOM   5198 2HG  GLU A 350      -7.119 -30.871 -44.218  1.00  1.59           H  
ATOM   5199  N   VAL A 351     -10.704 -30.735 -41.583  1.00  1.61           N  
ATOM   5200  CA  VAL A 351     -11.646 -31.799 -41.237  1.00  1.61           C  
ATOM   5201  C   VAL A 351     -12.985 -31.705 -42.004  1.00  1.61           C  
ATOM   5202  O   VAL A 351     -13.785 -32.643 -41.970  1.00  1.61           O  
ATOM   5203  CB  VAL A 351     -11.893 -31.824 -39.717  1.00  1.61           C  
ATOM   5204  CG1 VAL A 351     -10.591 -32.111 -38.974  1.00  1.61           C  
ATOM   5205  CG2 VAL A 351     -12.424 -30.509 -39.296  1.00  1.61           C  
ATOM   5206  H   VAL A 351     -10.393 -30.073 -40.864  1.00  1.61           H  
ATOM   5207  HA  VAL A 351     -11.178 -32.748 -41.499  1.00  1.61           H  
ATOM   5208  HB  VAL A 351     -12.604 -32.614 -39.474  1.00  1.61           H  
ATOM   5209 1HG1 VAL A 351     -10.781 -32.126 -37.898  1.00  1.61           H  
ATOM   5210 2HG1 VAL A 351     -10.201 -33.078 -39.287  1.00  1.61           H  
ATOM   5211 3HG1 VAL A 351      -9.864 -31.328 -39.206  1.00  1.61           H  
ATOM   5212 1HG2 VAL A 351     -12.602 -30.504 -38.225  1.00  1.61           H  
ATOM   5213 2HG2 VAL A 351     -11.693 -29.749 -39.547  1.00  1.61           H  
ATOM   5214 3HG2 VAL A 351     -13.347 -30.309 -39.811  1.00  1.61           H  
ATOM   5215  N   LYS A 352     -13.243 -30.570 -42.669  1.00  1.52           N  
ATOM   5216  CA  LYS A 352     -14.441 -30.359 -43.472  1.00  1.52           C  
ATOM   5217  C   LYS A 352     -14.095 -30.402 -44.966  1.00  1.52           C  
ATOM   5218  O   LYS A 352     -14.953 -30.169 -45.818  1.00  1.52           O  
ATOM   5219  CB  LYS A 352     -15.084 -29.005 -43.144  1.00  1.52           C  
ATOM   5220  CG  LYS A 352     -15.468 -28.829 -41.678  1.00  1.52           C  
ATOM   5221  CD  LYS A 352     -16.508 -29.857 -41.237  1.00  1.52           C  
ATOM   5222  CE  LYS A 352     -16.933 -29.639 -39.788  1.00  1.52           C  
ATOM   5223  NZ  LYS A 352     -17.935 -30.662 -39.341  1.00  1.52           N  
ATOM   5224  H   LYS A 352     -12.560 -29.822 -42.674  1.00  1.52           H  
ATOM   5225  HA  LYS A 352     -15.152 -31.159 -43.265  1.00  1.52           H  
ATOM   5226 1HB  LYS A 352     -14.384 -28.206 -43.403  1.00  1.52           H  
ATOM   5227 2HB  LYS A 352     -15.978 -28.868 -43.752  1.00  1.52           H  
ATOM   5228 1HG  LYS A 352     -14.580 -28.904 -41.062  1.00  1.52           H  
ATOM   5229 2HG  LYS A 352     -15.885 -27.833 -41.540  1.00  1.52           H  
ATOM   5230 1HD  LYS A 352     -17.385 -29.789 -41.881  1.00  1.52           H  
ATOM   5231 2HD  LYS A 352     -16.085 -30.860 -41.332  1.00  1.52           H  
ATOM   5232 1HE  LYS A 352     -16.052 -29.703 -39.149  1.00  1.52           H  
ATOM   5233 2HE  LYS A 352     -17.370 -28.647 -39.688  1.00  1.52           H  
ATOM   5234 1HZ  LYS A 352     -18.190 -30.493 -38.378  1.00  1.52           H  
ATOM   5235 2HZ  LYS A 352     -18.759 -30.603 -39.923  1.00  1.52           H  
ATOM   5236 3HZ  LYS A 352     -17.531 -31.588 -39.422  1.00  1.52           H  
ATOM   5237  N   LYS A 353     -12.822 -30.671 -45.267  1.00  1.36           N  
ATOM   5238  CA  LYS A 353     -12.249 -30.701 -46.612  1.00  1.36           C  
ATOM   5239  C   LYS A 353     -12.361 -29.389 -47.393  1.00  1.36           C  
ATOM   5240  O   LYS A 353     -12.531 -29.413 -48.615  1.00  1.36           O  
ATOM   5241  CB  LYS A 353     -12.888 -31.817 -47.440  1.00  1.36           C  
ATOM   5242  CG  LYS A 353     -12.700 -33.219 -46.862  1.00  1.36           C  
ATOM   5243  CD  LYS A 353     -13.288 -34.281 -47.785  1.00  1.36           C  
ATOM   5244  CE  LYS A 353     -13.138 -35.679 -47.197  1.00  1.36           C  
ATOM   5245  NZ  LYS A 353     -13.745 -36.717 -48.076  1.00  1.36           N  
ATOM   5246  H   LYS A 353     -12.170 -30.879 -44.516  1.00  1.36           H  
ATOM   5247  HA  LYS A 353     -11.185 -30.923 -46.505  1.00  1.36           H  
ATOM   5248 1HB  LYS A 353     -13.953 -31.636 -47.558  1.00  1.36           H  
ATOM   5249 2HB  LYS A 353     -12.451 -31.813 -48.437  1.00  1.36           H  
ATOM   5250 1HG  LYS A 353     -11.637 -33.412 -46.720  1.00  1.36           H  
ATOM   5251 2HG  LYS A 353     -13.192 -33.280 -45.891  1.00  1.36           H  
ATOM   5252 1HD  LYS A 353     -14.347 -34.076 -47.947  1.00  1.36           H  
ATOM   5253 2HD  LYS A 353     -12.779 -34.247 -48.748  1.00  1.36           H  
ATOM   5254 1HE  LYS A 353     -12.079 -35.900 -47.068  1.00  1.36           H  
ATOM   5255 2HE  LYS A 353     -13.627 -35.711 -46.223  1.00  1.36           H  
ATOM   5256 1HZ  LYS A 353     -13.627 -37.627 -47.655  1.00  1.36           H  
ATOM   5257 2HZ  LYS A 353     -14.731 -36.526 -48.193  1.00  1.36           H  
ATOM   5258 3HZ  LYS A 353     -13.291 -36.703 -48.978  1.00  1.36           H  
ATOM   5259  N   GLY A 354     -12.235 -28.247 -46.717  1.00  1.16           N  
ATOM   5260  CA  GLY A 354     -12.272 -26.968 -47.434  1.00  1.16           C  
ATOM   5261  C   GLY A 354     -10.886 -26.333 -47.462  1.00  1.16           C  
ATOM   5262  O   GLY A 354      -9.925 -26.928 -46.964  1.00  1.16           O  
ATOM   5263  H   GLY A 354     -12.106 -28.271 -45.703  1.00  1.16           H  
ATOM   5264 1HA  GLY A 354     -12.633 -27.114 -48.452  1.00  1.16           H  
ATOM   5265 2HA  GLY A 354     -12.976 -26.294 -46.944  1.00  1.16           H  
ATOM   5266  N   LYS A 355     -10.787 -25.121 -48.012  1.00  0.97           N  
ATOM   5267  CA  LYS A 355      -9.529 -24.371 -48.080  1.00  0.97           C  
ATOM   5268  C   LYS A 355      -9.672 -22.962 -47.532  1.00  0.97           C  
ATOM   5269  O   LYS A 355     -10.775 -22.536 -47.166  1.00  0.97           O  
ATOM   5270  CB  LYS A 355      -8.975 -24.322 -49.500  1.00  0.97           C  
ATOM   5271  CG  LYS A 355      -8.560 -25.669 -50.085  1.00  0.97           C  
ATOM   5272  CD  LYS A 355      -7.297 -26.179 -49.360  1.00  0.97           C  
ATOM   5273  CE  LYS A 355      -6.768 -27.483 -49.950  1.00  0.97           C  
ATOM   5274  NZ  LYS A 355      -5.564 -27.986 -49.202  1.00  0.97           N  
ATOM   5275  H   LYS A 355     -11.607 -24.690 -48.461  1.00  0.97           H  
ATOM   5276  HA  LYS A 355      -8.791 -24.880 -47.459  1.00  0.97           H  
ATOM   5277 1HB  LYS A 355      -9.721 -23.878 -50.165  1.00  0.97           H  
ATOM   5278 2HB  LYS A 355      -8.098 -23.677 -49.515  1.00  0.97           H  
ATOM   5279 1HG  LYS A 355      -9.364 -26.394 -49.972  1.00  0.97           H  
ATOM   5280 2HG  LYS A 355      -8.343 -25.551 -51.145  1.00  0.97           H  
ATOM   5281 1HD  LYS A 355      -6.513 -25.416 -49.418  1.00  0.97           H  
ATOM   5282 2HD  LYS A 355      -7.531 -26.342 -48.305  1.00  0.97           H  
ATOM   5283 1HE  LYS A 355      -7.553 -28.238 -49.906  1.00  0.97           H  
ATOM   5284 2HE  LYS A 355      -6.493 -27.318 -50.992  1.00  0.97           H  
ATOM   5285 1HZ  LYS A 355      -5.237 -28.847 -49.614  1.00  0.97           H  
ATOM   5286 2HZ  LYS A 355      -4.821 -27.293 -49.242  1.00  0.97           H  
ATOM   5287 3HZ  LYS A 355      -5.810 -28.149 -48.233  1.00  0.97           H  
ATOM   5288  N   VAL A 356      -8.539 -22.272 -47.412  1.00  0.81           N  
ATOM   5289  CA  VAL A 356      -8.528 -20.909 -46.917  1.00  0.81           C  
ATOM   5290  C   VAL A 356      -8.046 -19.850 -47.928  1.00  0.81           C  
ATOM   5291  O   VAL A 356      -7.142 -20.085 -48.742  1.00  0.81           O  
ATOM   5292  CB  VAL A 356      -7.670 -20.827 -45.634  1.00  0.81           C  
ATOM   5293  CG1 VAL A 356      -7.601 -19.412 -45.130  1.00  0.81           C  
ATOM   5294  CG2 VAL A 356      -8.255 -21.687 -44.602  1.00  0.81           C  
ATOM   5295  H   VAL A 356      -7.650 -22.718 -47.638  1.00  0.81           H  
ATOM   5296  HA  VAL A 356      -9.542 -20.669 -46.633  1.00  0.81           H  
ATOM   5297  HB  VAL A 356      -6.660 -21.156 -45.850  1.00  0.81           H  
ATOM   5298 1HG1 VAL A 356      -7.000 -19.384 -44.228  1.00  0.81           H  
ATOM   5299 2HG1 VAL A 356      -7.148 -18.790 -45.882  1.00  0.81           H  
ATOM   5300 3HG1 VAL A 356      -8.608 -19.048 -44.909  1.00  0.81           H  
ATOM   5301 1HG2 VAL A 356      -7.656 -21.637 -43.693  1.00  0.81           H  
ATOM   5302 2HG2 VAL A 356      -9.247 -21.315 -44.412  1.00  0.81           H  
ATOM   5303 3HG2 VAL A 356      -8.295 -22.719 -44.951  1.00  0.81           H  
ATOM   5304  N   ALA A 357      -8.744 -18.729 -47.959  1.00  0.71           N  
ATOM   5305  CA  ALA A 357      -8.262 -17.597 -48.718  1.00  0.71           C  
ATOM   5306  C   ALA A 357      -7.746 -16.611 -47.692  1.00  0.71           C  
ATOM   5307  O   ALA A 357      -8.412 -16.369 -46.685  1.00  0.71           O  
ATOM   5308  CB  ALA A 357      -9.313 -16.984 -49.590  1.00  0.71           C  
ATOM   5309  H   ALA A 357      -9.555 -18.637 -47.358  1.00  0.71           H  
ATOM   5310  HA  ALA A 357      -7.443 -17.923 -49.335  1.00  0.71           H  
ATOM   5311 1HB  ALA A 357      -8.886 -16.132 -50.124  1.00  0.71           H  
ATOM   5312 2HB  ALA A 357      -9.640 -17.724 -50.298  1.00  0.71           H  
ATOM   5313 3HB  ALA A 357     -10.133 -16.658 -48.984  1.00  0.71           H  
ATOM   5314  N   LEU A 358      -6.556 -16.094 -47.902  1.00  0.65           N  
ATOM   5315  CA  LEU A 358      -6.000 -15.180 -46.918  1.00  0.65           C  
ATOM   5316  C   LEU A 358      -5.882 -13.781 -47.450  1.00  0.65           C  
ATOM   5317  O   LEU A 358      -5.562 -13.583 -48.622  1.00  0.65           O  
ATOM   5318  CB  LEU A 358      -4.589 -15.609 -46.515  1.00  0.65           C  
ATOM   5319  CG  LEU A 358      -4.419 -16.979 -45.981  1.00  0.65           C  
ATOM   5320  CD1 LEU A 358      -2.968 -17.243 -45.779  1.00  0.65           C  
ATOM   5321  CD2 LEU A 358      -5.142 -17.075 -44.716  1.00  0.65           C  
ATOM   5322  H   LEU A 358      -6.053 -16.337 -48.754  1.00  0.65           H  
ATOM   5323  HA  LEU A 358      -6.640 -15.166 -46.040  1.00  0.65           H  
ATOM   5324 1HB  LEU A 358      -3.947 -15.494 -47.365  1.00  0.65           H  
ATOM   5325 2HB  LEU A 358      -4.241 -14.917 -45.744  1.00  0.65           H  
ATOM   5326  HG  LEU A 358      -4.812 -17.706 -46.692  1.00  0.65           H  
ATOM   5327 1HD1 LEU A 358      -2.837 -18.249 -45.389  1.00  0.65           H  
ATOM   5328 2HD1 LEU A 358      -2.452 -17.149 -46.721  1.00  0.65           H  
ATOM   5329 3HD1 LEU A 358      -2.566 -16.522 -45.078  1.00  0.65           H  
ATOM   5330 1HD2 LEU A 358      -5.035 -18.072 -44.310  1.00  0.65           H  
ATOM   5331 2HD2 LEU A 358      -4.742 -16.342 -44.013  1.00  0.65           H  
ATOM   5332 3HD2 LEU A 358      -6.181 -16.863 -44.906  1.00  0.65           H  
ATOM   5333  N   ILE A 359      -6.066 -12.817 -46.567  1.00  0.62           N  
ATOM   5334  CA  ILE A 359      -5.738 -11.455 -46.917  1.00  0.62           C  
ATOM   5335  C   ILE A 359      -4.569 -11.039 -46.038  1.00  0.62           C  
ATOM   5336  O   ILE A 359      -4.648 -11.049 -44.801  1.00  0.62           O  
ATOM   5337  CB  ILE A 359      -6.910 -10.483 -46.738  1.00  0.62           C  
ATOM   5338  CG1 ILE A 359      -8.090 -10.890 -47.579  1.00  0.62           C  
ATOM   5339  CG2 ILE A 359      -6.444  -9.090 -47.141  1.00  0.62           C  
ATOM   5340  CD1 ILE A 359      -9.339 -10.092 -47.286  1.00  0.62           C  
ATOM   5341  H   ILE A 359      -6.410 -13.051 -45.637  1.00  0.62           H  
ATOM   5342  HA  ILE A 359      -5.421 -11.411 -47.954  1.00  0.62           H  
ATOM   5343  HB  ILE A 359      -7.230 -10.484 -45.730  1.00  0.62           H  
ATOM   5344 1HG1 ILE A 359      -7.836 -10.769 -48.628  1.00  0.62           H  
ATOM   5345 2HG1 ILE A 359      -8.310 -11.941 -47.391  1.00  0.62           H  
ATOM   5346 1HG2 ILE A 359      -7.257  -8.381 -47.019  1.00  0.62           H  
ATOM   5347 2HG2 ILE A 359      -5.603  -8.793 -46.515  1.00  0.62           H  
ATOM   5348 3HG2 ILE A 359      -6.124  -9.107 -48.186  1.00  0.62           H  
ATOM   5349 1HD1 ILE A 359     -10.144 -10.447 -47.920  1.00  0.62           H  
ATOM   5350 2HD1 ILE A 359      -9.610 -10.225 -46.242  1.00  0.62           H  
ATOM   5351 3HD1 ILE A 359      -9.161  -9.038 -47.484  1.00  0.62           H  
ATOM   5352  N   LEU A 360      -3.451 -10.771 -46.688  1.00  0.64           N  
ATOM   5353  CA  LEU A 360      -2.226 -10.413 -45.997  1.00  0.64           C  
ATOM   5354  C   LEU A 360      -1.847  -9.028 -46.485  1.00  0.64           C  
ATOM   5355  O   LEU A 360      -2.308  -8.608 -47.548  1.00  0.64           O  
ATOM   5356  CB  LEU A 360      -1.096 -11.402 -46.288  1.00  0.64           C  
ATOM   5357  CG  LEU A 360      -1.387 -12.915 -46.073  1.00  0.64           C  
ATOM   5358  CD1 LEU A 360      -0.180 -13.701 -46.524  1.00  0.64           C  
ATOM   5359  CD2 LEU A 360      -1.689 -13.199 -44.636  1.00  0.64           C  
ATOM   5360  H   LEU A 360      -3.474 -10.789 -47.710  1.00  0.64           H  
ATOM   5361  HA  LEU A 360      -2.404 -10.390 -44.926  1.00  0.64           H  
ATOM   5362 1HB  LEU A 360      -0.768 -11.265 -47.277  1.00  0.64           H  
ATOM   5363 2HB  LEU A 360      -0.269 -11.151 -45.620  1.00  0.64           H  
ATOM   5364  HG  LEU A 360      -2.238 -13.214 -46.685  1.00  0.64           H  
ATOM   5365 1HD1 LEU A 360      -0.370 -14.763 -46.398  1.00  0.64           H  
ATOM   5366 2HD1 LEU A 360       0.026 -13.489 -47.562  1.00  0.64           H  
ATOM   5367 3HD1 LEU A 360       0.670 -13.403 -45.926  1.00  0.64           H  
ATOM   5368 1HD2 LEU A 360      -1.881 -14.258 -44.497  1.00  0.64           H  
ATOM   5369 2HD2 LEU A 360      -0.839 -12.902 -44.021  1.00  0.64           H  
ATOM   5370 3HD2 LEU A 360      -2.564 -12.633 -44.329  1.00  0.64           H  
ATOM   5371  N   GLY A 361      -1.033  -8.297 -45.757  1.00  0.68           N  
ATOM   5372  CA  GLY A 361      -0.659  -7.009 -46.297  1.00  0.68           C  
ATOM   5373  C   GLY A 361      -0.213  -6.005 -45.264  1.00  0.68           C  
ATOM   5374  O   GLY A 361      -0.476  -6.182 -44.080  1.00  0.68           O  
ATOM   5375  H   GLY A 361      -0.650  -8.634 -44.875  1.00  0.68           H  
ATOM   5376 1HA  GLY A 361       0.123  -7.138 -47.045  1.00  0.68           H  
ATOM   5377 2HA  GLY A 361      -1.528  -6.610 -46.805  1.00  0.68           H  
ATOM   5378  N   GLY A 362       0.427  -4.931 -45.713  1.00  0.76           N  
ATOM   5379  CA  GLY A 362       0.935  -3.940 -44.771  1.00  0.76           C  
ATOM   5380  C   GLY A 362       2.438  -3.685 -44.916  1.00  0.76           C  
ATOM   5381  O   GLY A 362       3.007  -3.848 -46.002  1.00  0.76           O  
ATOM   5382  H   GLY A 362       0.530  -4.812 -46.716  1.00  0.76           H  
ATOM   5383 1HA  GLY A 362       0.391  -3.002 -44.894  1.00  0.76           H  
ATOM   5384 2HA  GLY A 362       0.732  -4.291 -43.765  1.00  0.76           H  
ATOM   5385  N   GLN A 363       3.048  -3.265 -43.797  1.00  0.86           N  
ATOM   5386  CA  GLN A 363       4.462  -2.894 -43.678  1.00  0.86           C  
ATOM   5387  C   GLN A 363       5.220  -3.887 -42.773  1.00  0.86           C  
ATOM   5388  O   GLN A 363       4.895  -4.056 -41.588  1.00  0.86           O  
ATOM   5389  CB  GLN A 363       4.561  -1.512 -43.041  1.00  0.86           C  
ATOM   5390  CG  GLN A 363       3.854  -0.433 -43.774  1.00  0.86           C  
ATOM   5391  CD  GLN A 363       3.862   0.887 -43.003  1.00  0.86           C  
ATOM   5392  OE1 GLN A 363       3.439   0.944 -41.839  1.00  0.86           O  
ATOM   5393  NE2 GLN A 363       4.338   1.949 -43.638  1.00  0.86           N  
ATOM   5394  H   GLN A 363       2.460  -3.188 -42.976  1.00  0.86           H  
ATOM   5395  HA  GLN A 363       4.920  -2.895 -44.666  1.00  0.86           H  
ATOM   5396 1HB  GLN A 363       4.162  -1.536 -42.060  1.00  0.86           H  
ATOM   5397 2HB  GLN A 363       5.611  -1.232 -42.962  1.00  0.86           H  
ATOM   5398 1HG  GLN A 363       4.331  -0.282 -44.741  1.00  0.86           H  
ATOM   5399 2HG  GLN A 363       2.820  -0.743 -43.912  1.00  0.86           H  
ATOM   5400 1HE2 GLN A 363       4.365   2.838 -43.187  1.00  0.86           H  
ATOM   5401 2HE2 GLN A 363       4.674   1.862 -44.606  1.00  0.86           H  
ATOM   5402  N   GLY A 364       6.214  -4.570 -43.318  1.00  0.96           N  
ATOM   5403  CA  GLY A 364       6.940  -5.570 -42.540  1.00  0.96           C  
ATOM   5404  C   GLY A 364       7.929  -4.925 -41.590  1.00  0.96           C  
ATOM   5405  O   GLY A 364       8.949  -4.375 -42.004  1.00  0.96           O  
ATOM   5406  H   GLY A 364       6.478  -4.378 -44.283  1.00  0.96           H  
ATOM   5407 1HA  GLY A 364       6.250  -6.190 -41.978  1.00  0.96           H  
ATOM   5408 2HA  GLY A 364       7.474  -6.227 -43.224  1.00  0.96           H  
ATOM   5409  N   LYS A 365       7.707  -5.097 -40.292  1.00  1.03           N  
ATOM   5410  CA  LYS A 365       8.585  -4.493 -39.291  1.00  1.03           C  
ATOM   5411  C   LYS A 365       9.845  -5.321 -39.063  1.00  1.03           C  
ATOM   5412  O   LYS A 365      10.071  -5.849 -37.977  1.00  1.03           O  
ATOM   5413  CB  LYS A 365       7.827  -4.346 -37.971  1.00  1.03           C  
ATOM   5414  CG  LYS A 365       8.617  -3.660 -36.884  1.00  1.03           C  
ATOM   5415  CD  LYS A 365       7.820  -3.531 -35.594  1.00  1.03           C  
ATOM   5416  CE  LYS A 365       8.691  -2.927 -34.522  1.00  1.03           C  
ATOM   5417  NZ  LYS A 365       8.037  -2.890 -33.193  1.00  1.03           N  
ATOM   5418  H   LYS A 365       6.876  -5.585 -40.001  1.00  1.03           H  
ATOM   5419  HA  LYS A 365       8.886  -3.505 -39.641  1.00  1.03           H  
ATOM   5420 1HB  LYS A 365       6.910  -3.777 -38.137  1.00  1.03           H  
ATOM   5421 2HB  LYS A 365       7.542  -5.332 -37.604  1.00  1.03           H  
ATOM   5422 1HG  LYS A 365       9.524  -4.229 -36.682  1.00  1.03           H  
ATOM   5423 2HG  LYS A 365       8.904  -2.664 -37.222  1.00  1.03           H  
ATOM   5424 1HD  LYS A 365       6.948  -2.895 -35.753  1.00  1.03           H  
ATOM   5425 2HD  LYS A 365       7.483  -4.518 -35.266  1.00  1.03           H  
ATOM   5426 1HE  LYS A 365       9.584  -3.520 -34.457  1.00  1.03           H  
ATOM   5427 2HE  LYS A 365       8.965  -1.913 -34.805  1.00  1.03           H  
ATOM   5428 1HZ  LYS A 365       8.714  -2.503 -32.507  1.00  1.03           H  
ATOM   5429 2HZ  LYS A 365       7.209  -2.330 -33.215  1.00  1.03           H  
ATOM   5430 3HZ  LYS A 365       7.805  -3.829 -32.908  1.00  1.03           H  
ATOM   5431  N   GLY A 366      10.644  -5.464 -40.119  1.00  1.05           N  
ATOM   5432  CA  GLY A 366      11.869  -6.262 -40.077  1.00  1.05           C  
ATOM   5433  C   GLY A 366      11.546  -7.758 -40.031  1.00  1.05           C  
ATOM   5434  O   GLY A 366      12.387  -8.576 -39.655  1.00  1.05           O  
ATOM   5435  H   GLY A 366      10.365  -4.984 -40.973  1.00  1.05           H  
ATOM   5436 1HA  GLY A 366      12.475  -6.043 -40.956  1.00  1.05           H  
ATOM   5437 2HA  GLY A 366      12.455  -5.984 -39.202  1.00  1.05           H  
ATOM   5438  N   GLN A 367      10.315  -8.106 -40.389  1.00  1.02           N  
ATOM   5439  CA  GLN A 367       9.844  -9.476 -40.279  1.00  1.02           C  
ATOM   5440  C   GLN A 367      10.146 -10.371 -41.469  1.00  1.02           C  
ATOM   5441  O   GLN A 367      10.163  -9.935 -42.622  1.00  1.02           O  
ATOM   5442  CB  GLN A 367       8.342  -9.481 -40.015  1.00  1.02           C  
ATOM   5443  CG  GLN A 367       7.945  -8.838 -38.687  1.00  1.02           C  
ATOM   5444  CD  GLN A 367       6.485  -9.023 -38.410  1.00  1.02           C  
ATOM   5445  OE1 GLN A 367       6.106 -10.196 -38.283  1.00  1.02           O  
ATOM   5446  NE2 GLN A 367       5.705  -7.928 -38.309  1.00  1.02           N  
ATOM   5447  H   GLN A 367       9.689  -7.385 -40.711  1.00  1.02           H  
ATOM   5448  HA  GLN A 367      10.334  -9.919 -39.412  1.00  1.02           H  
ATOM   5449 1HB  GLN A 367       7.830  -8.947 -40.817  1.00  1.02           H  
ATOM   5450 2HB  GLN A 367       7.973 -10.511 -40.024  1.00  1.02           H  
ATOM   5451 1HG  GLN A 367       8.513  -9.301 -37.878  1.00  1.02           H  
ATOM   5452 2HG  GLN A 367       8.157  -7.771 -38.726  1.00  1.02           H  
ATOM   5453 1HE2 GLN A 367       4.693  -7.978 -38.111  1.00  1.02           H  
ATOM   5454 2HE2 GLN A 367       6.110  -7.029 -38.407  1.00  1.02           H  
ATOM   5455  N   ASP A 368      10.372 -11.645 -41.152  1.00  0.95           N  
ATOM   5456  CA  ASP A 368      10.589 -12.716 -42.115  1.00  0.95           C  
ATOM   5457  C   ASP A 368       9.281 -13.429 -42.432  1.00  0.95           C  
ATOM   5458  O   ASP A 368       8.727 -14.135 -41.593  1.00  0.95           O  
ATOM   5459  CB  ASP A 368      11.630 -13.716 -41.590  1.00  0.95           C  
ATOM   5460  CG  ASP A 368      12.002 -14.856 -42.585  1.00  0.95           C  
ATOM   5461  OD1 ASP A 368      11.337 -15.030 -43.599  1.00  0.95           O  
ATOM   5462  OD2 ASP A 368      12.956 -15.546 -42.305  1.00  0.95           O  
ATOM   5463  H   ASP A 368      10.369 -11.888 -40.172  1.00  0.95           H  
ATOM   5464  HA  ASP A 368      10.971 -12.277 -43.036  1.00  0.95           H  
ATOM   5465 1HB  ASP A 368      12.542 -13.177 -41.328  1.00  0.95           H  
ATOM   5466 2HB  ASP A 368      11.255 -14.175 -40.674  1.00  0.95           H  
ATOM   5467  N   PHE A 369       8.780 -13.239 -43.641  1.00  0.87           N  
ATOM   5468  CA  PHE A 369       7.493 -13.796 -44.032  1.00  0.87           C  
ATOM   5469  C   PHE A 369       7.654 -15.181 -44.632  1.00  0.87           C  
ATOM   5470  O   PHE A 369       6.675 -15.822 -45.011  1.00  0.87           O  
ATOM   5471  CB  PHE A 369       6.867 -12.895 -45.075  1.00  0.87           C  
ATOM   5472  CG  PHE A 369       6.538 -11.547 -44.605  1.00  0.87           C  
ATOM   5473  CD1 PHE A 369       7.468 -10.545 -44.726  1.00  0.87           C  
ATOM   5474  CD2 PHE A 369       5.319 -11.254 -44.070  1.00  0.87           C  
ATOM   5475  CE1 PHE A 369       7.185  -9.274 -44.324  1.00  0.87           C  
ATOM   5476  CE2 PHE A 369       5.021  -9.994 -43.669  1.00  0.87           C  
ATOM   5477  CZ  PHE A 369       5.961  -8.993 -43.799  1.00  0.87           C  
ATOM   5478  H   PHE A 369       9.296 -12.669 -44.296  1.00  0.87           H  
ATOM   5479  HA  PHE A 369       6.849 -13.872 -43.160  1.00  0.87           H  
ATOM   5480 1HB  PHE A 369       7.557 -12.789 -45.907  1.00  0.87           H  
ATOM   5481 2HB  PHE A 369       5.970 -13.352 -45.465  1.00  0.87           H  
ATOM   5482  HD1 PHE A 369       8.445 -10.776 -45.149  1.00  0.87           H  
ATOM   5483  HD2 PHE A 369       4.585 -12.028 -43.976  1.00  0.87           H  
ATOM   5484  HE1 PHE A 369       7.939  -8.490 -44.429  1.00  0.87           H  
ATOM   5485  HE2 PHE A 369       4.040  -9.786 -43.253  1.00  0.87           H  
ATOM   5486  HZ  PHE A 369       5.733  -7.989 -43.492  1.00  0.87           H  
ATOM   5487  N   GLY A 370       8.899 -15.653 -44.703  1.00  0.79           N  
ATOM   5488  CA  GLY A 370       9.258 -16.950 -45.258  1.00  0.79           C  
ATOM   5489  C   GLY A 370       8.329 -18.069 -44.795  1.00  0.79           C  
ATOM   5490  O   GLY A 370       7.688 -18.711 -45.630  1.00  0.79           O  
ATOM   5491  H   GLY A 370       9.675 -15.098 -44.331  1.00  0.79           H  
ATOM   5492 1HA  GLY A 370       9.231 -16.891 -46.345  1.00  0.79           H  
ATOM   5493 2HA  GLY A 370      10.290 -17.180 -44.994  1.00  0.79           H  
ATOM   5494  N   PRO A 371       8.223 -18.318 -43.466  1.00  0.74           N  
ATOM   5495  CA  PRO A 371       7.440 -19.363 -42.819  1.00  0.74           C  
ATOM   5496  C   PRO A 371       5.966 -19.371 -43.208  1.00  0.74           C  
ATOM   5497  O   PRO A 371       5.312 -20.425 -43.124  1.00  0.74           O  
ATOM   5498  CB  PRO A 371       7.608 -19.024 -41.332  1.00  0.74           C  
ATOM   5499  CG  PRO A 371       8.931 -18.315 -41.245  1.00  0.74           C  
ATOM   5500  CD  PRO A 371       8.998 -17.491 -42.488  1.00  0.74           C  
ATOM   5501  HA  PRO A 371       7.897 -20.337 -43.042  1.00  0.74           H  
ATOM   5502 1HB  PRO A 371       6.789 -18.370 -41.033  1.00  0.74           H  
ATOM   5503 2HB  PRO A 371       7.547 -19.936 -40.717  1.00  0.74           H  
ATOM   5504 1HG  PRO A 371       8.974 -17.692 -40.337  1.00  0.74           H  
ATOM   5505 2HG  PRO A 371       9.755 -19.036 -41.176  1.00  0.74           H  
ATOM   5506 1HD  PRO A 371       8.490 -16.545 -42.279  1.00  0.74           H  
ATOM   5507 2HD  PRO A 371      10.047 -17.349 -42.781  1.00  0.74           H  
ATOM   5508  N   LEU A 372       5.435 -18.232 -43.688  1.00  0.70           N  
ATOM   5509  CA  LEU A 372       4.033 -18.204 -44.055  1.00  0.70           C  
ATOM   5510  C   LEU A 372       3.810 -19.210 -45.145  1.00  0.70           C  
ATOM   5511  O   LEU A 372       2.739 -19.803 -45.218  1.00  0.70           O  
ATOM   5512  CB  LEU A 372       3.580 -16.835 -44.564  1.00  0.70           C  
ATOM   5513  CG  LEU A 372       3.526 -15.701 -43.568  1.00  0.70           C  
ATOM   5514  CD1 LEU A 372       3.174 -14.440 -44.299  1.00  0.70           C  
ATOM   5515  CD2 LEU A 372       2.479 -15.999 -42.493  1.00  0.70           C  
ATOM   5516  H   LEU A 372       5.987 -17.386 -43.831  1.00  0.70           H  
ATOM   5517  HA  LEU A 372       3.423 -18.479 -43.206  1.00  0.70           H  
ATOM   5518 1HB  LEU A 372       4.243 -16.535 -45.378  1.00  0.70           H  
ATOM   5519 2HB  LEU A 372       2.585 -16.940 -44.961  1.00  0.70           H  
ATOM   5520  HG  LEU A 372       4.508 -15.571 -43.120  1.00  0.70           H  
ATOM   5521 1HD1 LEU A 372       3.135 -13.621 -43.596  1.00  0.70           H  
ATOM   5522 2HD1 LEU A 372       3.919 -14.242 -45.063  1.00  0.70           H  
ATOM   5523 3HD1 LEU A 372       2.209 -14.567 -44.760  1.00  0.70           H  
ATOM   5524 1HD2 LEU A 372       2.441 -15.174 -41.781  1.00  0.70           H  
ATOM   5525 2HD2 LEU A 372       1.505 -16.120 -42.961  1.00  0.70           H  
ATOM   5526 3HD2 LEU A 372       2.743 -16.904 -41.974  1.00  0.70           H  
ATOM   5527  N   ARG A 373       4.828 -19.436 -45.976  1.00  0.69           N  
ATOM   5528  CA  ARG A 373       4.709 -20.364 -47.071  1.00  0.69           C  
ATOM   5529  C   ARG A 373       4.315 -21.755 -46.611  1.00  0.69           C  
ATOM   5530  O   ARG A 373       3.569 -22.429 -47.307  1.00  0.69           O  
ATOM   5531  CB  ARG A 373       6.006 -20.465 -47.848  1.00  0.69           C  
ATOM   5532  CG  ARG A 373       5.906 -21.371 -49.060  1.00  0.69           C  
ATOM   5533  CD  ARG A 373       7.112 -21.330 -49.923  1.00  0.69           C  
ATOM   5534  NE  ARG A 373       7.019 -22.304 -51.011  1.00  0.69           N  
ATOM   5535  CZ  ARG A 373       7.784 -22.310 -52.120  1.00  0.69           C  
ATOM   5536  NH1 ARG A 373       8.705 -21.387 -52.317  1.00  0.69           N  
ATOM   5537  NH2 ARG A 373       7.599 -23.257 -53.019  1.00  0.69           N  
ATOM   5538  H   ARG A 373       5.723 -18.963 -45.836  1.00  0.69           H  
ATOM   5539  HA  ARG A 373       3.945 -19.990 -47.751  1.00  0.69           H  
ATOM   5540 1HB  ARG A 373       6.307 -19.485 -48.163  1.00  0.69           H  
ATOM   5541 2HB  ARG A 373       6.791 -20.854 -47.197  1.00  0.69           H  
ATOM   5542 1HG  ARG A 373       5.751 -22.401 -48.733  1.00  0.69           H  
ATOM   5543 2HG  ARG A 373       5.055 -21.051 -49.651  1.00  0.69           H  
ATOM   5544 1HD  ARG A 373       7.210 -20.334 -50.361  1.00  0.69           H  
ATOM   5545 2HD  ARG A 373       7.995 -21.558 -49.329  1.00  0.69           H  
ATOM   5546  HE  ARG A 373       6.328 -23.066 -50.921  1.00  0.69           H  
ATOM   5547 1HH1 ARG A 373       8.847 -20.656 -51.632  1.00  0.69           H  
ATOM   5548 2HH1 ARG A 373       9.264 -21.404 -53.157  1.00  0.69           H  
ATOM   5549 1HH2 ARG A 373       6.883 -23.966 -52.859  1.00  0.69           H  
ATOM   5550 2HH2 ARG A 373       8.156 -23.276 -53.856  1.00  0.69           H  
ATOM   5551  N   SER A 374       4.814 -22.219 -45.462  1.00  0.68           N  
ATOM   5552  CA  SER A 374       4.471 -23.576 -45.049  1.00  0.68           C  
ATOM   5553  C   SER A 374       3.009 -23.638 -44.627  1.00  0.68           C  
ATOM   5554  O   SER A 374       2.277 -24.575 -44.960  1.00  0.68           O  
ATOM   5555  CB  SER A 374       5.378 -24.038 -43.926  1.00  0.68           C  
ATOM   5556  OG  SER A 374       6.702 -24.169 -44.374  1.00  0.68           O  
ATOM   5557  H   SER A 374       5.370 -21.623 -44.852  1.00  0.68           H  
ATOM   5558  HA  SER A 374       4.609 -24.243 -45.902  1.00  0.68           H  
ATOM   5559 1HB  SER A 374       5.335 -23.315 -43.108  1.00  0.68           H  
ATOM   5560 2HB  SER A 374       5.021 -24.991 -43.541  1.00  0.68           H  
ATOM   5561  HG  SER A 374       6.671 -24.792 -45.104  1.00  0.68           H  
ATOM   5562  N   SER A 375       2.560 -22.620 -43.901  1.00  0.68           N  
ATOM   5563  CA  SER A 375       1.158 -22.615 -43.475  1.00  0.68           C  
ATOM   5564  C   SER A 375       0.236 -22.478 -44.687  1.00  0.68           C  
ATOM   5565  O   SER A 375      -0.800 -23.147 -44.793  1.00  0.68           O  
ATOM   5566  CB  SER A 375       0.930 -21.533 -42.463  1.00  0.68           C  
ATOM   5567  OG  SER A 375       1.594 -21.834 -41.274  1.00  0.68           O  
ATOM   5568  H   SER A 375       3.203 -21.858 -43.655  1.00  0.68           H  
ATOM   5569  HA  SER A 375       0.939 -23.569 -42.990  1.00  0.68           H  
ATOM   5570 1HB  SER A 375       1.288 -20.581 -42.860  1.00  0.68           H  
ATOM   5571 2HB  SER A 375      -0.125 -21.438 -42.266  1.00  0.68           H  
ATOM   5572  HG  SER A 375       1.036 -22.536 -40.828  1.00  0.68           H  
ATOM   5573  N   ILE A 376       0.658 -21.637 -45.624  1.00  0.69           N  
ATOM   5574  CA  ILE A 376      -0.059 -21.412 -46.860  1.00  0.69           C  
ATOM   5575  C   ILE A 376      -0.118 -22.655 -47.735  1.00  0.69           C  
ATOM   5576  O   ILE A 376      -1.212 -23.049 -48.126  1.00  0.69           O  
ATOM   5577  CB  ILE A 376       0.547 -20.187 -47.572  1.00  0.69           C  
ATOM   5578  CG1 ILE A 376       0.164 -18.970 -46.757  1.00  0.69           C  
ATOM   5579  CG2 ILE A 376       0.182 -20.064 -49.041  1.00  0.69           C  
ATOM   5580  CD1 ILE A 376       0.862 -17.749 -47.129  1.00  0.69           C  
ATOM   5581  H   ILE A 376       1.514 -21.115 -45.466  1.00  0.69           H  
ATOM   5582  HA  ILE A 376      -1.078 -21.143 -46.602  1.00  0.69           H  
ATOM   5583  HB  ILE A 376       1.621 -20.273 -47.512  1.00  0.69           H  
ATOM   5584 1HG1 ILE A 376      -0.890 -18.816 -46.877  1.00  0.69           H  
ATOM   5585 2HG1 ILE A 376       0.366 -19.172 -45.708  1.00  0.69           H  
ATOM   5586 1HG2 ILE A 376       0.680 -19.191 -49.453  1.00  0.69           H  
ATOM   5587 2HG2 ILE A 376       0.516 -20.955 -49.574  1.00  0.69           H  
ATOM   5588 3HG2 ILE A 376      -0.872 -19.952 -49.168  1.00  0.69           H  
ATOM   5589 1HD1 ILE A 376       0.529 -16.932 -46.498  1.00  0.69           H  
ATOM   5590 2HD1 ILE A 376       1.916 -17.913 -46.988  1.00  0.69           H  
ATOM   5591 3HD1 ILE A 376       0.663 -17.514 -48.167  1.00  0.69           H  
ATOM   5592  N   GLU A 377       0.994 -23.368 -47.937  1.00  0.69           N  
ATOM   5593  CA  GLU A 377       0.924 -24.587 -48.745  1.00  0.69           C  
ATOM   5594  C   GLU A 377      -0.023 -25.622 -48.136  1.00  0.69           C  
ATOM   5595  O   GLU A 377      -0.714 -26.339 -48.865  1.00  0.69           O  
ATOM   5596  CB  GLU A 377       2.307 -25.243 -48.917  1.00  0.69           C  
ATOM   5597  CG  GLU A 377       3.265 -24.521 -49.861  1.00  0.69           C  
ATOM   5598  CD  GLU A 377       4.637 -25.149 -49.976  1.00  0.69           C  
ATOM   5599  OE1 GLU A 377       4.960 -26.020 -49.205  1.00  0.69           O  
ATOM   5600  OE2 GLU A 377       5.359 -24.754 -50.871  1.00  0.69           O  
ATOM   5601  H   GLU A 377       1.889 -23.044 -47.584  1.00  0.69           H  
ATOM   5602  HA  GLU A 377       0.544 -24.319 -49.730  1.00  0.69           H  
ATOM   5603 1HB  GLU A 377       2.794 -25.300 -47.940  1.00  0.69           H  
ATOM   5604 2HB  GLU A 377       2.180 -26.262 -49.278  1.00  0.69           H  
ATOM   5605 1HG  GLU A 377       2.815 -24.494 -50.851  1.00  0.69           H  
ATOM   5606 2HG  GLU A 377       3.380 -23.507 -49.515  1.00  0.69           H  
ATOM   5607  N   LYS A 378      -0.054 -25.721 -46.808  1.00  0.69           N  
ATOM   5608  CA  LYS A 378      -0.936 -26.683 -46.164  1.00  0.69           C  
ATOM   5609  C   LYS A 378      -2.425 -26.316 -46.208  1.00  0.69           C  
ATOM   5610  O   LYS A 378      -3.276 -27.189 -46.423  1.00  0.69           O  
ATOM   5611  CB  LYS A 378      -0.554 -26.844 -44.697  1.00  0.69           C  
ATOM   5612  CG  LYS A 378       0.753 -27.547 -44.423  1.00  0.69           C  
ATOM   5613  CD  LYS A 378       1.006 -27.592 -42.923  1.00  0.69           C  
ATOM   5614  CE  LYS A 378       2.322 -28.267 -42.588  1.00  0.69           C  
ATOM   5615  NZ  LYS A 378       2.569 -28.287 -41.116  1.00  0.69           N  
ATOM   5616  H   LYS A 378       0.562 -25.138 -46.236  1.00  0.69           H  
ATOM   5617  HA  LYS A 378      -0.815 -27.640 -46.669  1.00  0.69           H  
ATOM   5618 1HB  LYS A 378      -0.486 -25.854 -44.241  1.00  0.69           H  
ATOM   5619 2HB  LYS A 378      -1.342 -27.387 -44.181  1.00  0.69           H  
ATOM   5620 1HG  LYS A 378       0.714 -28.561 -44.816  1.00  0.69           H  
ATOM   5621 2HG  LYS A 378       1.565 -27.013 -44.913  1.00  0.69           H  
ATOM   5622 1HD  LYS A 378       1.026 -26.568 -42.538  1.00  0.69           H  
ATOM   5623 2HD  LYS A 378       0.192 -28.126 -42.432  1.00  0.69           H  
ATOM   5624 1HE  LYS A 378       2.307 -29.290 -42.960  1.00  0.69           H  
ATOM   5625 2HE  LYS A 378       3.134 -27.724 -43.075  1.00  0.69           H  
ATOM   5626 1HZ  LYS A 378       3.452 -28.739 -40.926  1.00  0.69           H  
ATOM   5627 2HZ  LYS A 378       2.592 -27.336 -40.766  1.00  0.69           H  
ATOM   5628 3HZ  LYS A 378       1.824 -28.795 -40.659  1.00  0.69           H  
ATOM   5629  N   TYR A 379      -2.751 -25.035 -45.995  1.00  0.68           N  
ATOM   5630  CA  TYR A 379      -4.157 -24.661 -45.869  1.00  0.68           C  
ATOM   5631  C   TYR A 379      -4.741 -23.647 -46.855  1.00  0.68           C  
ATOM   5632  O   TYR A 379      -5.962 -23.633 -47.055  1.00  0.68           O  
ATOM   5633  CB  TYR A 379      -4.389 -24.169 -44.448  1.00  0.68           C  
ATOM   5634  CG  TYR A 379      -4.008 -25.218 -43.433  1.00  0.68           C  
ATOM   5635  CD1 TYR A 379      -2.890 -25.047 -42.625  1.00  0.68           C  
ATOM   5636  CD2 TYR A 379      -4.760 -26.381 -43.337  1.00  0.68           C  
ATOM   5637  CE1 TYR A 379      -2.546 -26.034 -41.716  1.00  0.68           C  
ATOM   5638  CE2 TYR A 379      -4.412 -27.356 -42.438  1.00  0.68           C  
ATOM   5639  CZ  TYR A 379      -3.321 -27.194 -41.629  1.00  0.68           C  
ATOM   5640  OH  TYR A 379      -2.994 -28.193 -40.740  1.00  0.68           O  
ATOM   5641  H   TYR A 379      -2.021 -24.338 -45.842  1.00  0.68           H  
ATOM   5642  HA  TYR A 379      -4.741 -25.569 -45.994  1.00  0.68           H  
ATOM   5643 1HB  TYR A 379      -3.786 -23.279 -44.269  1.00  0.68           H  
ATOM   5644 2HB  TYR A 379      -5.436 -23.902 -44.307  1.00  0.68           H  
ATOM   5645  HD1 TYR A 379      -2.284 -24.141 -42.703  1.00  0.68           H  
ATOM   5646  HD2 TYR A 379      -5.632 -26.524 -43.977  1.00  0.68           H  
ATOM   5647  HE1 TYR A 379      -1.669 -25.899 -41.077  1.00  0.68           H  
ATOM   5648  HE2 TYR A 379      -5.006 -28.266 -42.365  1.00  0.68           H  
ATOM   5649  HH  TYR A 379      -3.612 -28.939 -40.858  1.00  0.68           H  
ATOM   5650  N   ALA A 380      -3.935 -22.750 -47.405  1.00  0.66           N  
ATOM   5651  CA  ALA A 380      -4.521 -21.707 -48.225  1.00  0.66           C  
ATOM   5652  C   ALA A 380      -4.555 -22.122 -49.679  1.00  0.66           C  
ATOM   5653  O   ALA A 380      -3.676 -22.824 -50.167  1.00  0.66           O  
ATOM   5654  CB  ALA A 380      -3.768 -20.392 -48.081  1.00  0.66           C  
ATOM   5655  H   ALA A 380      -2.926 -22.802 -47.307  1.00  0.66           H  
ATOM   5656  HA  ALA A 380      -5.535 -21.562 -47.892  1.00  0.66           H  
ATOM   5657 1HB  ALA A 380      -4.252 -19.624 -48.693  1.00  0.66           H  
ATOM   5658 2HB  ALA A 380      -3.768 -20.082 -47.038  1.00  0.66           H  
ATOM   5659 3HB  ALA A 380      -2.772 -20.544 -48.413  1.00  0.66           H  
ATOM   5660  N   LYS A 381      -5.568 -21.662 -50.376  1.00  0.63           N  
ATOM   5661  CA  LYS A 381      -5.645 -21.851 -51.810  1.00  0.63           C  
ATOM   5662  C   LYS A 381      -5.260 -20.551 -52.494  1.00  0.63           C  
ATOM   5663  O   LYS A 381      -4.518 -20.550 -53.493  1.00  0.63           O  
ATOM   5664  CB  LYS A 381      -7.044 -22.261 -52.249  1.00  0.63           C  
ATOM   5665  CG  LYS A 381      -7.142 -22.555 -53.736  1.00  0.63           C  
ATOM   5666  CD  LYS A 381      -8.528 -23.005 -54.133  1.00  0.63           C  
ATOM   5667  CE  LYS A 381      -8.588 -23.309 -55.620  1.00  0.63           C  
ATOM   5668  NZ  LYS A 381      -9.941 -23.714 -56.043  1.00  0.63           N  
ATOM   5669  H   LYS A 381      -6.273 -21.135 -49.883  1.00  0.63           H  
ATOM   5670  HA  LYS A 381      -4.937 -22.621 -52.112  1.00  0.63           H  
ATOM   5671 1HB  LYS A 381      -7.335 -23.160 -51.722  1.00  0.63           H  
ATOM   5672 2HB  LYS A 381      -7.761 -21.478 -51.993  1.00  0.63           H  
ATOM   5673 1HG  LYS A 381      -6.870 -21.672 -54.309  1.00  0.63           H  
ATOM   5674 2HG  LYS A 381      -6.439 -23.349 -53.984  1.00  0.63           H  
ATOM   5675 1HD  LYS A 381      -8.804 -23.898 -53.567  1.00  0.63           H  
ATOM   5676 2HD  LYS A 381      -9.245 -22.214 -53.905  1.00  0.63           H  
ATOM   5677 1HE  LYS A 381      -8.292 -22.422 -56.179  1.00  0.63           H  
ATOM   5678 2HE  LYS A 381      -7.892 -24.118 -55.845  1.00  0.63           H  
ATOM   5679 1HZ  LYS A 381      -9.941 -23.908 -57.035  1.00  0.63           H  
ATOM   5680 2HZ  LYS A 381     -10.224 -24.541 -55.536  1.00  0.63           H  
ATOM   5681 3HZ  LYS A 381     -10.579 -22.955 -55.844  1.00  0.63           H  
ATOM   5682  N   VAL A 382      -5.795 -19.454 -51.949  1.00  0.61           N  
ATOM   5683  CA  VAL A 382      -5.629 -18.127 -52.535  1.00  0.61           C  
ATOM   5684  C   VAL A 382      -5.145 -17.087 -51.540  1.00  0.61           C  
ATOM   5685  O   VAL A 382      -5.692 -16.990 -50.442  1.00  0.61           O  
ATOM   5686  CB  VAL A 382      -6.978 -17.628 -53.100  1.00  0.61           C  
ATOM   5687  CG1 VAL A 382      -6.813 -16.254 -53.683  1.00  0.61           C  
ATOM   5688  CG2 VAL A 382      -7.502 -18.592 -54.140  1.00  0.61           C  
ATOM   5689  H   VAL A 382      -6.338 -19.555 -51.091  1.00  0.61           H  
ATOM   5690  HA  VAL A 382      -4.898 -18.192 -53.343  1.00  0.61           H  
ATOM   5691  HB  VAL A 382      -7.701 -17.554 -52.290  1.00  0.61           H  
ATOM   5692 1HG1 VAL A 382      -7.767 -15.905 -54.074  1.00  0.61           H  
ATOM   5693 2HG1 VAL A 382      -6.468 -15.555 -52.926  1.00  0.61           H  
ATOM   5694 3HG1 VAL A 382      -6.084 -16.318 -54.485  1.00  0.61           H  
ATOM   5695 1HG2 VAL A 382      -8.449 -18.233 -54.515  1.00  0.61           H  
ATOM   5696 2HG2 VAL A 382      -6.796 -18.671 -54.959  1.00  0.61           H  
ATOM   5697 3HG2 VAL A 382      -7.650 -19.559 -53.694  1.00  0.61           H  
ATOM   5698  N   VAL A 383      -4.152 -16.306 -51.927  1.00  0.59           N  
ATOM   5699  CA  VAL A 383      -3.703 -15.221 -51.078  1.00  0.59           C  
ATOM   5700  C   VAL A 383      -3.812 -13.885 -51.795  1.00  0.59           C  
ATOM   5701  O   VAL A 383      -3.320 -13.728 -52.914  1.00  0.59           O  
ATOM   5702  CB  VAL A 383      -2.268 -15.438 -50.598  1.00  0.59           C  
ATOM   5703  CG1 VAL A 383      -1.857 -14.256 -49.768  1.00  0.59           C  
ATOM   5704  CG2 VAL A 383      -2.197 -16.722 -49.757  1.00  0.59           C  
ATOM   5705  H   VAL A 383      -3.720 -16.460 -52.839  1.00  0.59           H  
ATOM   5706  HA  VAL A 383      -4.342 -15.181 -50.197  1.00  0.59           H  
ATOM   5707  HB  VAL A 383      -1.599 -15.512 -51.454  1.00  0.59           H  
ATOM   5708 1HG1 VAL A 383      -0.865 -14.397 -49.420  1.00  0.59           H  
ATOM   5709 2HG1 VAL A 383      -1.904 -13.354 -50.368  1.00  0.59           H  
ATOM   5710 3HG1 VAL A 383      -2.528 -14.160 -48.918  1.00  0.59           H  
ATOM   5711 1HG2 VAL A 383      -1.186 -16.868 -49.402  1.00  0.59           H  
ATOM   5712 2HG2 VAL A 383      -2.859 -16.638 -48.923  1.00  0.59           H  
ATOM   5713 3HG2 VAL A 383      -2.499 -17.578 -50.357  1.00  0.59           H  
ATOM   5714  N   VAL A 384      -4.448 -12.933 -51.134  1.00  0.59           N  
ATOM   5715  CA  VAL A 384      -4.600 -11.598 -51.664  1.00  0.59           C  
ATOM   5716  C   VAL A 384      -3.718 -10.648 -50.860  1.00  0.59           C  
ATOM   5717  O   VAL A 384      -3.766 -10.663 -49.627  1.00  0.59           O  
ATOM   5718  CB  VAL A 384      -6.057 -11.140 -51.590  1.00  0.59           C  
ATOM   5719  CG1 VAL A 384      -6.137  -9.754 -52.129  1.00  0.59           C  
ATOM   5720  CG2 VAL A 384      -6.965 -12.087 -52.392  1.00  0.59           C  
ATOM   5721  H   VAL A 384      -4.843 -13.151 -50.224  1.00  0.59           H  
ATOM   5722  HA  VAL A 384      -4.290 -11.597 -52.699  1.00  0.59           H  
ATOM   5723  HB  VAL A 384      -6.384 -11.121 -50.552  1.00  0.59           H  
ATOM   5724 1HG1 VAL A 384      -7.135  -9.454 -52.075  1.00  0.59           H  
ATOM   5725 2HG1 VAL A 384      -5.513  -9.077 -51.544  1.00  0.59           H  
ATOM   5726 3HG1 VAL A 384      -5.806  -9.746 -53.172  1.00  0.59           H  
ATOM   5727 1HG2 VAL A 384      -7.994 -11.735 -52.336  1.00  0.59           H  
ATOM   5728 2HG2 VAL A 384      -6.662 -12.109 -53.412  1.00  0.59           H  
ATOM   5729 3HG2 VAL A 384      -6.901 -13.093 -51.973  1.00  0.59           H  
ATOM   5730  N   LEU A 385      -2.875  -9.873 -51.544  1.00  0.60           N  
ATOM   5731  CA  LEU A 385      -1.949  -8.992 -50.847  1.00  0.60           C  
ATOM   5732  C   LEU A 385      -2.277  -7.494 -50.986  1.00  0.60           C  
ATOM   5733  O   LEU A 385      -2.572  -7.004 -52.081  1.00  0.60           O  
ATOM   5734  CB  LEU A 385      -0.549  -9.276 -51.365  1.00  0.60           C  
ATOM   5735  CG  LEU A 385      -0.100 -10.725 -51.256  1.00  0.60           C  
ATOM   5736  CD1 LEU A 385       1.260 -10.885 -51.842  1.00  0.60           C  
ATOM   5737  CD2 LEU A 385      -0.102 -11.103 -49.853  1.00  0.60           C  
ATOM   5738  H   LEU A 385      -2.873  -9.927 -52.557  1.00  0.60           H  
ATOM   5739  HA  LEU A 385      -1.972  -9.247 -49.798  1.00  0.60           H  
ATOM   5740 1HB  LEU A 385      -0.481  -8.970 -52.408  1.00  0.60           H  
ATOM   5741 2HB  LEU A 385       0.144  -8.695 -50.773  1.00  0.60           H  
ATOM   5742  HG  LEU A 385      -0.785 -11.366 -51.816  1.00  0.60           H  
ATOM   5743 1HD1 LEU A 385       1.570 -11.920 -51.758  1.00  0.60           H  
ATOM   5744 2HD1 LEU A 385       1.240 -10.597 -52.889  1.00  0.60           H  
ATOM   5745 3HD1 LEU A 385       1.954 -10.256 -51.304  1.00  0.60           H  
ATOM   5746 1HD2 LEU A 385       0.213 -12.133 -49.752  1.00  0.60           H  
ATOM   5747 2HD2 LEU A 385       0.576 -10.452 -49.309  1.00  0.60           H  
ATOM   5748 3HD2 LEU A 385      -1.111 -10.985 -49.464  1.00  0.60           H  
ATOM   5749  N   ILE A 386      -2.158  -6.772 -49.865  1.00  0.62           N  
ATOM   5750  CA  ILE A 386      -2.423  -5.324 -49.780  1.00  0.62           C  
ATOM   5751  C   ILE A 386      -1.231  -4.545 -49.180  1.00  0.62           C  
ATOM   5752  O   ILE A 386      -0.628  -5.008 -48.225  1.00  0.62           O  
ATOM   5753  CB  ILE A 386      -3.630  -5.052 -48.833  1.00  0.62           C  
ATOM   5754  CG1 ILE A 386      -4.865  -5.755 -49.250  1.00  0.62           C  
ATOM   5755  CG2 ILE A 386      -3.953  -3.535 -48.794  1.00  0.62           C  
ATOM   5756  CD1 ILE A 386      -5.878  -5.685 -48.151  1.00  0.62           C  
ATOM   5757  H   ILE A 386      -1.947  -7.286 -49.007  1.00  0.62           H  
ATOM   5758  HA  ILE A 386      -2.635  -4.941 -50.780  1.00  0.62           H  
ATOM   5759  HB  ILE A 386      -3.383  -5.391 -47.830  1.00  0.62           H  
ATOM   5760 1HG1 ILE A 386      -5.274  -5.287 -50.145  1.00  0.62           H  
ATOM   5761 2HG1 ILE A 386      -4.652  -6.804 -49.462  1.00  0.62           H  
ATOM   5762 1HG2 ILE A 386      -4.789  -3.359 -48.121  1.00  0.62           H  
ATOM   5763 2HG2 ILE A 386      -3.098  -2.975 -48.439  1.00  0.62           H  
ATOM   5764 3HG2 ILE A 386      -4.220  -3.196 -49.802  1.00  0.62           H  
ATOM   5765 1HD1 ILE A 386      -6.757  -6.187 -48.427  1.00  0.62           H  
ATOM   5766 2HD1 ILE A 386      -5.471  -6.155 -47.271  1.00  0.62           H  
ATOM   5767 3HD1 ILE A 386      -6.107  -4.644 -47.935  1.00  0.62           H  
ATOM   5768  N   GLY A 387      -0.860  -3.394 -49.722  1.00  0.64           N  
ATOM   5769  CA  GLY A 387       0.152  -2.594 -49.018  1.00  0.64           C  
ATOM   5770  C   GLY A 387       1.570  -2.547 -49.564  1.00  0.64           C  
ATOM   5771  O   GLY A 387       1.927  -3.210 -50.546  1.00  0.64           O  
ATOM   5772  H   GLY A 387      -1.317  -3.040 -50.552  1.00  0.64           H  
ATOM   5773 1HA  GLY A 387      -0.217  -1.568 -48.955  1.00  0.64           H  
ATOM   5774 2HA  GLY A 387       0.201  -2.923 -47.981  1.00  0.64           H  
ATOM   5775  N   GLU A 388       2.378  -1.742 -48.873  1.00  0.67           N  
ATOM   5776  CA  GLU A 388       3.747  -1.407 -49.267  1.00  0.67           C  
ATOM   5777  C   GLU A 388       4.695  -2.594 -49.394  1.00  0.67           C  
ATOM   5778  O   GLU A 388       5.499  -2.643 -50.326  1.00  0.67           O  
ATOM   5779  CB  GLU A 388       4.330  -0.415 -48.261  1.00  0.67           C  
ATOM   5780  CG  GLU A 388       3.702   0.980 -48.316  1.00  0.67           C  
ATOM   5781  CD  GLU A 388       4.211   1.911 -47.239  1.00  0.67           C  
ATOM   5782  OE1 GLU A 388       4.981   1.472 -46.416  1.00  0.67           O  
ATOM   5783  OE2 GLU A 388       3.815   3.052 -47.224  1.00  0.67           O  
ATOM   5784  H   GLU A 388       1.971  -1.308 -48.029  1.00  0.67           H  
ATOM   5785  HA  GLU A 388       3.697  -0.919 -50.243  1.00  0.67           H  
ATOM   5786 1HB  GLU A 388       4.184  -0.807 -47.250  1.00  0.67           H  
ATOM   5787 2HB  GLU A 388       5.402  -0.318 -48.422  1.00  0.67           H  
ATOM   5788 1HG  GLU A 388       3.904   1.421 -49.291  1.00  0.67           H  
ATOM   5789 2HG  GLU A 388       2.623   0.871 -48.214  1.00  0.67           H  
ATOM   5790  N   ASP A 389       4.576  -3.578 -48.505  1.00  0.69           N  
ATOM   5791  CA  ASP A 389       5.448  -4.737 -48.566  1.00  0.69           C  
ATOM   5792  C   ASP A 389       4.773  -5.944 -49.179  1.00  0.69           C  
ATOM   5793  O   ASP A 389       5.257  -7.073 -49.041  1.00  0.69           O  
ATOM   5794  CB  ASP A 389       6.053  -5.063 -47.205  1.00  0.69           C  
ATOM   5795  CG  ASP A 389       7.078  -4.007 -46.802  1.00  0.69           C  
ATOM   5796  OD1 ASP A 389       7.822  -3.575 -47.649  1.00  0.69           O  
ATOM   5797  OD2 ASP A 389       7.148  -3.680 -45.649  1.00  0.69           O  
ATOM   5798  H   ASP A 389       3.895  -3.523 -47.746  1.00  0.69           H  
ATOM   5799  HA  ASP A 389       6.287  -4.484 -49.211  1.00  0.69           H  
ATOM   5800 1HB  ASP A 389       5.259  -5.103 -46.451  1.00  0.69           H  
ATOM   5801 2HB  ASP A 389       6.531  -6.037 -47.234  1.00  0.69           H  
ATOM   5802  N   ALA A 390       3.684  -5.720 -49.916  1.00  0.71           N  
ATOM   5803  CA  ALA A 390       3.024  -6.826 -50.573  1.00  0.71           C  
ATOM   5804  C   ALA A 390       4.031  -7.635 -51.417  1.00  0.71           C  
ATOM   5805  O   ALA A 390       3.971  -8.856 -51.357  1.00  0.71           O  
ATOM   5806  CB  ALA A 390       1.840  -6.332 -51.399  1.00  0.71           C  
ATOM   5807  H   ALA A 390       3.296  -4.779 -50.030  1.00  0.71           H  
ATOM   5808  HA  ALA A 390       2.636  -7.496 -49.803  1.00  0.71           H  
ATOM   5809 1HB  ALA A 390       1.345  -7.170 -51.859  1.00  0.71           H  
ATOM   5810 2HB  ALA A 390       1.140  -5.811 -50.740  1.00  0.71           H  
ATOM   5811 3HB  ALA A 390       2.126  -5.659 -52.172  1.00  0.71           H  
ATOM   5812  N   PRO A 391       4.974  -7.038 -52.208  1.00  0.71           N  
ATOM   5813  CA  PRO A 391       5.991  -7.762 -52.964  1.00  0.71           C  
ATOM   5814  C   PRO A 391       6.913  -8.634 -52.097  1.00  0.71           C  
ATOM   5815  O   PRO A 391       7.518  -9.592 -52.578  1.00  0.71           O  
ATOM   5816  CB  PRO A 391       6.784  -6.632 -53.635  1.00  0.71           C  
ATOM   5817  CG  PRO A 391       5.828  -5.469 -53.700  1.00  0.71           C  
ATOM   5818  CD  PRO A 391       5.044  -5.554 -52.431  1.00  0.71           C  
ATOM   5819  HA  PRO A 391       5.487  -8.380 -53.727  1.00  0.71           H  
ATOM   5820 1HB  PRO A 391       7.684  -6.410 -53.041  1.00  0.71           H  
ATOM   5821 2HB  PRO A 391       7.127  -6.958 -54.629  1.00  0.71           H  
ATOM   5822 1HG  PRO A 391       6.381  -4.521 -53.792  1.00  0.71           H  
ATOM   5823 2HG  PRO A 391       5.189  -5.552 -54.592  1.00  0.71           H  
ATOM   5824 1HD  PRO A 391       5.630  -5.052 -51.651  1.00  0.71           H  
ATOM   5825 2HD  PRO A 391       4.093  -5.086 -52.586  1.00  0.71           H  
ATOM   5826  N   VAL A 392       7.041  -8.317 -50.805  1.00  0.70           N  
ATOM   5827  CA  VAL A 392       7.915  -9.107 -49.947  1.00  0.70           C  
ATOM   5828  C   VAL A 392       7.169 -10.356 -49.586  1.00  0.70           C  
ATOM   5829  O   VAL A 392       7.706 -11.471 -49.640  1.00  0.70           O  
ATOM   5830  CB  VAL A 392       8.281  -8.365 -48.656  1.00  0.70           C  
ATOM   5831  CG1 VAL A 392       9.085  -9.279 -47.755  1.00  0.70           C  
ATOM   5832  CG2 VAL A 392       9.023  -7.097 -48.995  1.00  0.70           C  
ATOM   5833  H   VAL A 392       6.519  -7.558 -50.382  1.00  0.70           H  
ATOM   5834  HA  VAL A 392       8.822  -9.370 -50.491  1.00  0.70           H  
ATOM   5835  HB  VAL A 392       7.370  -8.116 -48.119  1.00  0.70           H  
ATOM   5836 1HG1 VAL A 392       9.322  -8.759 -46.827  1.00  0.70           H  
ATOM   5837 2HG1 VAL A 392       8.496 -10.169 -47.535  1.00  0.70           H  
ATOM   5838 3HG1 VAL A 392      10.008  -9.566 -48.257  1.00  0.70           H  
ATOM   5839 1HG2 VAL A 392       9.267  -6.559 -48.076  1.00  0.70           H  
ATOM   5840 2HG2 VAL A 392       9.939  -7.340 -49.529  1.00  0.70           H  
ATOM   5841 3HG2 VAL A 392       8.386  -6.465 -49.622  1.00  0.70           H  
ATOM   5842  N   ILE A 393       5.902 -10.157 -49.239  1.00  0.69           N  
ATOM   5843  CA  ILE A 393       5.069 -11.271 -48.874  1.00  0.69           C  
ATOM   5844  C   ILE A 393       4.949 -12.176 -50.082  1.00  0.69           C  
ATOM   5845  O   ILE A 393       5.149 -13.380 -49.960  1.00  0.69           O  
ATOM   5846  CB  ILE A 393       3.670 -10.846 -48.419  1.00  0.69           C  
ATOM   5847  CG1 ILE A 393       3.733 -10.074 -47.118  1.00  0.69           C  
ATOM   5848  CG2 ILE A 393       2.851 -12.122 -48.209  1.00  0.69           C  
ATOM   5849  CD1 ILE A 393       2.439  -9.374 -46.758  1.00  0.69           C  
ATOM   5850  H   ILE A 393       5.532  -9.203 -49.234  1.00  0.69           H  
ATOM   5851  HA  ILE A 393       5.549 -11.823 -48.063  1.00  0.69           H  
ATOM   5852  HB  ILE A 393       3.204 -10.210 -49.171  1.00  0.69           H  
ATOM   5853 1HG1 ILE A 393       3.963 -10.764 -46.339  1.00  0.69           H  
ATOM   5854 2HG1 ILE A 393       4.534  -9.327 -47.180  1.00  0.69           H  
ATOM   5855 1HG2 ILE A 393       1.859 -11.862 -47.876  1.00  0.69           H  
ATOM   5856 2HG2 ILE A 393       2.793 -12.675 -49.145  1.00  0.69           H  
ATOM   5857 3HG2 ILE A 393       3.333 -12.743 -47.449  1.00  0.69           H  
ATOM   5858 1HD1 ILE A 393       2.559  -8.859 -45.808  1.00  0.69           H  
ATOM   5859 2HD1 ILE A 393       2.185  -8.651 -47.533  1.00  0.69           H  
ATOM   5860 3HD1 ILE A 393       1.644 -10.105 -46.672  1.00  0.69           H  
ATOM   5861  N   GLU A 394       4.701 -11.583 -51.258  1.00  0.68           N  
ATOM   5862  CA  GLU A 394       4.577 -12.343 -52.490  1.00  0.68           C  
ATOM   5863  C   GLU A 394       5.776 -13.240 -52.700  1.00  0.68           C  
ATOM   5864  O   GLU A 394       5.601 -14.431 -52.937  1.00  0.68           O  
ATOM   5865  CB  GLU A 394       4.455 -11.412 -53.695  1.00  0.68           C  
ATOM   5866  CG  GLU A 394       4.279 -12.112 -55.034  1.00  0.68           C  
ATOM   5867  CD  GLU A 394       4.160 -11.144 -56.176  1.00  0.68           C  
ATOM   5868  OE1 GLU A 394       5.056 -10.362 -56.378  1.00  0.68           O  
ATOM   5869  OE2 GLU A 394       3.149 -11.167 -56.837  1.00  0.68           O  
ATOM   5870  H   GLU A 394       4.563 -10.576 -51.285  1.00  0.68           H  
ATOM   5871  HA  GLU A 394       3.686 -12.965 -52.428  1.00  0.68           H  
ATOM   5872 1HB  GLU A 394       3.625 -10.728 -53.552  1.00  0.68           H  
ATOM   5873 2HB  GLU A 394       5.356 -10.811 -53.765  1.00  0.68           H  
ATOM   5874 1HG  GLU A 394       5.139 -12.762 -55.206  1.00  0.68           H  
ATOM   5875 2HG  GLU A 394       3.396 -12.732 -54.999  1.00  0.68           H  
ATOM   5876  N   GLN A 395       6.996 -12.706 -52.566  1.00  0.67           N  
ATOM   5877  CA  GLN A 395       8.168 -13.551 -52.762  1.00  0.67           C  
ATOM   5878  C   GLN A 395       8.210 -14.684 -51.747  1.00  0.67           C  
ATOM   5879  O   GLN A 395       8.603 -15.805 -52.073  1.00  0.67           O  
ATOM   5880  CB  GLN A 395       9.454 -12.730 -52.671  1.00  0.67           C  
ATOM   5881  CG  GLN A 395       9.685 -11.800 -53.847  1.00  0.67           C  
ATOM   5882  CD  GLN A 395      10.928 -10.935 -53.683  1.00  0.67           C  
ATOM   5883  OE1 GLN A 395      11.958 -11.375 -53.155  1.00  0.67           O  
ATOM   5884  NE2 GLN A 395      10.835  -9.692 -54.138  1.00  0.67           N  
ATOM   5885  H   GLN A 395       7.113 -11.708 -52.376  1.00  0.67           H  
ATOM   5886  HA  GLN A 395       8.109 -13.990 -53.757  1.00  0.67           H  
ATOM   5887 1HB  GLN A 395       9.415 -12.114 -51.767  1.00  0.67           H  
ATOM   5888 2HB  GLN A 395      10.309 -13.396 -52.580  1.00  0.67           H  
ATOM   5889 1HG  GLN A 395       9.807 -12.406 -54.744  1.00  0.67           H  
ATOM   5890 2HG  GLN A 395       8.820 -11.153 -53.959  1.00  0.67           H  
ATOM   5891 1HE2 GLN A 395      11.615  -9.070 -54.064  1.00  0.67           H  
ATOM   5892 2HE2 GLN A 395       9.978  -9.380 -54.553  1.00  0.67           H  
ATOM   5893  N   ALA A 396       7.802 -14.408 -50.509  1.00  0.66           N  
ATOM   5894  CA  ALA A 396       7.785 -15.442 -49.487  1.00  0.66           C  
ATOM   5895  C   ALA A 396       6.841 -16.588 -49.843  1.00  0.66           C  
ATOM   5896  O   ALA A 396       7.144 -17.748 -49.567  1.00  0.66           O  
ATOM   5897  CB  ALA A 396       7.374 -14.864 -48.149  1.00  0.66           C  
ATOM   5898  H   ALA A 396       7.506 -13.459 -50.269  1.00  0.66           H  
ATOM   5899  HA  ALA A 396       8.791 -15.847 -49.404  1.00  0.66           H  
ATOM   5900 1HB  ALA A 396       7.398 -15.654 -47.417  1.00  0.66           H  
ATOM   5901 2HB  ALA A 396       8.065 -14.073 -47.873  1.00  0.66           H  
ATOM   5902 3HB  ALA A 396       6.376 -14.463 -48.199  1.00  0.66           H  
ATOM   5903  N   ILE A 397       5.705 -16.267 -50.478  1.00  0.66           N  
ATOM   5904  CA  ILE A 397       4.686 -17.274 -50.778  1.00  0.66           C  
ATOM   5905  C   ILE A 397       4.548 -17.658 -52.269  1.00  0.66           C  
ATOM   5906  O   ILE A 397       3.767 -18.555 -52.606  1.00  0.66           O  
ATOM   5907  CB  ILE A 397       3.323 -16.773 -50.234  1.00  0.66           C  
ATOM   5908  CG1 ILE A 397       2.876 -15.547 -50.954  1.00  0.66           C  
ATOM   5909  CG2 ILE A 397       3.505 -16.394 -48.770  1.00  0.66           C  
ATOM   5910  CD1 ILE A 397       1.472 -15.145 -50.669  1.00  0.66           C  
ATOM   5911  H   ILE A 397       5.526 -15.281 -50.683  1.00  0.66           H  
ATOM   5912  HA  ILE A 397       4.947 -18.178 -50.233  1.00  0.66           H  
ATOM   5913  HB  ILE A 397       2.563 -17.545 -50.341  1.00  0.66           H  
ATOM   5914 1HG1 ILE A 397       3.491 -14.755 -50.670  1.00  0.66           H  
ATOM   5915 2HG1 ILE A 397       3.013 -15.701 -51.981  1.00  0.66           H  
ATOM   5916 1HG2 ILE A 397       2.575 -16.019 -48.373  1.00  0.66           H  
ATOM   5917 2HG2 ILE A 397       3.833 -17.265 -48.201  1.00  0.66           H  
ATOM   5918 3HG2 ILE A 397       4.255 -15.611 -48.693  1.00  0.66           H  
ATOM   5919 1HD1 ILE A 397       1.232 -14.241 -51.223  1.00  0.66           H  
ATOM   5920 2HD1 ILE A 397       0.804 -15.940 -50.970  1.00  0.66           H  
ATOM   5921 3HD1 ILE A 397       1.371 -14.961 -49.604  1.00  0.66           H  
ATOM   5922  N   GLN A 398       5.314 -17.020 -53.149  1.00  0.66           N  
ATOM   5923  CA  GLN A 398       5.225 -17.274 -54.586  1.00  0.66           C  
ATOM   5924  C   GLN A 398       5.401 -18.735 -54.969  1.00  0.66           C  
ATOM   5925  O   GLN A 398       6.345 -19.410 -54.560  1.00  0.66           O  
ATOM   5926  CB  GLN A 398       6.248 -16.431 -55.353  1.00  0.66           C  
ATOM   5927  CG  GLN A 398       6.151 -16.570 -56.865  1.00  0.66           C  
ATOM   5928  CD  GLN A 398       7.123 -15.674 -57.622  1.00  0.66           C  
ATOM   5929  OE1 GLN A 398       8.093 -15.142 -57.073  1.00  0.66           O  
ATOM   5930  NE2 GLN A 398       6.859 -15.500 -58.912  1.00  0.66           N  
ATOM   5931  H   GLN A 398       5.928 -16.277 -52.823  1.00  0.66           H  
ATOM   5932  HA  GLN A 398       4.240 -16.975 -54.919  1.00  0.66           H  
ATOM   5933 1HB  GLN A 398       6.103 -15.383 -55.121  1.00  0.66           H  
ATOM   5934 2HB  GLN A 398       7.256 -16.698 -55.035  1.00  0.66           H  
ATOM   5935 1HG  GLN A 398       6.372 -17.601 -57.136  1.00  0.66           H  
ATOM   5936 2HG  GLN A 398       5.139 -16.311 -57.171  1.00  0.66           H  
ATOM   5937 1HE2 GLN A 398       7.455 -14.924 -59.472  1.00  0.66           H  
ATOM   5938 2HE2 GLN A 398       6.064 -15.947 -59.324  1.00  0.66           H  
ATOM   5939  N   GLY A 399       4.461 -19.219 -55.775  1.00  0.65           N  
ATOM   5940  CA  GLY A 399       4.460 -20.586 -56.283  1.00  0.65           C  
ATOM   5941  C   GLY A 399       3.699 -21.559 -55.382  1.00  0.65           C  
ATOM   5942  O   GLY A 399       3.414 -22.687 -55.783  1.00  0.65           O  
ATOM   5943  H   GLY A 399       3.709 -18.606 -56.056  1.00  0.65           H  
ATOM   5944 1HA  GLY A 399       4.017 -20.595 -57.279  1.00  0.65           H  
ATOM   5945 2HA  GLY A 399       5.489 -20.926 -56.394  1.00  0.65           H  
ATOM   5946  N   ALA A 400       3.362 -21.119 -54.170  1.00  0.64           N  
ATOM   5947  CA  ALA A 400       2.642 -21.949 -53.209  1.00  0.64           C  
ATOM   5948  C   ALA A 400       1.139 -21.845 -53.355  1.00  0.64           C  
ATOM   5949  O   ALA A 400       0.398 -22.763 -53.007  1.00  0.64           O  
ATOM   5950  CB  ALA A 400       3.000 -21.530 -51.799  1.00  0.64           C  
ATOM   5951  H   ALA A 400       3.629 -20.177 -53.876  1.00  0.64           H  
ATOM   5952  HA  ALA A 400       2.934 -22.987 -53.369  1.00  0.64           H  
ATOM   5953 1HB  ALA A 400       2.474 -22.153 -51.100  1.00  0.64           H  
ATOM   5954 2HB  ALA A 400       4.070 -21.630 -51.662  1.00  0.64           H  
ATOM   5955 3HB  ALA A 400       2.704 -20.502 -51.636  1.00  0.64           H  
ATOM   5956  N   THR A 401       0.700 -20.699 -53.832  1.00  0.63           N  
ATOM   5957  CA  THR A 401      -0.708 -20.336 -53.848  1.00  0.63           C  
ATOM   5958  C   THR A 401      -1.041 -19.358 -54.963  1.00  0.63           C  
ATOM   5959  O   THR A 401      -0.145 -18.723 -55.519  1.00  0.63           O  
ATOM   5960  CB  THR A 401      -1.033 -19.730 -52.486  1.00  0.63           C  
ATOM   5961  OG1 THR A 401      -2.418 -19.458 -52.383  1.00  0.63           O  
ATOM   5962  CG2 THR A 401      -0.234 -18.445 -52.310  1.00  0.63           C  
ATOM   5963  H   THR A 401       1.384 -20.029 -54.147  1.00  0.63           H  
ATOM   5964  HA  THR A 401      -1.304 -21.237 -53.992  1.00  0.63           H  
ATOM   5965  HB  THR A 401      -0.764 -20.444 -51.718  1.00  0.63           H  
ATOM   5966  HG1 THR A 401      -2.926 -20.203 -52.750  1.00  0.63           H  
ATOM   5967 1HG2 THR A 401      -0.431 -18.024 -51.356  1.00  0.63           H  
ATOM   5968 2HG2 THR A 401       0.835 -18.655 -52.389  1.00  0.63           H  
ATOM   5969 3HG2 THR A 401      -0.527 -17.749 -53.082  1.00  0.63           H  
ATOM   5970  N   LYS A 402      -2.314 -19.256 -55.341  1.00  0.62           N  
ATOM   5971  CA  LYS A 402      -2.657 -18.229 -56.318  1.00  0.62           C  
ATOM   5972  C   LYS A 402      -2.500 -16.887 -55.628  1.00  0.62           C  
ATOM   5973  O   LYS A 402      -3.015 -16.715 -54.522  1.00  0.62           O  
ATOM   5974  CB  LYS A 402      -4.072 -18.394 -56.859  1.00  0.62           C  
ATOM   5975  CG  LYS A 402      -4.425 -17.378 -57.940  1.00  0.62           C  
ATOM   5976  CD  LYS A 402      -5.792 -17.639 -58.547  1.00  0.62           C  
ATOM   5977  CE  LYS A 402      -6.089 -16.644 -59.665  1.00  0.62           C  
ATOM   5978  NZ  LYS A 402      -7.384 -16.940 -60.336  1.00  0.62           N  
ATOM   5979  H   LYS A 402      -3.041 -19.804 -54.878  1.00  0.62           H  
ATOM   5980  HA  LYS A 402      -1.952 -18.270 -57.149  1.00  0.62           H  
ATOM   5981 1HB  LYS A 402      -4.197 -19.395 -57.269  1.00  0.62           H  
ATOM   5982 2HB  LYS A 402      -4.779 -18.279 -56.045  1.00  0.62           H  
ATOM   5983 1HG  LYS A 402      -4.416 -16.376 -57.511  1.00  0.62           H  
ATOM   5984 2HG  LYS A 402      -3.674 -17.416 -58.727  1.00  0.62           H  
ATOM   5985 1HD  LYS A 402      -5.835 -18.652 -58.946  1.00  0.62           H  
ATOM   5986 2HD  LYS A 402      -6.564 -17.533 -57.778  1.00  0.62           H  
ATOM   5987 1HE  LYS A 402      -6.135 -15.638 -59.243  1.00  0.62           H  
ATOM   5988 2HE  LYS A 402      -5.291 -16.683 -60.404  1.00  0.62           H  
ATOM   5989 1HZ  LYS A 402      -7.562 -16.264 -61.059  1.00  0.62           H  
ATOM   5990 2HZ  LYS A 402      -7.364 -17.862 -60.735  1.00  0.62           H  
ATOM   5991 3HZ  LYS A 402      -8.137 -16.889 -59.641  1.00  0.62           H  
ATOM   5992  N   ILE A 403      -1.788 -15.944 -56.246  1.00  0.60           N  
ATOM   5993  CA  ILE A 403      -1.587 -14.663 -55.579  1.00  0.60           C  
ATOM   5994  C   ILE A 403      -2.198 -13.520 -56.361  1.00  0.60           C  
ATOM   5995  O   ILE A 403      -1.950 -13.356 -57.558  1.00  0.60           O  
ATOM   5996  CB  ILE A 403      -0.097 -14.375 -55.342  1.00  0.60           C  
ATOM   5997  CG1 ILE A 403       0.482 -15.481 -54.527  1.00  0.60           C  
ATOM   5998  CG2 ILE A 403       0.061 -13.034 -54.575  1.00  0.60           C  
ATOM   5999  CD1 ILE A 403       1.946 -15.480 -54.461  1.00  0.60           C  
ATOM   6000  H   ILE A 403      -1.377 -16.123 -57.150  1.00  0.60           H  
ATOM   6001  HA  ILE A 403      -2.065 -14.706 -54.613  1.00  0.60           H  
ATOM   6002  HB  ILE A 403       0.434 -14.328 -56.291  1.00  0.60           H  
ATOM   6003 1HG1 ILE A 403       0.076 -15.436 -53.517  1.00  0.60           H  
ATOM   6004 2HG1 ILE A 403       0.192 -16.406 -54.972  1.00  0.60           H  
ATOM   6005 1HG2 ILE A 403       1.111 -12.838 -54.390  1.00  0.60           H  
ATOM   6006 2HG2 ILE A 403      -0.355 -12.213 -55.159  1.00  0.60           H  
ATOM   6007 3HG2 ILE A 403      -0.470 -13.101 -53.622  1.00  0.60           H  
ATOM   6008 1HD1 ILE A 403       2.252 -16.344 -53.885  1.00  0.60           H  
ATOM   6009 2HD1 ILE A 403       2.353 -15.549 -55.468  1.00  0.60           H  
ATOM   6010 3HD1 ILE A 403       2.300 -14.568 -53.990  1.00  0.60           H  
ATOM   6011  N   LEU A 404      -2.999 -12.736 -55.666  1.00  0.60           N  
ATOM   6012  CA  LEU A 404      -3.652 -11.580 -56.243  1.00  0.60           C  
ATOM   6013  C   LEU A 404      -3.245 -10.372 -55.438  1.00  0.60           C  
ATOM   6014  O   LEU A 404      -2.934 -10.497 -54.259  1.00  0.60           O  
ATOM   6015  CB  LEU A 404      -5.170 -11.711 -56.189  1.00  0.60           C  
ATOM   6016  CG  LEU A 404      -5.791 -12.869 -56.940  1.00  0.60           C  
ATOM   6017  CD1 LEU A 404      -5.775 -14.088 -56.057  1.00  0.60           C  
ATOM   6018  CD2 LEU A 404      -7.211 -12.519 -57.308  1.00  0.60           C  
ATOM   6019  H   LEU A 404      -3.156 -12.970 -54.683  1.00  0.60           H  
ATOM   6020  HA  LEU A 404      -3.323 -11.450 -57.274  1.00  0.60           H  
ATOM   6021 1HB  LEU A 404      -5.452 -11.793 -55.165  1.00  0.60           H  
ATOM   6022 2HB  LEU A 404      -5.598 -10.795 -56.587  1.00  0.60           H  
ATOM   6023  HG  LEU A 404      -5.211 -13.080 -57.840  1.00  0.60           H  
ATOM   6024 1HD1 LEU A 404      -6.229 -14.924 -56.585  1.00  0.60           H  
ATOM   6025 2HD1 LEU A 404      -4.766 -14.350 -55.773  1.00  0.60           H  
ATOM   6026 3HD1 LEU A 404      -6.349 -13.868 -55.163  1.00  0.60           H  
ATOM   6027 1HD2 LEU A 404      -7.670 -13.353 -57.845  1.00  0.60           H  
ATOM   6028 2HD2 LEU A 404      -7.777 -12.323 -56.405  1.00  0.60           H  
ATOM   6029 3HD2 LEU A 404      -7.215 -11.633 -57.942  1.00  0.60           H  
ATOM   6030  N   HIS A 405      -3.244  -9.215 -56.056  1.00  0.60           N  
ATOM   6031  CA  HIS A 405      -2.941  -8.000 -55.324  1.00  0.60           C  
ATOM   6032  C   HIS A 405      -4.166  -7.122 -55.314  1.00  0.60           C  
ATOM   6033  O   HIS A 405      -4.987  -7.192 -56.230  1.00  0.60           O  
ATOM   6034  CB  HIS A 405      -1.746  -7.266 -55.939  1.00  0.60           C  
ATOM   6035  CG  HIS A 405      -0.444  -8.019 -55.806  1.00  0.60           C  
ATOM   6036  ND1 HIS A 405       0.489  -7.737 -54.820  1.00  0.60           N  
ATOM   6037  CD2 HIS A 405       0.069  -9.042 -56.526  1.00  0.60           C  
ATOM   6038  CE1 HIS A 405       1.521  -8.553 -54.954  1.00  0.60           C  
ATOM   6039  NE2 HIS A 405       1.286  -9.348 -55.981  1.00  0.60           N  
ATOM   6040  H   HIS A 405      -3.478  -9.166 -57.038  1.00  0.60           H  
ATOM   6041  HA  HIS A 405      -2.693  -8.229 -54.289  1.00  0.60           H  
ATOM   6042 1HB  HIS A 405      -1.934  -7.082 -56.996  1.00  0.60           H  
ATOM   6043 2HB  HIS A 405      -1.632  -6.297 -55.451  1.00  0.60           H  
ATOM   6044  HD2 HIS A 405      -0.394  -9.531 -57.384  1.00  0.60           H  
ATOM   6045  HE1 HIS A 405       2.416  -8.571 -54.327  1.00  0.60           H  
ATOM   6046  HE2 HIS A 405       1.916 -10.083 -56.326  1.00  0.60           H  
ATOM   6047  N   ALA A 406      -4.282  -6.298 -54.287  1.00  0.61           N  
ATOM   6048  CA  ALA A 406      -5.403  -5.385 -54.159  1.00  0.61           C  
ATOM   6049  C   ALA A 406      -4.946  -4.017 -53.685  1.00  0.61           C  
ATOM   6050  O   ALA A 406      -4.027  -3.899 -52.873  1.00  0.61           O  
ATOM   6051  CB  ALA A 406      -6.388  -5.963 -53.172  1.00  0.61           C  
ATOM   6052  H   ALA A 406      -3.576  -6.342 -53.552  1.00  0.61           H  
ATOM   6053  HA  ALA A 406      -5.876  -5.267 -55.135  1.00  0.61           H  
ATOM   6054 1HB  ALA A 406      -7.232  -5.299 -53.071  1.00  0.61           H  
ATOM   6055 2HB  ALA A 406      -6.722  -6.919 -53.517  1.00  0.61           H  
ATOM   6056 3HB  ALA A 406      -5.904  -6.076 -52.212  1.00  0.61           H  
ATOM   6057  N   ALA A 407      -5.585  -2.967 -54.197  1.00  0.62           N  
ATOM   6058  CA  ALA A 407      -5.272  -1.610 -53.775  1.00  0.62           C  
ATOM   6059  C   ALA A 407      -5.614  -1.393 -52.318  1.00  0.62           C  
ATOM   6060  O   ALA A 407      -4.925  -0.670 -51.600  1.00  0.62           O  
ATOM   6061  CB  ALA A 407      -6.035  -0.615 -54.622  1.00  0.62           C  
ATOM   6062  H   ALA A 407      -6.343  -3.103 -54.872  1.00  0.62           H  
ATOM   6063  HA  ALA A 407      -4.203  -1.452 -53.904  1.00  0.62           H  
ATOM   6064 1HB  ALA A 407      -5.780   0.397 -54.313  1.00  0.62           H  
ATOM   6065 2HB  ALA A 407      -5.776  -0.754 -55.671  1.00  0.62           H  
ATOM   6066 3HB  ALA A 407      -7.106  -0.778 -54.490  1.00  0.62           H  
ATOM   6067  N   THR A 408      -6.715  -1.997 -51.904  1.00  0.62           N  
ATOM   6068  CA  THR A 408      -7.212  -1.837 -50.557  1.00  0.62           C  
ATOM   6069  C   THR A 408      -7.936  -3.063 -50.030  1.00  0.62           C  
ATOM   6070  O   THR A 408      -7.988  -4.112 -50.673  1.00  0.62           O  
ATOM   6071  CB  THR A 408      -8.133  -0.601 -50.490  1.00  0.62           C  
ATOM   6072  OG1 THR A 408      -8.441  -0.303 -49.111  1.00  0.62           O  
ATOM   6073  CG2 THR A 408      -9.411  -0.845 -51.281  1.00  0.62           C  
ATOM   6074  H   THR A 408      -7.213  -2.582 -52.561  1.00  0.62           H  
ATOM   6075  HA  THR A 408      -6.359  -1.668 -49.905  1.00  0.62           H  
ATOM   6076  HB  THR A 408      -7.607   0.254 -50.918  1.00  0.62           H  
ATOM   6077  HG1 THR A 408      -8.827   0.582 -49.058  1.00  0.62           H  
ATOM   6078 1HG2 THR A 408     -10.044   0.041 -51.232  1.00  0.62           H  
ATOM   6079 2HG2 THR A 408      -9.156  -1.054 -52.322  1.00  0.62           H  
ATOM   6080 3HG2 THR A 408      -9.939  -1.680 -50.873  1.00  0.62           H  
ATOM   6081  N   LEU A 409      -8.492  -2.911 -48.837  1.00  0.62           N  
ATOM   6082  CA  LEU A 409      -9.178  -3.992 -48.163  1.00  0.62           C  
ATOM   6083  C   LEU A 409     -10.487  -4.344 -48.832  1.00  0.62           C  
ATOM   6084  O   LEU A 409     -10.783  -5.516 -49.014  1.00  0.62           O  
ATOM   6085  CB  LEU A 409      -9.389  -3.669 -46.701  1.00  0.62           C  
ATOM   6086  CG  LEU A 409     -10.017  -4.770 -45.916  1.00  0.62           C  
ATOM   6087  CD1 LEU A 409      -9.148  -6.033 -46.028  1.00  0.62           C  
ATOM   6088  CD2 LEU A 409     -10.102  -4.331 -44.519  1.00  0.62           C  
ATOM   6089  H   LEU A 409      -8.428  -1.993 -48.421  1.00  0.62           H  
ATOM   6090  HA  LEU A 409      -8.553  -4.871 -48.211  1.00  0.62           H  
ATOM   6091 1HB  LEU A 409      -8.426  -3.436 -46.247  1.00  0.62           H  
ATOM   6092 2HB  LEU A 409     -10.034  -2.792 -46.622  1.00  0.62           H  
ATOM   6093  HG  LEU A 409     -11.016  -4.995 -46.303  1.00  0.62           H  
ATOM   6094 1HD1 LEU A 409      -9.587  -6.835 -45.455  1.00  0.62           H  
ATOM   6095 2HD1 LEU A 409      -9.084  -6.335 -47.068  1.00  0.62           H  
ATOM   6096 3HD1 LEU A 409      -8.151  -5.827 -45.651  1.00  0.62           H  
ATOM   6097 1HD2 LEU A 409     -10.519  -5.100 -43.953  1.00  0.62           H  
ATOM   6098 2HD2 LEU A 409      -9.127  -4.119 -44.156  1.00  0.62           H  
ATOM   6099 3HD2 LEU A 409     -10.716  -3.442 -44.450  1.00  0.62           H  
ATOM   6100  N   LYS A 410     -11.277  -3.346 -49.219  1.00  0.62           N  
ATOM   6101  CA  LYS A 410     -12.550  -3.654 -49.858  1.00  0.62           C  
ATOM   6102  C   LYS A 410     -12.300  -4.522 -51.069  1.00  0.62           C  
ATOM   6103  O   LYS A 410     -12.907  -5.584 -51.223  1.00  0.62           O  
ATOM   6104  CB  LYS A 410     -13.285  -2.370 -50.254  1.00  0.62           C  
ATOM   6105  CG  LYS A 410     -14.654  -2.589 -50.892  1.00  0.62           C  
ATOM   6106  CD  LYS A 410     -15.343  -1.255 -51.189  1.00  0.62           C  
ATOM   6107  CE  LYS A 410     -16.762  -1.452 -51.725  1.00  0.62           C  
ATOM   6108  NZ  LYS A 410     -16.769  -2.049 -53.087  1.00  0.62           N  
ATOM   6109  H   LYS A 410     -10.999  -2.389 -49.059  1.00  0.62           H  
ATOM   6110  HA  LYS A 410     -13.164  -4.236 -49.181  1.00  0.62           H  
ATOM   6111 1HB  LYS A 410     -13.426  -1.748 -49.372  1.00  0.62           H  
ATOM   6112 2HB  LYS A 410     -12.679  -1.804 -50.959  1.00  0.62           H  
ATOM   6113 1HG  LYS A 410     -14.542  -3.150 -51.827  1.00  0.62           H  
ATOM   6114 2HG  LYS A 410     -15.282  -3.171 -50.217  1.00  0.62           H  
ATOM   6115 1HD  LYS A 410     -15.387  -0.660 -50.276  1.00  0.62           H  
ATOM   6116 2HD  LYS A 410     -14.761  -0.706 -51.931  1.00  0.62           H  
ATOM   6117 1HE  LYS A 410     -17.308  -2.111 -51.051  1.00  0.62           H  
ATOM   6118 2HE  LYS A 410     -17.265  -0.487 -51.762  1.00  0.62           H  
ATOM   6119 1HZ  LYS A 410     -17.711  -2.175 -53.409  1.00  0.62           H  
ATOM   6120 2HZ  LYS A 410     -16.276  -1.459 -53.732  1.00  0.62           H  
ATOM   6121 3HZ  LYS A 410     -16.312  -2.972 -53.067  1.00  0.62           H  
ATOM   6122  N   GLU A 411     -11.357  -4.096 -51.904  1.00  0.61           N  
ATOM   6123  CA  GLU A 411     -11.017  -4.850 -53.090  1.00  0.61           C  
ATOM   6124  C   GLU A 411     -10.553  -6.252 -52.712  1.00  0.61           C  
ATOM   6125  O   GLU A 411     -10.974  -7.230 -53.322  1.00  0.61           O  
ATOM   6126  CB  GLU A 411      -9.937  -4.117 -53.898  1.00  0.61           C  
ATOM   6127  CG  GLU A 411      -9.522  -4.832 -55.193  1.00  0.61           C  
ATOM   6128  CD  GLU A 411      -8.480  -4.086 -56.010  1.00  0.61           C  
ATOM   6129  OE1 GLU A 411      -8.020  -3.057 -55.579  1.00  0.61           O  
ATOM   6130  OE2 GLU A 411      -8.145  -4.548 -57.064  1.00  0.61           O  
ATOM   6131  H   GLU A 411     -10.879  -3.232 -51.709  1.00  0.61           H  
ATOM   6132  HA  GLU A 411     -11.912  -4.943 -53.708  1.00  0.61           H  
ATOM   6133 1HB  GLU A 411     -10.301  -3.127 -54.168  1.00  0.61           H  
ATOM   6134 2HB  GLU A 411      -9.057  -3.973 -53.278  1.00  0.61           H  
ATOM   6135 1HG  GLU A 411      -9.117  -5.810 -54.928  1.00  0.61           H  
ATOM   6136 2HG  GLU A 411     -10.409  -4.996 -55.804  1.00  0.61           H  
ATOM   6137  N   ALA A 412      -9.706  -6.367 -51.687  1.00  0.61           N  
ATOM   6138  CA  ALA A 412      -9.213  -7.673 -51.291  1.00  0.61           C  
ATOM   6139  C   ALA A 412     -10.305  -8.626 -50.860  1.00  0.61           C  
ATOM   6140  O   ALA A 412     -10.269  -9.821 -51.180  1.00  0.61           O  
ATOM   6141  CB  ALA A 412      -8.255  -7.527 -50.151  1.00  0.61           C  
ATOM   6142  H   ALA A 412      -9.363  -5.540 -51.197  1.00  0.61           H  
ATOM   6143  HA  ALA A 412      -8.726  -8.091 -52.158  1.00  0.61           H  
ATOM   6144 1HB  ALA A 412      -7.854  -8.497 -49.879  1.00  0.61           H  
ATOM   6145 2HB  ALA A 412      -7.452  -6.871 -50.462  1.00  0.61           H  
ATOM   6146 3HB  ALA A 412      -8.774  -7.103 -49.307  1.00  0.61           H  
ATOM   6147  N   VAL A 413     -11.291  -8.100 -50.144  1.00  0.61           N  
ATOM   6148  CA  VAL A 413     -12.376  -8.929 -49.669  1.00  0.61           C  
ATOM   6149  C   VAL A 413     -13.195  -9.372 -50.876  1.00  0.61           C  
ATOM   6150  O   VAL A 413     -13.555 -10.548 -50.979  1.00  0.61           O  
ATOM   6151  CB  VAL A 413     -13.240  -8.183 -48.636  1.00  0.61           C  
ATOM   6152  CG1 VAL A 413     -14.427  -9.016 -48.266  1.00  0.61           C  
ATOM   6153  CG2 VAL A 413     -12.429  -7.884 -47.376  1.00  0.61           C  
ATOM   6154  H   VAL A 413     -11.264  -7.107 -49.905  1.00  0.61           H  
ATOM   6155  HA  VAL A 413     -11.962  -9.812 -49.191  1.00  0.61           H  
ATOM   6156  HB  VAL A 413     -13.597  -7.249 -49.087  1.00  0.61           H  
ATOM   6157 1HG1 VAL A 413     -15.049  -8.472 -47.555  1.00  0.61           H  
ATOM   6158 2HG1 VAL A 413     -14.974  -9.224 -49.149  1.00  0.61           H  
ATOM   6159 3HG1 VAL A 413     -14.092  -9.949 -47.817  1.00  0.61           H  
ATOM   6160 1HG2 VAL A 413     -13.048  -7.354 -46.655  1.00  0.61           H  
ATOM   6161 2HG2 VAL A 413     -12.097  -8.817 -46.950  1.00  0.61           H  
ATOM   6162 3HG2 VAL A 413     -11.573  -7.283 -47.622  1.00  0.61           H  
ATOM   6163  N   GLU A 414     -13.461  -8.444 -51.809  1.00  0.63           N  
ATOM   6164  CA  GLU A 414     -14.204  -8.791 -53.017  1.00  0.63           C  
ATOM   6165  C   GLU A 414     -13.442  -9.833 -53.843  1.00  0.63           C  
ATOM   6166  O   GLU A 414     -14.045 -10.775 -54.363  1.00  0.63           O  
ATOM   6167  CB  GLU A 414     -14.460  -7.545 -53.881  1.00  0.63           C  
ATOM   6168  CG  GLU A 414     -15.465  -6.554 -53.296  1.00  0.63           C  
ATOM   6169  CD  GLU A 414     -15.634  -5.307 -54.145  1.00  0.63           C  
ATOM   6170  OE1 GLU A 414     -14.967  -5.193 -55.145  1.00  0.63           O  
ATOM   6171  OE2 GLU A 414     -16.408  -4.442 -53.768  1.00  0.63           O  
ATOM   6172  H   GLU A 414     -13.143  -7.483 -51.672  1.00  0.63           H  
ATOM   6173  HA  GLU A 414     -15.161  -9.218 -52.725  1.00  0.63           H  
ATOM   6174 1HB  GLU A 414     -13.521  -7.013 -54.028  1.00  0.63           H  
ATOM   6175 2HB  GLU A 414     -14.819  -7.851 -54.863  1.00  0.63           H  
ATOM   6176 1HG  GLU A 414     -16.421  -7.057 -53.223  1.00  0.63           H  
ATOM   6177 2HG  GLU A 414     -15.154  -6.276 -52.289  1.00  0.63           H  
ATOM   6178  N   LEU A 415     -12.113  -9.711 -53.931  1.00  0.65           N  
ATOM   6179  CA  LEU A 415     -11.351 -10.693 -54.688  1.00  0.65           C  
ATOM   6180  C   LEU A 415     -11.469 -12.058 -54.045  1.00  0.65           C  
ATOM   6181  O   LEU A 415     -11.683 -13.057 -54.734  1.00  0.65           O  
ATOM   6182  CB  LEU A 415      -9.872 -10.312 -54.772  1.00  0.65           C  
ATOM   6183  CG  LEU A 415      -9.522  -9.115 -55.622  1.00  0.65           C  
ATOM   6184  CD1 LEU A 415      -8.046  -8.813 -55.432  1.00  0.65           C  
ATOM   6185  CD2 LEU A 415      -9.869  -9.406 -57.066  1.00  0.65           C  
ATOM   6186  H   LEU A 415     -11.647  -8.912 -53.506  1.00  0.65           H  
ATOM   6187  HA  LEU A 415     -11.757 -10.748 -55.695  1.00  0.65           H  
ATOM   6188 1HB  LEU A 415      -9.525 -10.098 -53.761  1.00  0.65           H  
ATOM   6189 2HB  LEU A 415      -9.318 -11.163 -55.142  1.00  0.65           H  
ATOM   6190  HG  LEU A 415     -10.084  -8.254 -55.296  1.00  0.65           H  
ATOM   6191 1HD1 LEU A 415      -7.763  -7.935 -56.023  1.00  0.65           H  
ATOM   6192 2HD1 LEU A 415      -7.869  -8.617 -54.391  1.00  0.65           H  
ATOM   6193 3HD1 LEU A 415      -7.457  -9.661 -55.741  1.00  0.65           H  
ATOM   6194 1HD2 LEU A 415      -9.615  -8.539 -57.677  1.00  0.65           H  
ATOM   6195 2HD2 LEU A 415      -9.308 -10.273 -57.410  1.00  0.65           H  
ATOM   6196 3HD2 LEU A 415     -10.936  -9.609 -57.144  1.00  0.65           H  
ATOM   6197  N   CYS A 416     -11.416 -12.099 -52.715  1.00  0.67           N  
ATOM   6198  CA  CYS A 416     -11.543 -13.360 -52.022  1.00  0.67           C  
ATOM   6199  C   CYS A 416     -12.928 -13.956 -52.272  1.00  0.67           C  
ATOM   6200  O   CYS A 416     -13.056 -15.159 -52.520  1.00  0.67           O  
ATOM   6201  CB  CYS A 416     -11.313 -13.161 -50.533  1.00  0.67           C  
ATOM   6202  SG  CYS A 416      -9.626 -12.769 -50.095  1.00  0.67           S  
ATOM   6203  H   CYS A 416     -11.239 -11.246 -52.182  1.00  0.67           H  
ATOM   6204  HA  CYS A 416     -10.788 -14.046 -52.404  1.00  0.67           H  
ATOM   6205 1HB  CYS A 416     -11.949 -12.357 -50.168  1.00  0.67           H  
ATOM   6206 2HB  CYS A 416     -11.596 -14.064 -50.007  1.00  0.67           H  
ATOM   6207  HG  CYS A 416      -9.675 -11.507 -50.601  1.00  0.67           H  
ATOM   6208  N   GLN A 417     -13.970 -13.120 -52.261  1.00  0.71           N  
ATOM   6209  CA  GLN A 417     -15.308 -13.634 -52.522  1.00  0.71           C  
ATOM   6210  C   GLN A 417     -15.399 -14.271 -53.908  1.00  0.71           C  
ATOM   6211  O   GLN A 417     -16.002 -15.330 -54.078  1.00  0.71           O  
ATOM   6212  CB  GLN A 417     -16.390 -12.549 -52.431  1.00  0.71           C  
ATOM   6213  CG  GLN A 417     -17.797 -13.162 -52.668  1.00  0.71           C  
ATOM   6214  CD  GLN A 417     -19.019 -12.214 -52.668  1.00  0.71           C  
ATOM   6215  OE1 GLN A 417     -18.969 -11.010 -52.942  1.00  0.71           O  
ATOM   6216  NE2 GLN A 417     -20.159 -12.825 -52.362  1.00  0.71           N  
ATOM   6217  H   GLN A 417     -13.832 -12.133 -52.040  1.00  0.71           H  
ATOM   6218  HA  GLN A 417     -15.529 -14.403 -51.782  1.00  0.71           H  
ATOM   6219 1HB  GLN A 417     -16.356 -12.074 -51.450  1.00  0.71           H  
ATOM   6220 2HB  GLN A 417     -16.206 -11.779 -53.181  1.00  0.71           H  
ATOM   6221 1HG  GLN A 417     -17.772 -13.654 -53.641  1.00  0.71           H  
ATOM   6222 2HG  GLN A 417     -17.966 -13.909 -51.893  1.00  0.71           H  
ATOM   6223 1HE2 GLN A 417     -21.062 -12.327 -52.353  1.00  0.71           H  
ATOM   6224 2HE2 GLN A 417     -20.148 -13.803 -52.171  1.00  0.71           H  
ATOM   6225  N   ARG A 418     -14.815 -13.604 -54.907  1.00  0.76           N  
ATOM   6226  CA  ARG A 418     -14.865 -14.068 -56.289  1.00  0.76           C  
ATOM   6227  C   ARG A 418     -14.085 -15.366 -56.520  1.00  0.76           C  
ATOM   6228  O   ARG A 418     -14.527 -16.235 -57.276  1.00  0.76           O  
ATOM   6229  CB  ARG A 418     -14.276 -12.996 -57.192  1.00  0.76           C  
ATOM   6230  CG  ARG A 418     -15.104 -11.720 -57.308  1.00  0.76           C  
ATOM   6231  CD  ARG A 418     -14.358 -10.670 -58.051  1.00  0.76           C  
ATOM   6232  NE  ARG A 418     -15.022  -9.380 -58.005  1.00  0.76           N  
ATOM   6233  CZ  ARG A 418     -14.498  -8.240 -58.497  1.00  0.76           C  
ATOM   6234  NH1 ARG A 418     -13.328  -8.265 -59.100  1.00  0.76           N  
ATOM   6235  NH2 ARG A 418     -15.152  -7.098 -58.370  1.00  0.76           N  
ATOM   6236  H   ARG A 418     -14.340 -12.723 -54.699  1.00  0.76           H  
ATOM   6237  HA  ARG A 418     -15.908 -14.233 -56.555  1.00  0.76           H  
ATOM   6238 1HB  ARG A 418     -13.296 -12.711 -56.811  1.00  0.76           H  
ATOM   6239 2HB  ARG A 418     -14.132 -13.400 -58.192  1.00  0.76           H  
ATOM   6240 1HG  ARG A 418     -16.017 -11.937 -57.859  1.00  0.76           H  
ATOM   6241 2HG  ARG A 418     -15.363 -11.348 -56.323  1.00  0.76           H  
ATOM   6242 1HD  ARG A 418     -13.371 -10.558 -57.605  1.00  0.76           H  
ATOM   6243 2HD  ARG A 418     -14.254 -10.964 -59.093  1.00  0.76           H  
ATOM   6244  HE  ARG A 418     -15.919  -9.325 -57.541  1.00  0.76           H  
ATOM   6245 1HH1 ARG A 418     -12.835  -9.141 -59.204  1.00  0.76           H  
ATOM   6246 2HH1 ARG A 418     -12.932  -7.412 -59.468  1.00  0.76           H  
ATOM   6247 1HH2 ARG A 418     -16.044  -7.073 -57.894  1.00  0.76           H  
ATOM   6248 2HH2 ARG A 418     -14.753  -6.245 -58.733  1.00  0.76           H  
ATOM   6249  N   GLU A 419     -12.922 -15.493 -55.875  1.00  0.81           N  
ATOM   6250  CA  GLU A 419     -12.071 -16.665 -56.063  1.00  0.81           C  
ATOM   6251  C   GLU A 419     -12.486 -17.900 -55.245  1.00  0.81           C  
ATOM   6252  O   GLU A 419     -12.283 -19.036 -55.688  1.00  0.81           O  
ATOM   6253  CB  GLU A 419     -10.621 -16.322 -55.724  1.00  0.81           C  
ATOM   6254  CG  GLU A 419      -9.942 -15.270 -56.624  1.00  0.81           C  
ATOM   6255  CD  GLU A 419      -9.787 -15.687 -58.058  1.00  0.81           C  
ATOM   6256  OE1 GLU A 419      -9.299 -16.769 -58.298  1.00  0.81           O  
ATOM   6257  OE2 GLU A 419     -10.117 -14.913 -58.927  1.00  0.81           O  
ATOM   6258  H   GLU A 419     -12.603 -14.736 -55.270  1.00  0.81           H  
ATOM   6259  HA  GLU A 419     -12.117 -16.939 -57.115  1.00  0.81           H  
ATOM   6260 1HB  GLU A 419     -10.568 -15.962 -54.692  1.00  0.81           H  
ATOM   6261 2HB  GLU A 419     -10.029 -17.223 -55.786  1.00  0.81           H  
ATOM   6262 1HG  GLU A 419     -10.535 -14.358 -56.597  1.00  0.81           H  
ATOM   6263 2HG  GLU A 419      -8.962 -15.039 -56.208  1.00  0.81           H  
ATOM   6264  N   THR A 420     -13.043 -17.695 -54.050  1.00  0.86           N  
ATOM   6265  CA  THR A 420     -13.378 -18.821 -53.182  1.00  0.86           C  
ATOM   6266  C   THR A 420     -14.610 -19.621 -53.566  1.00  0.86           C  
ATOM   6267  O   THR A 420     -15.485 -19.161 -54.301  1.00  0.86           O  
ATOM   6268  CB  THR A 420     -13.530 -18.336 -51.730  1.00  0.86           C  
ATOM   6269  OG1 THR A 420     -14.504 -17.294 -51.660  1.00  0.86           O  
ATOM   6270  CG2 THR A 420     -12.229 -17.896 -51.175  1.00  0.86           C  
ATOM   6271  H   THR A 420     -13.196 -16.745 -53.709  1.00  0.86           H  
ATOM   6272  HA  THR A 420     -12.535 -19.512 -53.202  1.00  0.86           H  
ATOM   6273  HB  THR A 420     -13.893 -19.162 -51.132  1.00  0.86           H  
ATOM   6274  HG1 THR A 420     -14.136 -16.493 -52.100  1.00  0.86           H  
ATOM   6275 1HG2 THR A 420     -12.368 -17.592 -50.147  1.00  0.86           H  
ATOM   6276 2HG2 THR A 420     -11.537 -18.736 -51.219  1.00  0.86           H  
ATOM   6277 3HG2 THR A 420     -11.829 -17.071 -51.749  1.00  0.86           H  
ATOM   6278  N   GLN A 421     -14.682 -20.836 -53.016  1.00  0.89           N  
ATOM   6279  CA  GLN A 421     -15.812 -21.729 -53.217  1.00  0.89           C  
ATOM   6280  C   GLN A 421     -16.673 -21.780 -51.975  1.00  0.89           C  
ATOM   6281  O   GLN A 421     -16.244 -21.384 -50.901  1.00  0.89           O  
ATOM   6282  CB  GLN A 421     -15.342 -23.121 -53.623  1.00  0.89           C  
ATOM   6283  CG  GLN A 421     -14.535 -23.126 -54.907  1.00  0.89           C  
ATOM   6284  CD  GLN A 421     -15.352 -22.658 -56.110  1.00  0.89           C  
ATOM   6285  OE1 GLN A 421     -16.391 -23.248 -56.426  1.00  0.89           O  
ATOM   6286  NE2 GLN A 421     -14.893 -21.605 -56.784  1.00  0.89           N  
ATOM   6287  H   GLN A 421     -13.910 -21.177 -52.425  1.00  0.89           H  
ATOM   6288  HA  GLN A 421     -16.422 -21.333 -54.027  1.00  0.89           H  
ATOM   6289 1HB  GLN A 421     -14.711 -23.535 -52.828  1.00  0.89           H  
ATOM   6290 2HB  GLN A 421     -16.195 -23.782 -53.748  1.00  0.89           H  
ATOM   6291 1HG  GLN A 421     -13.685 -22.453 -54.785  1.00  0.89           H  
ATOM   6292 2HG  GLN A 421     -14.187 -24.140 -55.101  1.00  0.89           H  
ATOM   6293 1HE2 GLN A 421     -15.397 -21.258 -57.575  1.00  0.89           H  
ATOM   6294 2HE2 GLN A 421     -14.043 -21.144 -56.503  1.00  0.89           H  
ATOM   6295  N   ALA A 422     -17.867 -22.336 -52.103  1.00  0.89           N  
ATOM   6296  CA  ALA A 422     -18.842 -22.390 -51.011  1.00  0.89           C  
ATOM   6297  C   ALA A 422     -18.332 -23.020 -49.711  1.00  0.89           C  
ATOM   6298  O   ALA A 422     -18.787 -22.644 -48.643  1.00  0.89           O  
ATOM   6299  CB  ALA A 422     -20.051 -23.176 -51.475  1.00  0.89           C  
ATOM   6300  H   ALA A 422     -18.144 -22.677 -53.013  1.00  0.89           H  
ATOM   6301  HA  ALA A 422     -19.148 -21.367 -50.787  1.00  0.89           H  
ATOM   6302 1HB  ALA A 422     -20.806 -23.183 -50.696  1.00  0.89           H  
ATOM   6303 2HB  ALA A 422     -20.465 -22.712 -52.369  1.00  0.89           H  
ATOM   6304 3HB  ALA A 422     -19.756 -24.200 -51.696  1.00  0.89           H  
ATOM   6305  N   GLU A 423     -17.423 -23.981 -49.783  1.00  0.85           N  
ATOM   6306  CA  GLU A 423     -16.964 -24.661 -48.569  1.00  0.85           C  
ATOM   6307  C   GLU A 423     -15.729 -24.015 -47.923  1.00  0.85           C  
ATOM   6308  O   GLU A 423     -15.176 -24.558 -46.963  1.00  0.85           O  
ATOM   6309  CB  GLU A 423     -16.648 -26.119 -48.879  1.00  0.85           C  
ATOM   6310  CG  GLU A 423     -17.844 -26.935 -49.404  1.00  0.85           C  
ATOM   6311  CD  GLU A 423     -19.003 -27.051 -48.437  1.00  0.85           C  
ATOM   6312  OE1 GLU A 423     -18.780 -27.039 -47.252  1.00  0.85           O  
ATOM   6313  OE2 GLU A 423     -20.116 -27.159 -48.898  1.00  0.85           O  
ATOM   6314  H   GLU A 423     -17.044 -24.247 -50.679  1.00  0.85           H  
ATOM   6315  HA  GLU A 423     -17.773 -24.630 -47.838  1.00  0.85           H  
ATOM   6316 1HB  GLU A 423     -15.855 -26.164 -49.627  1.00  0.85           H  
ATOM   6317 2HB  GLU A 423     -16.274 -26.611 -47.979  1.00  0.85           H  
ATOM   6318 1HG  GLU A 423     -18.204 -26.466 -50.320  1.00  0.85           H  
ATOM   6319 2HG  GLU A 423     -17.495 -27.936 -49.658  1.00  0.85           H  
ATOM   6320  N   ASP A 424     -15.266 -22.902 -48.483  1.00  0.80           N  
ATOM   6321  CA  ASP A 424     -14.048 -22.228 -48.036  1.00  0.80           C  
ATOM   6322  C   ASP A 424     -14.230 -21.164 -46.951  1.00  0.80           C  
ATOM   6323  O   ASP A 424     -15.347 -20.724 -46.640  1.00  0.80           O  
ATOM   6324  CB  ASP A 424     -13.367 -21.589 -49.231  1.00  0.80           C  
ATOM   6325  CG  ASP A 424     -12.801 -22.623 -50.255  1.00  0.80           C  
ATOM   6326  OD1 ASP A 424     -12.502 -23.768 -49.886  1.00  0.80           O  
ATOM   6327  OD2 ASP A 424     -12.708 -22.262 -51.428  1.00  0.80           O  
ATOM   6328  H   ASP A 424     -15.780 -22.486 -49.261  1.00  0.80           H  
ATOM   6329  HA  ASP A 424     -13.377 -22.988 -47.633  1.00  0.80           H  
ATOM   6330 1HB  ASP A 424     -14.081 -20.953 -49.734  1.00  0.80           H  
ATOM   6331 2HB  ASP A 424     -12.548 -20.953 -48.888  1.00  0.80           H  
ATOM   6332  N   VAL A 425     -13.090 -20.783 -46.374  1.00  0.74           N  
ATOM   6333  CA  VAL A 425     -12.982 -19.735 -45.366  1.00  0.74           C  
ATOM   6334  C   VAL A 425     -12.045 -18.607 -45.789  1.00  0.74           C  
ATOM   6335  O   VAL A 425     -10.987 -18.873 -46.344  1.00  0.74           O  
ATOM   6336  CB  VAL A 425     -12.498 -20.327 -44.038  1.00  0.74           C  
ATOM   6337  CG1 VAL A 425     -12.297 -19.252 -43.024  1.00  0.74           C  
ATOM   6338  CG2 VAL A 425     -13.544 -21.318 -43.547  1.00  0.74           C  
ATOM   6339  H   VAL A 425     -12.234 -21.263 -46.667  1.00  0.74           H  
ATOM   6340  HA  VAL A 425     -13.974 -19.321 -45.213  1.00  0.74           H  
ATOM   6341  HB  VAL A 425     -11.556 -20.813 -44.187  1.00  0.74           H  
ATOM   6342 1HG1 VAL A 425     -11.972 -19.696 -42.092  1.00  0.74           H  
ATOM   6343 2HG1 VAL A 425     -11.546 -18.540 -43.360  1.00  0.74           H  
ATOM   6344 3HG1 VAL A 425     -13.242 -18.750 -42.890  1.00  0.74           H  
ATOM   6345 1HG2 VAL A 425     -13.245 -21.743 -42.604  1.00  0.74           H  
ATOM   6346 2HG2 VAL A 425     -14.464 -20.815 -43.419  1.00  0.74           H  
ATOM   6347 3HG2 VAL A 425     -13.672 -22.115 -44.279  1.00  0.74           H  
ATOM   6348  N   VAL A 426     -12.462 -17.369 -45.564  1.00  0.68           N  
ATOM   6349  CA  VAL A 426     -11.667 -16.186 -45.857  1.00  0.68           C  
ATOM   6350  C   VAL A 426     -11.157 -15.579 -44.554  1.00  0.68           C  
ATOM   6351  O   VAL A 426     -11.943 -15.298 -43.648  1.00  0.68           O  
ATOM   6352  CB  VAL A 426     -12.499 -15.134 -46.592  1.00  0.68           C  
ATOM   6353  CG1 VAL A 426     -11.645 -13.878 -46.849  1.00  0.68           C  
ATOM   6354  CG2 VAL A 426     -13.018 -15.705 -47.881  1.00  0.68           C  
ATOM   6355  H   VAL A 426     -13.366 -17.249 -45.128  1.00  0.68           H  
ATOM   6356  HA  VAL A 426     -10.823 -16.471 -46.478  1.00  0.68           H  
ATOM   6357  HB  VAL A 426     -13.328 -14.856 -45.970  1.00  0.68           H  
ATOM   6358 1HG1 VAL A 426     -12.241 -13.124 -47.360  1.00  0.68           H  
ATOM   6359 2HG1 VAL A 426     -11.292 -13.472 -45.899  1.00  0.68           H  
ATOM   6360 3HG1 VAL A 426     -10.786 -14.146 -47.467  1.00  0.68           H  
ATOM   6361 1HG2 VAL A 426     -13.625 -14.966 -48.399  1.00  0.68           H  
ATOM   6362 2HG2 VAL A 426     -12.194 -15.981 -48.502  1.00  0.68           H  
ATOM   6363 3HG2 VAL A 426     -13.619 -16.579 -47.665  1.00  0.68           H  
ATOM   6364  N   LEU A 427      -9.850 -15.397 -44.458  1.00  0.65           N  
ATOM   6365  CA  LEU A 427      -9.235 -14.872 -43.249  1.00  0.65           C  
ATOM   6366  C   LEU A 427      -8.386 -13.625 -43.456  1.00  0.65           C  
ATOM   6367  O   LEU A 427      -7.384 -13.659 -44.178  1.00  0.65           O  
ATOM   6368  CB  LEU A 427      -8.342 -15.968 -42.648  1.00  0.65           C  
ATOM   6369  CG  LEU A 427      -7.475 -15.579 -41.434  1.00  0.65           C  
ATOM   6370  CD1 LEU A 427      -8.360 -15.219 -40.233  1.00  0.65           C  
ATOM   6371  CD2 LEU A 427      -6.507 -16.746 -41.100  1.00  0.65           C  
ATOM   6372  H   LEU A 427      -9.268 -15.660 -45.249  1.00  0.65           H  
ATOM   6373  HA  LEU A 427     -10.026 -14.625 -42.541  1.00  0.65           H  
ATOM   6374 1HB  LEU A 427      -8.987 -16.789 -42.334  1.00  0.65           H  
ATOM   6375 2HB  LEU A 427      -7.696 -16.334 -43.419  1.00  0.65           H  
ATOM   6376  HG  LEU A 427      -6.896 -14.701 -41.687  1.00  0.65           H  
ATOM   6377 1HD1 LEU A 427      -7.722 -14.943 -39.411  1.00  0.65           H  
ATOM   6378 2HD1 LEU A 427      -9.013 -14.380 -40.490  1.00  0.65           H  
ATOM   6379 3HD1 LEU A 427      -8.962 -16.062 -39.948  1.00  0.65           H  
ATOM   6380 1HD2 LEU A 427      -5.878 -16.460 -40.266  1.00  0.65           H  
ATOM   6381 2HD2 LEU A 427      -7.062 -17.638 -40.841  1.00  0.65           H  
ATOM   6382 3HD2 LEU A 427      -5.881 -16.957 -41.955  1.00  0.65           H  
ATOM   6383  N   LEU A 428      -8.744 -12.552 -42.747  1.00  0.64           N  
ATOM   6384  CA  LEU A 428      -7.931 -11.340 -42.769  1.00  0.64           C  
ATOM   6385  C   LEU A 428      -6.923 -11.384 -41.656  1.00  0.64           C  
ATOM   6386  O   LEU A 428      -7.285 -11.297 -40.488  1.00  0.64           O  
ATOM   6387  CB  LEU A 428      -8.772 -10.069 -42.612  1.00  0.64           C  
ATOM   6388  CG  LEU A 428      -7.911  -8.774 -42.449  1.00  0.64           C  
ATOM   6389  CD1 LEU A 428      -7.060  -8.553 -43.641  1.00  0.64           C  
ATOM   6390  CD2 LEU A 428      -8.774  -7.607 -42.253  1.00  0.64           C  
ATOM   6391  H   LEU A 428      -9.599 -12.585 -42.184  1.00  0.64           H  
ATOM   6392  HA  LEU A 428      -7.390 -11.298 -43.706  1.00  0.64           H  
ATOM   6393 1HB  LEU A 428      -9.353  -9.949 -43.509  1.00  0.64           H  
ATOM   6394 2HB  LEU A 428      -9.446 -10.169 -41.761  1.00  0.64           H  
ATOM   6395  HG  LEU A 428      -7.270  -8.891 -41.582  1.00  0.64           H  
ATOM   6396 1HD1 LEU A 428      -6.476  -7.671 -43.483  1.00  0.64           H  
ATOM   6397 2HD1 LEU A 428      -6.399  -9.403 -43.781  1.00  0.64           H  
ATOM   6398 3HD1 LEU A 428      -7.694  -8.428 -44.511  1.00  0.64           H  
ATOM   6399 1HD2 LEU A 428      -8.167  -6.725 -42.121  1.00  0.64           H  
ATOM   6400 2HD2 LEU A 428      -9.386  -7.487 -43.120  1.00  0.64           H  
ATOM   6401 3HD2 LEU A 428      -9.395  -7.756 -41.369  1.00  0.64           H  
ATOM   6402  N   SER A 429      -5.654 -11.519 -42.017  1.00  0.65           N  
ATOM   6403  CA  SER A 429      -4.586 -11.670 -41.037  1.00  0.65           C  
ATOM   6404  C   SER A 429      -3.293 -11.070 -41.593  1.00  0.65           C  
ATOM   6405  O   SER A 429      -2.389 -11.818 -41.945  1.00  0.65           O  
ATOM   6406  CB  SER A 429      -4.393 -13.133 -40.730  1.00  0.65           C  
ATOM   6407  OG  SER A 429      -3.497 -13.318 -39.652  1.00  0.65           O  
ATOM   6408  H   SER A 429      -5.420 -11.524 -43.013  1.00  0.65           H  
ATOM   6409  HA  SER A 429      -4.867 -11.173 -40.109  1.00  0.65           H  
ATOM   6410 1HB  SER A 429      -5.343 -13.580 -40.478  1.00  0.65           H  
ATOM   6411 2HB  SER A 429      -4.014 -13.640 -41.615  1.00  0.65           H  
ATOM   6412  HG  SER A 429      -4.058 -13.290 -38.810  1.00  0.65           H  
ATOM   6413  N   PRO A 430      -3.141  -9.736 -41.590  1.00  0.69           N  
ATOM   6414  CA  PRO A 430      -2.142  -8.953 -42.321  1.00  0.69           C  
ATOM   6415  C   PRO A 430      -0.686  -9.473 -42.306  1.00  0.69           C  
ATOM   6416  O   PRO A 430       0.034  -9.322 -43.297  1.00  0.69           O  
ATOM   6417  CB  PRO A 430      -2.240  -7.605 -41.600  1.00  0.69           C  
ATOM   6418  CG  PRO A 430      -3.676  -7.530 -41.123  1.00  0.69           C  
ATOM   6419  CD  PRO A 430      -4.009  -8.927 -40.705  1.00  0.69           C  
ATOM   6420  HA  PRO A 430      -2.495  -8.821 -43.354  1.00  0.69           H  
ATOM   6421 1HB  PRO A 430      -1.519  -7.575 -40.766  1.00  0.69           H  
ATOM   6422 2HB  PRO A 430      -1.971  -6.785 -42.268  1.00  0.69           H  
ATOM   6423 1HG  PRO A 430      -3.761  -6.814 -40.284  1.00  0.69           H  
ATOM   6424 2HG  PRO A 430      -4.330  -7.167 -41.921  1.00  0.69           H  
ATOM   6425 1HD  PRO A 430      -3.756  -9.094 -39.640  1.00  0.69           H  
ATOM   6426 2HD  PRO A 430      -5.061  -9.101 -40.908  1.00  0.69           H  
ATOM   6427  N   ALA A 431      -0.250 -10.078 -41.188  1.00  0.74           N  
ATOM   6428  CA  ALA A 431       1.109 -10.621 -40.964  1.00  0.74           C  
ATOM   6429  C   ALA A 431       2.167  -9.535 -40.873  1.00  0.74           C  
ATOM   6430  O   ALA A 431       3.361  -9.820 -40.771  1.00  0.74           O  
ATOM   6431  CB  ALA A 431       1.519 -11.584 -42.081  1.00  0.74           C  
ATOM   6432  H   ALA A 431      -0.884 -10.164 -40.396  1.00  0.74           H  
ATOM   6433  HA  ALA A 431       1.088 -11.160 -40.017  1.00  0.74           H  
ATOM   6434 1HB  ALA A 431       2.492 -11.988 -41.847  1.00  0.74           H  
ATOM   6435 2HB  ALA A 431       0.793 -12.390 -42.133  1.00  0.74           H  
ATOM   6436 3HB  ALA A 431       1.572 -11.088 -43.039  1.00  0.74           H  
ATOM   6437  N   CYS A 432       1.724  -8.292 -40.876  1.00  0.79           N  
ATOM   6438  CA  CYS A 432       2.583  -7.137 -40.760  1.00  0.79           C  
ATOM   6439  C   CYS A 432       1.794  -5.879 -40.389  1.00  0.79           C  
ATOM   6440  O   CYS A 432       0.567  -5.913 -40.293  1.00  0.79           O  
ATOM   6441  CB  CYS A 432       3.423  -7.021 -42.000  1.00  0.79           C  
ATOM   6442  SG  CYS A 432       2.569  -6.868 -43.507  1.00  0.79           S  
ATOM   6443  H   CYS A 432       0.732  -8.150 -40.982  1.00  0.79           H  
ATOM   6444  HA  CYS A 432       3.292  -7.325 -39.960  1.00  0.79           H  
ATOM   6445 1HB  CYS A 432       4.022  -6.190 -41.903  1.00  0.79           H  
ATOM   6446 2HB  CYS A 432       4.065  -7.856 -42.051  1.00  0.79           H  
ATOM   6447  HG  CYS A 432       1.617  -7.778 -43.254  1.00  0.79           H  
ATOM   6448  N   ALA A 433       2.491  -4.776 -40.119  1.00  0.85           N  
ATOM   6449  CA  ALA A 433       1.826  -3.569 -39.651  1.00  0.85           C  
ATOM   6450  C   ALA A 433       0.815  -3.075 -40.670  1.00  0.85           C  
ATOM   6451  O   ALA A 433       1.092  -3.002 -41.858  1.00  0.85           O  
ATOM   6452  CB  ALA A 433       2.870  -2.515 -39.338  1.00  0.85           C  
ATOM   6453  H   ALA A 433       3.495  -4.746 -40.276  1.00  0.85           H  
ATOM   6454  HA  ALA A 433       1.284  -3.805 -38.738  1.00  0.85           H  
ATOM   6455 1HB  ALA A 433       2.422  -1.627 -38.971  1.00  0.85           H  
ATOM   6456 2HB  ALA A 433       3.556  -2.906 -38.586  1.00  0.85           H  
ATOM   6457 3HB  ALA A 433       3.414  -2.289 -40.219  1.00  0.85           H  
ATOM   6458  N   SER A 434      -0.339  -2.640 -40.192  1.00  0.89           N  
ATOM   6459  CA  SER A 434      -1.416  -2.163 -41.063  1.00  0.89           C  
ATOM   6460  C   SER A 434      -1.446  -0.645 -41.213  1.00  0.89           C  
ATOM   6461  O   SER A 434      -2.420  -0.079 -41.723  1.00  0.89           O  
ATOM   6462  CB  SER A 434      -2.742  -2.635 -40.518  1.00  0.89           C  
ATOM   6463  OG  SER A 434      -2.981  -2.102 -39.249  1.00  0.89           O  
ATOM   6464  H   SER A 434      -0.509  -2.695 -39.197  1.00  0.89           H  
ATOM   6465  HA  SER A 434      -1.269  -2.598 -42.054  1.00  0.89           H  
ATOM   6466 1HB  SER A 434      -3.537  -2.320 -41.194  1.00  0.89           H  
ATOM   6467 2HB  SER A 434      -2.759  -3.728 -40.473  1.00  0.89           H  
ATOM   6468  HG  SER A 434      -2.829  -1.154 -39.330  1.00  0.89           H  
ATOM   6469  N   PHE A 435      -0.363  -0.015 -40.789  1.00  0.92           N  
ATOM   6470  CA  PHE A 435      -0.240   1.433 -40.718  1.00  0.92           C  
ATOM   6471  C   PHE A 435       0.111   2.173 -42.019  1.00  0.92           C  
ATOM   6472  O   PHE A 435       0.317   3.387 -42.003  1.00  0.92           O  
ATOM   6473  CB  PHE A 435       0.760   1.735 -39.622  1.00  0.92           C  
ATOM   6474  CG  PHE A 435       0.190   1.420 -38.253  1.00  0.92           C  
ATOM   6475  CD1 PHE A 435       0.271   0.139 -37.733  1.00  0.92           C  
ATOM   6476  CD2 PHE A 435      -0.401   2.396 -37.483  1.00  0.92           C  
ATOM   6477  CE1 PHE A 435      -0.231  -0.169 -36.487  1.00  0.92           C  
ATOM   6478  CE2 PHE A 435      -0.897   2.099 -36.226  1.00  0.92           C  
ATOM   6479  CZ  PHE A 435      -0.815   0.814 -35.728  1.00  0.92           C  
ATOM   6480  H   PHE A 435       0.404  -0.579 -40.453  1.00  0.92           H  
ATOM   6481  HA  PHE A 435      -1.197   1.810 -40.380  1.00  0.92           H  
ATOM   6482 1HB  PHE A 435       1.667   1.146 -39.773  1.00  0.92           H  
ATOM   6483 2HB  PHE A 435       1.032   2.787 -39.653  1.00  0.92           H  
ATOM   6484  HD1 PHE A 435       0.721  -0.623 -38.323  1.00  0.92           H  
ATOM   6485  HD2 PHE A 435      -0.477   3.415 -37.869  1.00  0.92           H  
ATOM   6486  HE1 PHE A 435      -0.160  -1.188 -36.103  1.00  0.92           H  
ATOM   6487  HE2 PHE A 435      -1.361   2.888 -35.631  1.00  0.92           H  
ATOM   6488  HZ  PHE A 435      -1.209   0.585 -34.739  1.00  0.92           H  
ATOM   6489  N   ASP A 436       0.153   1.461 -43.147  1.00  0.94           N  
ATOM   6490  CA  ASP A 436       0.333   2.120 -44.442  1.00  0.94           C  
ATOM   6491  C   ASP A 436      -1.028   2.644 -44.924  1.00  0.94           C  
ATOM   6492  O   ASP A 436      -1.180   3.814 -45.272  1.00  0.94           O  
ATOM   6493  CB  ASP A 436       0.990   1.191 -45.490  1.00  0.94           C  
ATOM   6494  CG  ASP A 436       0.317  -0.187 -45.723  1.00  0.94           C  
ATOM   6495  OD1 ASP A 436      -0.652  -0.487 -45.047  1.00  0.94           O  
ATOM   6496  OD2 ASP A 436       0.778  -0.934 -46.582  1.00  0.94           O  
ATOM   6497  H   ASP A 436       0.021   0.465 -43.093  1.00  0.94           H  
ATOM   6498  HA  ASP A 436       0.997   2.974 -44.309  1.00  0.94           H  
ATOM   6499 1HB  ASP A 436       0.982   1.715 -46.447  1.00  0.94           H  
ATOM   6500 2HB  ASP A 436       2.023   1.045 -45.248  1.00  0.94           H  
ATOM   6501  N   MET A 437      -2.007   1.744 -44.925  1.00  0.94           N  
ATOM   6502  CA  MET A 437      -3.375   2.001 -45.358  1.00  0.94           C  
ATOM   6503  C   MET A 437      -4.312   2.561 -44.272  1.00  0.94           C  
ATOM   6504  O   MET A 437      -5.248   3.298 -44.589  1.00  0.94           O  
ATOM   6505  CB  MET A 437      -3.967   0.698 -45.892  1.00  0.94           C  
ATOM   6506  CG  MET A 437      -3.332   0.163 -47.159  1.00  0.94           C  
ATOM   6507  SD  MET A 437      -3.449   1.292 -48.532  1.00  0.94           S  
ATOM   6508  CE  MET A 437      -5.210   1.215 -48.811  1.00  0.94           C  
ATOM   6509  H   MET A 437      -1.748   0.804 -44.643  1.00  0.94           H  
ATOM   6510  HA  MET A 437      -3.339   2.732 -46.163  1.00  0.94           H  
ATOM   6511 1HB  MET A 437      -3.827  -0.074 -45.142  1.00  0.94           H  
ATOM   6512 2HB  MET A 437      -5.035   0.817 -46.055  1.00  0.94           H  
ATOM   6513 1HG  MET A 437      -2.282  -0.053 -46.976  1.00  0.94           H  
ATOM   6514 2HG  MET A 437      -3.823  -0.765 -47.437  1.00  0.94           H  
ATOM   6515 1HE  MET A 437      -5.476   1.854 -49.652  1.00  0.94           H  
ATOM   6516 2HE  MET A 437      -5.484   0.199 -49.034  1.00  0.94           H  
ATOM   6517 3HE  MET A 437      -5.739   1.545 -47.917  1.00  0.94           H  
ATOM   6518  N   PHE A 438      -4.084   2.208 -42.998  1.00  0.94           N  
ATOM   6519  CA  PHE A 438      -4.994   2.602 -41.919  1.00  0.94           C  
ATOM   6520  C   PHE A 438      -4.312   3.307 -40.749  1.00  0.94           C  
ATOM   6521  O   PHE A 438      -3.144   3.085 -40.468  1.00  0.94           O  
ATOM   6522  CB  PHE A 438      -5.733   1.369 -41.411  1.00  0.94           C  
ATOM   6523  CG  PHE A 438      -6.643   0.747 -42.431  1.00  0.94           C  
ATOM   6524  CD1 PHE A 438      -6.175  -0.186 -43.322  1.00  0.94           C  
ATOM   6525  CD2 PHE A 438      -7.970   1.103 -42.495  1.00  0.94           C  
ATOM   6526  CE1 PHE A 438      -7.016  -0.751 -44.272  1.00  0.94           C  
ATOM   6527  CE2 PHE A 438      -8.813   0.543 -43.423  1.00  0.94           C  
ATOM   6528  CZ  PHE A 438      -8.335  -0.389 -44.317  1.00  0.94           C  
ATOM   6529  H   PHE A 438      -3.296   1.606 -42.757  1.00  0.94           H  
ATOM   6530  HA  PHE A 438      -5.729   3.291 -42.332  1.00  0.94           H  
ATOM   6531 1HB  PHE A 438      -5.003   0.616 -41.102  1.00  0.94           H  
ATOM   6532 2HB  PHE A 438      -6.309   1.626 -40.545  1.00  0.94           H  
ATOM   6533  HD1 PHE A 438      -5.124  -0.472 -43.272  1.00  0.94           H  
ATOM   6534  HD2 PHE A 438      -8.352   1.842 -41.799  1.00  0.94           H  
ATOM   6535  HE1 PHE A 438      -6.628  -1.487 -44.980  1.00  0.94           H  
ATOM   6536  HE2 PHE A 438      -9.859   0.844 -43.447  1.00  0.94           H  
ATOM   6537  HZ  PHE A 438      -8.998  -0.834 -45.054  1.00  0.94           H  
ATOM   6538  N   LYS A 439      -5.057   4.149 -40.034  1.00  0.93           N  
ATOM   6539  CA  LYS A 439      -4.514   4.809 -38.843  1.00  0.93           C  
ATOM   6540  C   LYS A 439      -4.138   3.820 -37.730  1.00  0.93           C  
ATOM   6541  O   LYS A 439      -3.191   4.053 -36.976  1.00  0.93           O  
ATOM   6542  CB  LYS A 439      -5.508   5.834 -38.305  1.00  0.93           C  
ATOM   6543  CG  LYS A 439      -5.681   7.073 -39.180  1.00  0.93           C  
ATOM   6544  CD  LYS A 439      -6.696   8.039 -38.573  1.00  0.93           C  
ATOM   6545  CE  LYS A 439      -6.873   9.284 -39.436  1.00  0.93           C  
ATOM   6546  NZ  LYS A 439      -7.884  10.215 -38.862  1.00  0.93           N  
ATOM   6547  H   LYS A 439      -6.016   4.326 -40.302  1.00  0.93           H  
ATOM   6548  HA  LYS A 439      -3.603   5.335 -39.133  1.00  0.93           H  
ATOM   6549 1HB  LYS A 439      -6.488   5.362 -38.192  1.00  0.93           H  
ATOM   6550 2HB  LYS A 439      -5.192   6.158 -37.314  1.00  0.93           H  
ATOM   6551 1HG  LYS A 439      -4.722   7.581 -39.284  1.00  0.93           H  
ATOM   6552 2HG  LYS A 439      -6.023   6.772 -40.169  1.00  0.93           H  
ATOM   6553 1HD  LYS A 439      -7.660   7.533 -38.475  1.00  0.93           H  
ATOM   6554 2HD  LYS A 439      -6.363   8.339 -37.580  1.00  0.93           H  
ATOM   6555 1HE  LYS A 439      -5.918   9.802 -39.514  1.00  0.93           H  
ATOM   6556 2HE  LYS A 439      -7.195   8.984 -40.433  1.00  0.93           H  
ATOM   6557 1HZ  LYS A 439      -7.973  11.025 -39.459  1.00  0.93           H  
ATOM   6558 2HZ  LYS A 439      -8.776   9.746 -38.796  1.00  0.93           H  
ATOM   6559 3HZ  LYS A 439      -7.588  10.507 -37.942  1.00  0.93           H  
ATOM   6560  N   SER A 440      -4.893   2.723 -37.626  1.00  0.90           N  
ATOM   6561  CA  SER A 440      -4.650   1.692 -36.620  1.00  0.90           C  
ATOM   6562  C   SER A 440      -5.239   0.338 -37.023  1.00  0.90           C  
ATOM   6563  O   SER A 440      -6.159   0.267 -37.846  1.00  0.90           O  
ATOM   6564  CB  SER A 440      -5.237   2.120 -35.289  1.00  0.90           C  
ATOM   6565  OG  SER A 440      -6.646   2.149 -35.333  1.00  0.90           O  
ATOM   6566  H   SER A 440      -5.677   2.626 -38.255  1.00  0.90           H  
ATOM   6567  HA  SER A 440      -3.579   1.568 -36.511  1.00  0.90           H  
ATOM   6568 1HB  SER A 440      -4.912   1.431 -34.512  1.00  0.90           H  
ATOM   6569 2HB  SER A 440      -4.859   3.107 -35.028  1.00  0.90           H  
ATOM   6570  HG  SER A 440      -6.917   2.754 -36.077  1.00  0.90           H  
ATOM   6571  N   TYR A 441      -4.798  -0.736 -36.355  1.00  0.86           N  
ATOM   6572  CA  TYR A 441      -5.357  -2.076 -36.595  1.00  0.86           C  
ATOM   6573  C   TYR A 441      -6.882  -2.079 -36.390  1.00  0.86           C  
ATOM   6574  O   TYR A 441      -7.611  -2.808 -37.064  1.00  0.86           O  
ATOM   6575  CB  TYR A 441      -4.672  -3.105 -35.682  1.00  0.86           C  
ATOM   6576  CG  TYR A 441      -5.154  -3.101 -34.258  1.00  0.86           C  
ATOM   6577  CD1 TYR A 441      -6.134  -3.997 -33.853  1.00  0.86           C  
ATOM   6578  CD2 TYR A 441      -4.641  -2.180 -33.360  1.00  0.86           C  
ATOM   6579  CE1 TYR A 441      -6.583  -3.977 -32.550  1.00  0.86           C  
ATOM   6580  CE2 TYR A 441      -5.102  -2.158 -32.059  1.00  0.86           C  
ATOM   6581  CZ  TYR A 441      -6.068  -3.054 -31.654  1.00  0.86           C  
ATOM   6582  OH  TYR A 441      -6.525  -3.029 -30.352  1.00  0.86           O  
ATOM   6583  H   TYR A 441      -4.046  -0.625 -35.689  1.00  0.86           H  
ATOM   6584  HA  TYR A 441      -5.159  -2.353 -37.631  1.00  0.86           H  
ATOM   6585 1HB  TYR A 441      -4.830  -4.110 -36.090  1.00  0.86           H  
ATOM   6586 2HB  TYR A 441      -3.597  -2.928 -35.679  1.00  0.86           H  
ATOM   6587  HD1 TYR A 441      -6.540  -4.717 -34.562  1.00  0.86           H  
ATOM   6588  HD2 TYR A 441      -3.879  -1.470 -33.681  1.00  0.86           H  
ATOM   6589  HE1 TYR A 441      -7.336  -4.680 -32.227  1.00  0.86           H  
ATOM   6590  HE2 TYR A 441      -4.703  -1.432 -31.351  1.00  0.86           H  
ATOM   6591  HH  TYR A 441      -6.095  -2.312 -29.877  1.00  0.86           H  
ATOM   6592  N   ASN A 442      -7.358  -1.236 -35.466  1.00  0.82           N  
ATOM   6593  CA  ASN A 442      -8.776  -1.092 -35.166  1.00  0.82           C  
ATOM   6594  C   ASN A 442      -9.590  -0.637 -36.380  1.00  0.82           C  
ATOM   6595  O   ASN A 442     -10.752  -1.020 -36.542  1.00  0.82           O  
ATOM   6596  CB  ASN A 442      -8.961  -0.134 -33.994  1.00  0.82           C  
ATOM   6597  CG  ASN A 442     -10.419   0.098 -33.513  1.00  0.82           C  
ATOM   6598  OD1 ASN A 442     -11.175  -0.781 -33.049  1.00  0.82           O  
ATOM   6599  ND2 ASN A 442     -10.820   1.342 -33.631  1.00  0.82           N  
ATOM   6600  H   ASN A 442      -6.700  -0.664 -34.956  1.00  0.82           H  
ATOM   6601  HA  ASN A 442      -9.139  -2.067 -34.880  1.00  0.82           H  
ATOM   6602 1HB  ASN A 442      -8.375  -0.502 -33.149  1.00  0.82           H  
ATOM   6603 2HB  ASN A 442      -8.548   0.831 -34.270  1.00  0.82           H  
ATOM   6604 1HD2 ASN A 442     -11.740   1.607 -33.348  1.00  0.82           H  
ATOM   6605 2HD2 ASN A 442     -10.202   2.035 -34.012  1.00  0.82           H  
ATOM   6606  N   ASP A 443      -8.971   0.156 -37.258  1.00  0.77           N  
ATOM   6607  CA  ASP A 443      -9.658   0.701 -38.419  1.00  0.77           C  
ATOM   6608  C   ASP A 443      -9.608  -0.336 -39.524  1.00  0.77           C  
ATOM   6609  O   ASP A 443     -10.557  -0.493 -40.293  1.00  0.77           O  
ATOM   6610  CB  ASP A 443      -8.966   1.977 -38.897  1.00  0.77           C  
ATOM   6611  CG  ASP A 443      -8.990   3.147 -37.928  1.00  0.77           C  
ATOM   6612  OD1 ASP A 443     -10.034   3.697 -37.687  1.00  0.77           O  
ATOM   6613  OD2 ASP A 443      -7.928   3.468 -37.415  1.00  0.77           O  
ATOM   6614  H   ASP A 443      -7.990   0.380 -37.127  1.00  0.77           H  
ATOM   6615  HA  ASP A 443     -10.697   0.909 -38.163  1.00  0.77           H  
ATOM   6616 1HB  ASP A 443      -7.938   1.741 -39.093  1.00  0.77           H  
ATOM   6617 2HB  ASP A 443      -9.416   2.298 -39.830  1.00  0.77           H  
ATOM   6618  N   ARG A 444      -8.505  -1.089 -39.567  1.00  0.72           N  
ATOM   6619  CA  ARG A 444      -8.362  -2.156 -40.555  1.00  0.72           C  
ATOM   6620  C   ARG A 444      -9.468  -3.170 -40.300  1.00  0.72           C  
ATOM   6621  O   ARG A 444     -10.156  -3.629 -41.217  1.00  0.72           O  
ATOM   6622  CB  ARG A 444      -6.987  -2.808 -40.404  1.00  0.72           C  
ATOM   6623  CG  ARG A 444      -6.652  -4.023 -41.299  1.00  0.72           C  
ATOM   6624  CD  ARG A 444      -6.540  -3.666 -42.713  1.00  0.72           C  
ATOM   6625  NE  ARG A 444      -6.171  -4.796 -43.575  1.00  0.72           N  
ATOM   6626  CZ  ARG A 444      -4.897  -5.068 -43.942  1.00  0.72           C  
ATOM   6627  NH1 ARG A 444      -3.938  -4.281 -43.538  1.00  0.72           N  
ATOM   6628  NH2 ARG A 444      -4.600  -6.106 -44.694  1.00  0.72           N  
ATOM   6629  H   ARG A 444      -7.746  -0.889 -38.911  1.00  0.72           H  
ATOM   6630  HA  ARG A 444      -8.473  -1.746 -41.556  1.00  0.72           H  
ATOM   6631 1HB  ARG A 444      -6.220  -2.051 -40.573  1.00  0.72           H  
ATOM   6632 2HB  ARG A 444      -6.869  -3.148 -39.388  1.00  0.72           H  
ATOM   6633 1HG  ARG A 444      -5.707  -4.462 -40.974  1.00  0.72           H  
ATOM   6634 2HG  ARG A 444      -7.444  -4.756 -41.185  1.00  0.72           H  
ATOM   6635 1HD  ARG A 444      -7.473  -3.255 -43.046  1.00  0.72           H  
ATOM   6636 2HD  ARG A 444      -5.761  -2.925 -42.802  1.00  0.72           H  
ATOM   6637  HE  ARG A 444      -6.904  -5.418 -43.890  1.00  0.72           H  
ATOM   6638 1HH1 ARG A 444      -4.161  -3.484 -42.963  1.00  0.72           H  
ATOM   6639 2HH1 ARG A 444      -2.971  -4.467 -43.799  1.00  0.72           H  
ATOM   6640 1HH2 ARG A 444      -5.320  -6.737 -45.009  1.00  0.72           H  
ATOM   6641 2HH2 ARG A 444      -3.637  -6.284 -44.947  1.00  0.72           H  
ATOM   6642  N   GLY A 445      -9.655  -3.471 -39.019  1.00  0.69           N  
ATOM   6643  CA  GLY A 445     -10.667  -4.393 -38.543  1.00  0.69           C  
ATOM   6644  C   GLY A 445     -12.084  -3.927 -38.807  1.00  0.69           C  
ATOM   6645  O   GLY A 445     -12.876  -4.653 -39.416  1.00  0.69           O  
ATOM   6646  H   GLY A 445      -9.032  -3.057 -38.327  1.00  0.69           H  
ATOM   6647 1HA  GLY A 445     -10.526  -5.355 -39.021  1.00  0.69           H  
ATOM   6648 2HA  GLY A 445     -10.517  -4.546 -37.490  1.00  0.69           H  
ATOM   6649  N   GLN A 446     -12.435  -2.716 -38.369  1.00  0.66           N  
ATOM   6650  CA  GLN A 446     -13.802  -2.279 -38.597  1.00  0.66           C  
ATOM   6651  C   GLN A 446     -14.101  -2.201 -40.085  1.00  0.66           C  
ATOM   6652  O   GLN A 446     -15.210  -2.542 -40.513  1.00  0.66           O  
ATOM   6653  CB  GLN A 446     -14.091  -0.941 -37.914  1.00  0.66           C  
ATOM   6654  CG  GLN A 446     -14.168  -1.017 -36.384  1.00  0.66           C  
ATOM   6655  CD  GLN A 446     -14.478   0.324 -35.741  1.00  0.66           C  
ATOM   6656  OE1 GLN A 446     -14.187   1.388 -36.295  1.00  0.66           O  
ATOM   6657  NE2 GLN A 446     -15.085   0.282 -34.560  1.00  0.66           N  
ATOM   6658  H   GLN A 446     -11.777  -2.118 -37.864  1.00  0.66           H  
ATOM   6659  HA  GLN A 446     -14.471  -3.021 -38.163  1.00  0.66           H  
ATOM   6660 1HB  GLN A 446     -13.293  -0.235 -38.166  1.00  0.66           H  
ATOM   6661 2HB  GLN A 446     -15.024  -0.529 -38.289  1.00  0.66           H  
ATOM   6662 1HG  GLN A 446     -14.941  -1.729 -36.096  1.00  0.66           H  
ATOM   6663 2HG  GLN A 446     -13.206  -1.347 -36.006  1.00  0.66           H  
ATOM   6664 1HE2 GLN A 446     -15.321   1.129 -34.086  1.00  0.66           H  
ATOM   6665 2HE2 GLN A 446     -15.306  -0.605 -34.143  1.00  0.66           H  
ATOM   6666  N   GLN A 447     -13.114  -1.791 -40.890  1.00  0.64           N  
ATOM   6667  CA  GLN A 447     -13.332  -1.721 -42.318  1.00  0.64           C  
ATOM   6668  C   GLN A 447     -13.555  -3.130 -42.867  1.00  0.64           C  
ATOM   6669  O   GLN A 447     -14.441  -3.329 -43.693  1.00  0.64           O  
ATOM   6670  CB  GLN A 447     -12.140  -1.047 -42.995  1.00  0.64           C  
ATOM   6671  CG  GLN A 447     -12.309  -0.750 -44.481  1.00  0.64           C  
ATOM   6672  CD  GLN A 447     -13.410   0.276 -44.764  1.00  0.64           C  
ATOM   6673  OE1 GLN A 447     -13.416   1.370 -44.194  1.00  0.64           O  
ATOM   6674  NE2 GLN A 447     -14.327  -0.057 -45.661  1.00  0.64           N  
ATOM   6675  H   GLN A 447     -12.209  -1.500 -40.518  1.00  0.64           H  
ATOM   6676  HA  GLN A 447     -14.227  -1.132 -42.507  1.00  0.64           H  
ATOM   6677 1HB  GLN A 447     -11.936  -0.104 -42.490  1.00  0.64           H  
ATOM   6678 2HB  GLN A 447     -11.255  -1.672 -42.865  1.00  0.64           H  
ATOM   6679 1HG  GLN A 447     -11.380  -0.367 -44.876  1.00  0.64           H  
ATOM   6680 2HG  GLN A 447     -12.562  -1.674 -44.978  1.00  0.64           H  
ATOM   6681 1HE2 GLN A 447     -15.061   0.586 -45.887  1.00  0.64           H  
ATOM   6682 2HE2 GLN A 447     -14.283  -0.945 -46.116  1.00  0.64           H  
ATOM   6683  N   PHE A 448     -12.821  -4.134 -42.369  1.00  0.63           N  
ATOM   6684  CA  PHE A 448     -13.014  -5.508 -42.837  1.00  0.63           C  
ATOM   6685  C   PHE A 448     -14.419  -5.943 -42.607  1.00  0.63           C  
ATOM   6686  O   PHE A 448     -15.074  -6.466 -43.506  1.00  0.63           O  
ATOM   6687  CB  PHE A 448     -12.118  -6.508 -42.123  1.00  0.63           C  
ATOM   6688  CG  PHE A 448     -12.334  -7.969 -42.565  1.00  0.63           C  
ATOM   6689  CD1 PHE A 448     -11.863  -8.444 -43.788  1.00  0.63           C  
ATOM   6690  CD2 PHE A 448     -12.971  -8.862 -41.736  1.00  0.63           C  
ATOM   6691  CE1 PHE A 448     -12.030  -9.777 -44.152  1.00  0.63           C  
ATOM   6692  CE2 PHE A 448     -13.132 -10.192 -42.100  1.00  0.63           C  
ATOM   6693  CZ  PHE A 448     -12.657 -10.647 -43.306  1.00  0.63           C  
ATOM   6694  H   PHE A 448     -12.080  -3.944 -41.690  1.00  0.63           H  
ATOM   6695  HA  PHE A 448     -12.816  -5.546 -43.909  1.00  0.63           H  
ATOM   6696 1HB  PHE A 448     -11.104  -6.238 -42.230  1.00  0.63           H  
ATOM   6697 2HB  PHE A 448     -12.326  -6.463 -41.058  1.00  0.63           H  
ATOM   6698  HD1 PHE A 448     -11.360  -7.759 -44.458  1.00  0.63           H  
ATOM   6699  HD2 PHE A 448     -13.344  -8.501 -40.783  1.00  0.63           H  
ATOM   6700  HE1 PHE A 448     -11.656 -10.136 -45.103  1.00  0.63           H  
ATOM   6701  HE2 PHE A 448     -13.631 -10.889 -41.436  1.00  0.63           H  
ATOM   6702  HZ  PHE A 448     -12.782 -11.697 -43.581  1.00  0.63           H  
ATOM   6703  N   VAL A 449     -14.888  -5.732 -41.390  1.00  0.63           N  
ATOM   6704  CA  VAL A 449     -16.215  -6.165 -41.045  1.00  0.63           C  
ATOM   6705  C   VAL A 449     -17.233  -5.487 -41.939  1.00  0.63           C  
ATOM   6706  O   VAL A 449     -18.123  -6.148 -42.477  1.00  0.63           O  
ATOM   6707  CB  VAL A 449     -16.485  -5.866 -39.568  1.00  0.63           C  
ATOM   6708  CG1 VAL A 449     -17.942  -6.101 -39.243  1.00  0.63           C  
ATOM   6709  CG2 VAL A 449     -15.584  -6.760 -38.733  1.00  0.63           C  
ATOM   6710  H   VAL A 449     -14.294  -5.270 -40.698  1.00  0.63           H  
ATOM   6711  HA  VAL A 449     -16.273  -7.237 -41.199  1.00  0.63           H  
ATOM   6712  HB  VAL A 449     -16.257  -4.817 -39.362  1.00  0.63           H  
ATOM   6713 1HG1 VAL A 449     -18.119  -5.881 -38.191  1.00  0.63           H  
ATOM   6714 2HG1 VAL A 449     -18.553  -5.443 -39.859  1.00  0.63           H  
ATOM   6715 3HG1 VAL A 449     -18.205  -7.125 -39.445  1.00  0.63           H  
ATOM   6716 1HG2 VAL A 449     -15.745  -6.556 -37.675  1.00  0.63           H  
ATOM   6717 2HG2 VAL A 449     -15.812  -7.794 -38.945  1.00  0.63           H  
ATOM   6718 3HG2 VAL A 449     -14.549  -6.554 -38.992  1.00  0.63           H  
ATOM   6719  N   ALA A 450     -17.077  -4.179 -42.149  1.00  0.63           N  
ATOM   6720  CA  ALA A 450     -17.976  -3.456 -43.032  1.00  0.63           C  
ATOM   6721  C   ALA A 450     -17.932  -4.009 -44.460  1.00  0.63           C  
ATOM   6722  O   ALA A 450     -18.976  -4.157 -45.111  1.00  0.63           O  
ATOM   6723  CB  ALA A 450     -17.586  -1.985 -43.047  1.00  0.63           C  
ATOM   6724  H   ALA A 450     -16.327  -3.671 -41.677  1.00  0.63           H  
ATOM   6725  HA  ALA A 450     -18.988  -3.566 -42.650  1.00  0.63           H  
ATOM   6726 1HB  ALA A 450     -18.271  -1.435 -43.688  1.00  0.63           H  
ATOM   6727 2HB  ALA A 450     -17.631  -1.588 -42.033  1.00  0.63           H  
ATOM   6728 3HB  ALA A 450     -16.572  -1.883 -43.428  1.00  0.63           H  
ATOM   6729  N   CYS A 451     -16.729  -4.348 -44.935  1.00  0.64           N  
ATOM   6730  CA  CYS A 451     -16.557  -4.834 -46.293  1.00  0.64           C  
ATOM   6731  C   CYS A 451     -17.240  -6.172 -46.467  1.00  0.64           C  
ATOM   6732  O   CYS A 451     -18.015  -6.377 -47.401  1.00  0.64           O  
ATOM   6733  CB  CYS A 451     -15.075  -5.015 -46.600  1.00  0.64           C  
ATOM   6734  SG  CYS A 451     -14.136  -3.488 -46.681  1.00  0.64           S  
ATOM   6735  H   CYS A 451     -15.905  -4.216 -44.351  1.00  0.64           H  
ATOM   6736  HA  CYS A 451     -16.992  -4.113 -46.984  1.00  0.64           H  
ATOM   6737 1HB  CYS A 451     -14.621  -5.643 -45.841  1.00  0.64           H  
ATOM   6738 2HB  CYS A 451     -14.965  -5.530 -47.553  1.00  0.64           H  
ATOM   6739  HG  CYS A 451     -14.266  -3.217 -45.364  1.00  0.64           H  
ATOM   6740  N   VAL A 452     -17.041  -7.055 -45.503  1.00  0.68           N  
ATOM   6741  CA  VAL A 452     -17.650  -8.365 -45.551  1.00  0.68           C  
ATOM   6742  C   VAL A 452     -19.161  -8.264 -45.466  1.00  0.68           C  
ATOM   6743  O   VAL A 452     -19.887  -8.901 -46.227  1.00  0.68           O  
ATOM   6744  CB  VAL A 452     -17.129  -9.223 -44.410  1.00  0.68           C  
ATOM   6745  CG1 VAL A 452     -17.908 -10.493 -44.336  1.00  0.68           C  
ATOM   6746  CG2 VAL A 452     -15.694  -9.533 -44.631  1.00  0.68           C  
ATOM   6747  H   VAL A 452     -16.416  -6.821 -44.731  1.00  0.68           H  
ATOM   6748  HA  VAL A 452     -17.384  -8.837 -46.496  1.00  0.68           H  
ATOM   6749  HB  VAL A 452     -17.255  -8.683 -43.469  1.00  0.68           H  
ATOM   6750 1HG1 VAL A 452     -17.541 -11.087 -43.509  1.00  0.68           H  
ATOM   6751 2HG1 VAL A 452     -18.951 -10.242 -44.173  1.00  0.68           H  
ATOM   6752 3HG1 VAL A 452     -17.804 -11.049 -45.266  1.00  0.68           H  
ATOM   6753 1HG2 VAL A 452     -15.355 -10.140 -43.813  1.00  0.68           H  
ATOM   6754 2HG2 VAL A 452     -15.582 -10.070 -45.561  1.00  0.68           H  
ATOM   6755 3HG2 VAL A 452     -15.114  -8.618 -44.676  1.00  0.68           H  
ATOM   6756  N   ASN A 453     -19.651  -7.427 -44.556  1.00  0.74           N  
ATOM   6757  CA  ASN A 453     -21.082  -7.268 -44.392  1.00  0.74           C  
ATOM   6758  C   ASN A 453     -21.763  -6.710 -45.643  1.00  0.74           C  
ATOM   6759  O   ASN A 453     -22.936  -7.013 -45.889  1.00  0.74           O  
ATOM   6760  CB  ASN A 453     -21.386  -6.446 -43.159  1.00  0.74           C  
ATOM   6761  CG  ASN A 453     -21.185  -7.240 -41.883  1.00  0.74           C  
ATOM   6762  OD1 ASN A 453     -21.160  -8.474 -41.909  1.00  0.74           O  
ATOM   6763  ND2 ASN A 453     -21.064  -6.563 -40.775  1.00  0.74           N  
ATOM   6764  H   ASN A 453     -19.024  -6.905 -43.944  1.00  0.74           H  
ATOM   6765  HA  ASN A 453     -21.502  -8.251 -44.228  1.00  0.74           H  
ATOM   6766 1HB  ASN A 453     -20.725  -5.575 -43.139  1.00  0.74           H  
ATOM   6767 2HB  ASN A 453     -22.410  -6.083 -43.201  1.00  0.74           H  
ATOM   6768 1HD2 ASN A 453     -20.945  -7.048 -39.907  1.00  0.74           H  
ATOM   6769 2HD2 ASN A 453     -21.095  -5.565 -40.795  1.00  0.74           H  
ATOM   6770  N   SER A 454     -21.023  -5.947 -46.463  1.00  0.84           N  
ATOM   6771  CA  SER A 454     -21.580  -5.388 -47.691  1.00  0.84           C  
ATOM   6772  C   SER A 454     -21.696  -6.428 -48.823  1.00  0.84           C  
ATOM   6773  O   SER A 454     -22.291  -6.138 -49.865  1.00  0.84           O  
ATOM   6774  CB  SER A 454     -20.750  -4.204 -48.187  1.00  0.84           C  
ATOM   6775  OG  SER A 454     -19.506  -4.593 -48.738  1.00  0.84           O  
ATOM   6776  H   SER A 454     -20.071  -5.697 -46.198  1.00  0.84           H  
ATOM   6777  HA  SER A 454     -22.581  -5.020 -47.469  1.00  0.84           H  
ATOM   6778 1HB  SER A 454     -21.316  -3.644 -48.925  1.00  0.84           H  
ATOM   6779 2HB  SER A 454     -20.567  -3.537 -47.343  1.00  0.84           H  
ATOM   6780  HG  SER A 454     -19.117  -5.269 -48.145  1.00  0.84           H  
ATOM   6781  N   LEU A 455     -21.118  -7.626 -48.647  1.00  0.97           N  
ATOM   6782  CA  LEU A 455     -21.167  -8.630 -49.706  1.00  0.97           C  
ATOM   6783  C   LEU A 455     -22.249  -9.685 -49.500  1.00  0.97           C  
ATOM   6784  O   LEU A 455     -22.539 -10.116 -48.371  1.00  0.97           O  
ATOM   6785  CB  LEU A 455     -19.805  -9.311 -49.863  1.00  0.97           C  
ATOM   6786  CG  LEU A 455     -18.668  -8.368 -50.229  1.00  0.97           C  
ATOM   6787  CD1 LEU A 455     -17.388  -9.139 -50.351  1.00  0.97           C  
ATOM   6788  CD2 LEU A 455     -19.000  -7.657 -51.511  1.00  0.97           C  
ATOM   6789  H   LEU A 455     -20.644  -7.855 -47.774  1.00  0.97           H  
ATOM   6790  HA  LEU A 455     -21.381  -8.119 -50.642  1.00  0.97           H  
ATOM   6791 1HB  LEU A 455     -19.548  -9.793 -48.917  1.00  0.97           H  
ATOM   6792 2HB  LEU A 455     -19.881 -10.075 -50.632  1.00  0.97           H  
ATOM   6793  HG  LEU A 455     -18.546  -7.638 -49.438  1.00  0.97           H  
ATOM   6794 1HD1 LEU A 455     -16.580  -8.447 -50.598  1.00  0.97           H  
ATOM   6795 2HD1 LEU A 455     -17.185  -9.634 -49.403  1.00  0.97           H  
ATOM   6796 3HD1 LEU A 455     -17.480  -9.879 -51.135  1.00  0.97           H  
ATOM   6797 1HD2 LEU A 455     -18.196  -6.971 -51.758  1.00  0.97           H  
ATOM   6798 2HD2 LEU A 455     -19.121  -8.389 -52.312  1.00  0.97           H  
ATOM   6799 3HD2 LEU A 455     -19.926  -7.095 -51.386  1.00  0.97           H  
ATOM   6800  N   VAL A 456     -22.827 -10.105 -50.621  1.00  1.12           N  
ATOM   6801  CA  VAL A 456     -23.841 -11.141 -50.652  1.00  1.12           C  
ATOM   6802  C   VAL A 456     -23.910 -11.763 -52.041  1.00  1.12           C  
ATOM   6803  O   VAL A 456     -24.969 -12.218 -52.472  1.00  1.12           O  
ATOM   6804  OXT VAL A 456     -22.861 -12.061 -52.611  1.00  1.12           O  
ATOM   6805  CB  VAL A 456     -25.213 -10.579 -50.247  1.00  1.12           C  
ATOM   6806  CG1 VAL A 456     -25.626  -9.477 -51.202  1.00  1.12           C  
ATOM   6807  CG2 VAL A 456     -26.239 -11.715 -50.231  1.00  1.12           C  
ATOM   6808  H   VAL A 456     -22.539  -9.680 -51.493  1.00  1.12           H  
ATOM   6809  HA  VAL A 456     -23.580 -11.900 -49.935  1.00  1.12           H  
ATOM   6810  HB  VAL A 456     -25.141 -10.142 -49.250  1.00  1.12           H  
ATOM   6811 1HG1 VAL A 456     -26.592  -9.076 -50.897  1.00  1.12           H  
ATOM   6812 2HG1 VAL A 456     -24.881  -8.678 -51.185  1.00  1.12           H  
ATOM   6813 3HG1 VAL A 456     -25.703  -9.879 -52.211  1.00  1.12           H  
ATOM   6814 1HG2 VAL A 456     -27.209 -11.321 -49.928  1.00  1.12           H  
ATOM   6815 2HG2 VAL A 456     -26.323 -12.154 -51.221  1.00  1.12           H  
ATOM   6816 3HG2 VAL A 456     -25.920 -12.480 -49.523  1.00  1.12           H  
TER    6817
ENDMDL

REMARK ID 145260 MODEL 3 2021-10-30_00000196_1_19
PFRMAT TS
TARGET 2021-10-30_00000196_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   9      -0.395  -0.013   0.509  1.00  4.19           N  
ATOM      2  CA  MET A   9       1.001  -0.084   0.066  1.00  4.19           C  
ATOM      3  C   MET A   9       1.827   1.033   0.707  1.00  4.19           C  
ATOM      4  O   MET A   9       1.307   1.813   1.506  1.00  4.19           O  
ATOM      5  CB  MET A   9       1.083  -0.028  -1.463  1.00  4.19           C  
ATOM      6  CG  MET A   9       0.387  -1.190  -2.159  1.00  4.19           C  
ATOM      7  SD  MET A   9       1.159  -2.770  -1.821  1.00  4.19           S  
ATOM      8  CE  MET A   9       2.588  -2.666  -2.862  1.00  4.19           C  
ATOM      9 1H   MET A   9      -0.904  -0.888   0.368  1.00  4.19           H  
ATOM     10 2H   MET A   9      -0.422   0.209   1.490  1.00  4.19           H  
ATOM     11 3H   MET A   9      -0.874   0.709  -0.005  1.00  4.19           H  
ATOM     12  HA  MET A   9       1.416  -1.036   0.395  1.00  4.19           H  
ATOM     13 1HB  MET A   9       0.624   0.892  -1.822  1.00  4.19           H  
ATOM     14 2HB  MET A   9       2.120  -0.021  -1.784  1.00  4.19           H  
ATOM     15 1HG  MET A   9      -0.656  -1.236  -1.853  1.00  4.19           H  
ATOM     16 2HG  MET A   9       0.419  -1.045  -3.225  1.00  4.19           H  
ATOM     17 1HE  MET A   9       3.181  -3.572  -2.761  1.00  4.19           H  
ATOM     18 2HE  MET A   9       2.249  -2.570  -3.885  1.00  4.19           H  
ATOM     19 3HE  MET A   9       3.188  -1.796  -2.586  1.00  4.19           H  
ATOM     20  N   LEU A  10       3.118   1.105   0.371  1.00  3.92           N  
ATOM     21  CA  LEU A  10       4.018   2.110   0.952  1.00  3.92           C  
ATOM     22  C   LEU A  10       5.045   2.666  -0.029  1.00  3.92           C  
ATOM     23  O   LEU A  10       5.739   1.908  -0.709  1.00  3.92           O  
ATOM     24  CB  LEU A  10       4.794   1.513   2.140  1.00  3.92           C  
ATOM     25  CG  LEU A  10       5.847   2.457   2.805  1.00  3.92           C  
ATOM     26  CD1 LEU A  10       5.137   3.616   3.481  1.00  3.92           C  
ATOM     27  CD2 LEU A  10       6.680   1.675   3.802  1.00  3.92           C  
ATOM     28  H   LEU A  10       3.500   0.448  -0.295  1.00  3.92           H  
ATOM     29  HA  LEU A  10       3.414   2.942   1.310  1.00  3.92           H  
ATOM     30 1HB  LEU A  10       4.081   1.220   2.909  1.00  3.92           H  
ATOM     31 2HB  LEU A  10       5.320   0.622   1.799  1.00  3.92           H  
ATOM     32  HG  LEU A  10       6.507   2.867   2.040  1.00  3.92           H  
ATOM     33 1HD1 LEU A  10       5.877   4.278   3.929  1.00  3.92           H  
ATOM     34 2HD1 LEU A  10       4.560   4.170   2.746  1.00  3.92           H  
ATOM     35 3HD1 LEU A  10       4.473   3.235   4.253  1.00  3.92           H  
ATOM     36 1HD2 LEU A  10       7.419   2.340   4.255  1.00  3.92           H  
ATOM     37 2HD2 LEU A  10       6.033   1.267   4.577  1.00  3.92           H  
ATOM     38 3HD2 LEU A  10       7.190   0.862   3.287  1.00  3.92           H  
ATOM     39  N   ILE A  11       5.158   3.992  -0.059  1.00  3.46           N  
ATOM     40  CA  ILE A  11       6.157   4.678  -0.868  1.00  3.46           C  
ATOM     41  C   ILE A  11       7.028   5.526   0.041  1.00  3.46           C  
ATOM     42  O   ILE A  11       6.722   5.670   1.228  1.00  3.46           O  
ATOM     43  CB  ILE A  11       5.523   5.543  -1.971  1.00  3.46           C  
ATOM     44  CG1 ILE A  11       4.583   6.627  -1.389  1.00  3.46           C  
ATOM     45  CG2 ILE A  11       4.793   4.667  -2.943  1.00  3.46           C  
ATOM     46  CD1 ILE A  11       5.286   7.933  -0.994  1.00  3.46           C  
ATOM     47  H   ILE A  11       4.538   4.543   0.516  1.00  3.46           H  
ATOM     48  HA  ILE A  11       6.795   3.938  -1.349  1.00  3.46           H  
ATOM     49  HB  ILE A  11       6.304   6.056  -2.492  1.00  3.46           H  
ATOM     50 1HG1 ILE A  11       3.830   6.859  -2.133  1.00  3.46           H  
ATOM     51 2HG1 ILE A  11       4.086   6.227  -0.509  1.00  3.46           H  
ATOM     52 1HG2 ILE A  11       4.397   5.273  -3.732  1.00  3.46           H  
ATOM     53 2HG2 ILE A  11       5.486   3.939  -3.364  1.00  3.46           H  
ATOM     54 3HG2 ILE A  11       3.983   4.145  -2.440  1.00  3.46           H  
ATOM     55 1HD1 ILE A  11       4.550   8.640  -0.606  1.00  3.46           H  
ATOM     56 2HD1 ILE A  11       6.028   7.737  -0.231  1.00  3.46           H  
ATOM     57 3HD1 ILE A  11       5.773   8.368  -1.864  1.00  3.46           H  
ATOM     58  N   GLN A  12       8.135   6.031  -0.498  1.00  2.84           N  
ATOM     59  CA  GLN A  12       9.079   6.861   0.245  1.00  2.84           C  
ATOM     60  C   GLN A  12       9.419   8.022  -0.660  1.00  2.84           C  
ATOM     61  O   GLN A  12      10.083   7.823  -1.665  1.00  2.84           O  
ATOM     62  CB  GLN A  12      10.335   6.059   0.625  1.00  2.84           C  
ATOM     63  CG  GLN A  12      10.077   4.895   1.612  1.00  2.84           C  
ATOM     64  CD  GLN A  12       9.810   5.356   3.058  1.00  2.84           C  
ATOM     65  OE1 GLN A  12      10.733   5.412   3.879  1.00  2.84           O  
ATOM     66  NE2 GLN A  12       8.571   5.718   3.354  1.00  2.84           N  
ATOM     67  H   GLN A  12       8.298   5.916  -1.493  1.00  2.84           H  
ATOM     68  HA  GLN A  12       8.602   7.246   1.146  1.00  2.84           H  
ATOM     69 1HB  GLN A  12      10.788   5.647  -0.275  1.00  2.84           H  
ATOM     70 2HB  GLN A  12      11.065   6.727   1.080  1.00  2.84           H  
ATOM     71 1HG  GLN A  12       9.226   4.311   1.280  1.00  2.84           H  
ATOM     72 2HG  GLN A  12      10.965   4.263   1.627  1.00  2.84           H  
ATOM     73 1HE2 GLN A  12       8.342   6.036   4.273  1.00  2.84           H  
ATOM     74 2HE2 GLN A  12       7.861   5.708   2.625  1.00  2.84           H  
ATOM     75  N   ARG A  13       9.003   9.222  -0.276  1.00  2.18           N  
ATOM     76  CA  ARG A  13       9.042  10.445  -1.094  1.00  2.18           C  
ATOM     77  C   ARG A  13      10.389  10.966  -1.605  1.00  2.18           C  
ATOM     78  O   ARG A  13      10.424  11.777  -2.530  1.00  2.18           O  
ATOM     79  CB  ARG A  13       8.404  11.549  -0.297  1.00  2.18           C  
ATOM     80  CG  ARG A  13       6.937  11.381  -0.128  1.00  2.18           C  
ATOM     81  CD  ARG A  13       6.358  12.402   0.765  1.00  2.18           C  
ATOM     82  NE  ARG A  13       4.921  12.271   0.849  1.00  2.18           N  
ATOM     83  CZ  ARG A  13       4.157  12.789   1.830  1.00  2.18           C  
ATOM     84  NH1 ARG A  13       4.722  13.453   2.819  1.00  2.18           N  
ATOM     85  NH2 ARG A  13       2.843  12.635   1.816  1.00  2.18           N  
ATOM     86  H   ARG A  13       8.532   9.282   0.616  1.00  2.18           H  
ATOM     87  HA  ARG A  13       8.411  10.259  -1.964  1.00  2.18           H  
ATOM     88 1HB  ARG A  13       8.860  11.610   0.689  1.00  2.18           H  
ATOM     89 2HB  ARG A  13       8.570  12.503  -0.800  1.00  2.18           H  
ATOM     90 1HG  ARG A  13       6.470  11.452  -1.101  1.00  2.18           H  
ATOM     91 2HG  ARG A  13       6.729  10.400   0.294  1.00  2.18           H  
ATOM     92 1HD  ARG A  13       6.771  12.291   1.766  1.00  2.18           H  
ATOM     93 2HD  ARG A  13       6.592  13.394   0.380  1.00  2.18           H  
ATOM     94  HE  ARG A  13       4.462  11.780   0.070  1.00  2.18           H  
ATOM     95 1HH1 ARG A  13       5.724  13.573   2.837  1.00  2.18           H  
ATOM     96 2HH1 ARG A  13       4.153  13.842   3.558  1.00  2.18           H  
ATOM     97 1HH2 ARG A  13       2.389  12.123   1.069  1.00  2.18           H  
ATOM     98 2HH2 ARG A  13       2.285  13.027   2.557  1.00  2.18           H  
ATOM     99  N   GLY A  14      11.486  10.612  -0.962  1.00  1.61           N  
ATOM    100  CA  GLY A  14      12.766  11.149  -1.410  1.00  1.61           C  
ATOM    101  C   GLY A  14      13.141  10.642  -2.806  1.00  1.61           C  
ATOM    102  O   GLY A  14      12.806   9.520  -3.182  1.00  1.61           O  
ATOM    103  H   GLY A  14      11.436   9.952  -0.201  1.00  1.61           H  
ATOM    104 1HA  GLY A  14      12.718  12.237  -1.415  1.00  1.61           H  
ATOM    105 2HA  GLY A  14      13.541  10.866  -0.699  1.00  1.61           H  
ATOM    106  N   GLY A  15      13.894  11.455  -3.550  1.00  1.19           N  
ATOM    107  CA  GLY A  15      14.368  11.059  -4.875  1.00  1.19           C  
ATOM    108  C   GLY A  15      13.612  11.686  -6.050  1.00  1.19           C  
ATOM    109  O   GLY A  15      12.478  12.153  -5.915  1.00  1.19           O  
ATOM    110  H   GLY A  15      14.138  12.366  -3.189  1.00  1.19           H  
ATOM    111 1HA  GLY A  15      15.428  11.301  -4.961  1.00  1.19           H  
ATOM    112 2HA  GLY A  15      14.295   9.976  -4.954  1.00  1.19           H  
ATOM    113  N   LEU A  16      14.284  11.695  -7.208  1.00  0.91           N  
ATOM    114  CA  LEU A  16      13.741  12.236  -8.459  1.00  0.91           C  
ATOM    115  C   LEU A  16      13.194  11.179  -9.398  1.00  0.91           C  
ATOM    116  O   LEU A  16      13.899  10.235  -9.795  1.00  0.91           O  
ATOM    117  CB  LEU A  16      14.803  13.026  -9.249  1.00  0.91           C  
ATOM    118  CG  LEU A  16      14.346  13.508 -10.685  1.00  0.91           C  
ATOM    119  CD1 LEU A  16      13.212  14.535 -10.570  1.00  0.91           C  
ATOM    120  CD2 LEU A  16      15.542  14.094 -11.442  1.00  0.91           C  
ATOM    121  H   LEU A  16      15.214  11.298  -7.216  1.00  0.91           H  
ATOM    122  HA  LEU A  16      12.921  12.910  -8.210  1.00  0.91           H  
ATOM    123 1HB  LEU A  16      15.072  13.910  -8.676  1.00  0.91           H  
ATOM    124 2HB  LEU A  16      15.695  12.406  -9.366  1.00  0.91           H  
ATOM    125  HG  LEU A  16      13.962  12.655 -11.238  1.00  0.91           H  
ATOM    126 1HD1 LEU A  16      12.897  14.834 -11.564  1.00  0.91           H  
ATOM    127 2HD1 LEU A  16      12.367  14.097 -10.049  1.00  0.91           H  
ATOM    128 3HD1 LEU A  16      13.563  15.404 -10.023  1.00  0.91           H  
ATOM    129 1HD2 LEU A  16      15.221  14.398 -12.431  1.00  0.91           H  
ATOM    130 2HD2 LEU A  16      15.932  14.956 -10.905  1.00  0.91           H  
ATOM    131 3HD2 LEU A  16      16.326  13.358 -11.536  1.00  0.91           H  
ATOM    132  N   LYS A  17      11.945  11.364  -9.776  1.00  0.74           N  
ATOM    133  CA  LYS A  17      11.327  10.495 -10.742  1.00  0.74           C  
ATOM    134  C   LYS A  17      11.076  11.272 -12.012  1.00  0.74           C  
ATOM    135  O   LYS A  17      10.647  12.427 -11.962  1.00  0.74           O  
ATOM    136  CB  LYS A  17      10.047   9.913 -10.178  1.00  0.74           C  
ATOM    137  CG  LYS A  17      10.300   8.945  -9.039  1.00  0.74           C  
ATOM    138  CD  LYS A  17       9.049   8.291  -8.588  1.00  0.74           C  
ATOM    139  CE  LYS A  17       9.304   7.299  -7.488  1.00  0.74           C  
ATOM    140  NZ  LYS A  17      10.046   6.136  -7.942  1.00  0.74           N  
ATOM    141  H   LYS A  17      11.406  12.141  -9.386  1.00  0.74           H  
ATOM    142  HA  LYS A  17      12.006   9.679 -10.972  1.00  0.74           H  
ATOM    143 1HB  LYS A  17       9.418  10.723  -9.799  1.00  0.74           H  
ATOM    144 2HB  LYS A  17       9.504   9.415 -10.951  1.00  0.74           H  
ATOM    145 1HG  LYS A  17      11.004   8.190  -9.359  1.00  0.74           H  
ATOM    146 2HG  LYS A  17      10.734   9.485  -8.197  1.00  0.74           H  
ATOM    147 1HD  LYS A  17       8.380   9.064  -8.225  1.00  0.74           H  
ATOM    148 2HD  LYS A  17       8.580   7.770  -9.423  1.00  0.74           H  
ATOM    149 1HE  LYS A  17       9.888   7.772  -6.734  1.00  0.74           H  
ATOM    150 2HE  LYS A  17       8.352   6.974  -7.070  1.00  0.74           H  
ATOM    151 1HZ  LYS A  17      10.205   5.500  -7.181  1.00  0.74           H  
ATOM    152 2HZ  LYS A  17       9.521   5.644  -8.677  1.00  0.74           H  
ATOM    153 3HZ  LYS A  17      10.930   6.431  -8.318  1.00  0.74           H  
ATOM    154  N   VAL A  18      11.325  10.633 -13.141  1.00  0.65           N  
ATOM    155  CA  VAL A  18      11.086  11.299 -14.402  1.00  0.65           C  
ATOM    156  C   VAL A  18      10.086  10.520 -15.208  1.00  0.65           C  
ATOM    157  O   VAL A  18      10.245   9.316 -15.376  1.00  0.65           O  
ATOM    158  CB  VAL A  18      12.386  11.464 -15.200  1.00  0.65           C  
ATOM    159  CG1 VAL A  18      12.090  12.177 -16.530  1.00  0.65           C  
ATOM    160  CG2 VAL A  18      13.363  12.235 -14.362  1.00  0.65           C  
ATOM    161  H   VAL A  18      11.707   9.685 -13.107  1.00  0.65           H  
ATOM    162  HA  VAL A  18      10.692  12.281 -14.197  1.00  0.65           H  
ATOM    163  HB  VAL A  18      12.803  10.482 -15.424  1.00  0.65           H  
ATOM    164 1HG1 VAL A  18      13.002  12.315 -17.093  1.00  0.65           H  
ATOM    165 2HG1 VAL A  18      11.386  11.591 -17.119  1.00  0.65           H  
ATOM    166 3HG1 VAL A  18      11.656  13.154 -16.321  1.00  0.65           H  
ATOM    167 1HG2 VAL A  18      14.296  12.335 -14.893  1.00  0.65           H  
ATOM    168 2HG2 VAL A  18      12.968  13.199 -14.136  1.00  0.65           H  
ATOM    169 3HG2 VAL A  18      13.535  11.705 -13.440  1.00  0.65           H  
ATOM    170  N   VAL A  19       9.063  11.196 -15.692  1.00  0.62           N  
ATOM    171  CA  VAL A  19       8.054  10.528 -16.491  1.00  0.62           C  
ATOM    172  C   VAL A  19       8.241  10.914 -17.934  1.00  0.62           C  
ATOM    173  O   VAL A  19       8.298  12.104 -18.254  1.00  0.62           O  
ATOM    174  CB  VAL A  19       6.642  10.910 -16.055  1.00  0.62           C  
ATOM    175  CG1 VAL A  19       5.629  10.194 -16.948  1.00  0.62           C  
ATOM    176  CG2 VAL A  19       6.424  10.555 -14.565  1.00  0.62           C  
ATOM    177  H   VAL A  19       9.011  12.199 -15.504  1.00  0.62           H  
ATOM    178  HA  VAL A  19       8.173   9.449 -16.398  1.00  0.62           H  
ATOM    179  HB  VAL A  19       6.506  11.963 -16.193  1.00  0.62           H  
ATOM    180 1HG1 VAL A  19       4.629  10.474 -16.655  1.00  0.62           H  
ATOM    181 2HG1 VAL A  19       5.786  10.472 -17.992  1.00  0.62           H  
ATOM    182 3HG1 VAL A  19       5.754   9.115 -16.838  1.00  0.62           H  
ATOM    183 1HG2 VAL A  19       5.419  10.840 -14.267  1.00  0.62           H  
ATOM    184 2HG2 VAL A  19       6.545   9.495 -14.418  1.00  0.62           H  
ATOM    185 3HG2 VAL A  19       7.146  11.090 -13.949  1.00  0.62           H  
ATOM    186  N   ALA A  20       8.381   9.919 -18.792  1.00  0.63           N  
ATOM    187  CA  ALA A  20       8.608  10.207 -20.188  1.00  0.63           C  
ATOM    188  C   ALA A  20       7.452   9.680 -21.047  1.00  0.63           C  
ATOM    189  O   ALA A  20       6.894   8.610 -20.769  1.00  0.63           O  
ATOM    190  CB  ALA A  20       9.950   9.638 -20.602  1.00  0.63           C  
ATOM    191  H   ALA A  20       8.329   8.958 -18.452  1.00  0.63           H  
ATOM    192  HA  ALA A  20       8.639  11.276 -20.298  1.00  0.63           H  
ATOM    193 1HB  ALA A  20      10.137   9.916 -21.619  1.00  0.63           H  
ATOM    194 2HB  ALA A  20      10.727  10.062 -19.971  1.00  0.63           H  
ATOM    195 3HB  ALA A  20       9.944   8.571 -20.493  1.00  0.63           H  
ATOM    196  N   GLY A  21       7.120  10.418 -22.110  1.00  0.66           N  
ATOM    197  CA  GLY A  21       5.990  10.029 -22.966  1.00  0.66           C  
ATOM    198  C   GLY A  21       4.680  10.673 -22.453  1.00  0.66           C  
ATOM    199  O   GLY A  21       3.789   9.994 -21.941  1.00  0.66           O  
ATOM    200  H   GLY A  21       7.629  11.290 -22.276  1.00  0.66           H  
ATOM    201 1HA  GLY A  21       6.184  10.347 -23.988  1.00  0.66           H  
ATOM    202 2HA  GLY A  21       5.899   8.947 -22.988  1.00  0.66           H  
ATOM    203  N   LEU A  22       4.587  12.002 -22.476  1.00  0.69           N  
ATOM    204  CA  LEU A  22       3.483  12.678 -21.768  1.00  0.69           C  
ATOM    205  C   LEU A  22       2.133  12.727 -22.497  1.00  0.69           C  
ATOM    206  O   LEU A  22       1.612  13.789 -22.884  1.00  0.69           O  
ATOM    207  CB  LEU A  22       3.900  14.078 -21.338  1.00  0.69           C  
ATOM    208  CG  LEU A  22       4.791  14.097 -20.087  1.00  0.69           C  
ATOM    209  CD1 LEU A  22       4.108  13.368 -18.934  1.00  0.69           C  
ATOM    210  CD2 LEU A  22       6.081  13.412 -20.412  1.00  0.69           C  
ATOM    211  H   LEU A  22       5.279  12.516 -23.019  1.00  0.69           H  
ATOM    212  HA  LEU A  22       3.320  12.129 -20.849  1.00  0.69           H  
ATOM    213 1HB  LEU A  22       4.458  14.541 -22.155  1.00  0.69           H  
ATOM    214 2HB  LEU A  22       3.006  14.671 -21.139  1.00  0.69           H  
ATOM    215  HG  LEU A  22       4.973  15.129 -19.788  1.00  0.69           H  
ATOM    216 1HD1 LEU A  22       4.754  13.384 -18.063  1.00  0.69           H  
ATOM    217 2HD1 LEU A  22       3.165  13.839 -18.696  1.00  0.69           H  
ATOM    218 3HD1 LEU A  22       3.927  12.338 -19.220  1.00  0.69           H  
ATOM    219 1HD2 LEU A  22       6.729  13.400 -19.570  1.00  0.69           H  
ATOM    220 2HD2 LEU A  22       5.882  12.404 -20.693  1.00  0.69           H  
ATOM    221 3HD2 LEU A  22       6.560  13.922 -21.223  1.00  0.69           H  
ATOM    222  N   GLY A  23       1.571  11.533 -22.622  1.00  0.72           N  
ATOM    223  CA  GLY A  23       0.253  11.294 -23.178  1.00  0.72           C  
ATOM    224  C   GLY A  23      -0.703  11.207 -22.000  1.00  0.72           C  
ATOM    225  O   GLY A  23      -0.368  11.637 -20.898  1.00  0.72           O  
ATOM    226  H   GLY A  23       2.140  10.750 -22.302  1.00  0.72           H  
ATOM    227 1HA  GLY A  23      -0.027  12.104 -23.843  1.00  0.72           H  
ATOM    228 2HA  GLY A  23       0.248  10.365 -23.746  1.00  0.72           H  
ATOM    229  N   ILE A  24      -1.869  10.597 -22.172  1.00  0.72           N  
ATOM    230  CA  ILE A  24      -2.805  10.560 -21.046  1.00  0.72           C  
ATOM    231  C   ILE A  24      -2.234   9.751 -19.871  1.00  0.72           C  
ATOM    232  O   ILE A  24      -2.282  10.197 -18.720  1.00  0.72           O  
ATOM    233  CB  ILE A  24      -4.153   9.965 -21.469  1.00  0.72           C  
ATOM    234  CG1 ILE A  24      -4.849  10.902 -22.455  1.00  0.72           C  
ATOM    235  CG2 ILE A  24      -5.014   9.774 -20.242  1.00  0.72           C  
ATOM    236  CD1 ILE A  24      -6.041  10.279 -23.137  1.00  0.72           C  
ATOM    237  H   ILE A  24      -2.127  10.218 -23.072  1.00  0.72           H  
ATOM    238  HA  ILE A  24      -2.973  11.579 -20.703  1.00  0.72           H  
ATOM    239  HB  ILE A  24      -3.998   9.007 -21.959  1.00  0.72           H  
ATOM    240 1HG1 ILE A  24      -5.179  11.792 -21.921  1.00  0.72           H  
ATOM    241 2HG1 ILE A  24      -4.133  11.203 -23.220  1.00  0.72           H  
ATOM    242 1HG2 ILE A  24      -5.973   9.345 -20.526  1.00  0.72           H  
ATOM    243 2HG2 ILE A  24      -4.507   9.113 -19.566  1.00  0.72           H  
ATOM    244 3HG2 ILE A  24      -5.175  10.737 -19.755  1.00  0.72           H  
ATOM    245 1HD1 ILE A  24      -6.486  11.000 -23.823  1.00  0.72           H  
ATOM    246 2HD1 ILE A  24      -5.722   9.398 -23.693  1.00  0.72           H  
ATOM    247 3HD1 ILE A  24      -6.777   9.990 -22.389  1.00  0.72           H  
ATOM    248  N   SER A  25      -1.678   8.571 -20.169  1.00  0.72           N  
ATOM    249  CA  SER A  25      -1.073   7.717 -19.144  1.00  0.72           C  
ATOM    250  C   SER A  25       0.128   8.415 -18.507  1.00  0.72           C  
ATOM    251  O   SER A  25       0.371   8.296 -17.303  1.00  0.72           O  
ATOM    252  CB  SER A  25      -0.660   6.379 -19.731  1.00  0.72           C  
ATOM    253  OG  SER A  25      -1.783   5.636 -20.135  1.00  0.72           O  
ATOM    254  H   SER A  25      -1.677   8.265 -21.130  1.00  0.72           H  
ATOM    255  HA  SER A  25      -1.812   7.539 -18.367  1.00  0.72           H  
ATOM    256 1HB  SER A  25       0.004   6.540 -20.581  1.00  0.72           H  
ATOM    257 2HB  SER A  25      -0.099   5.812 -18.983  1.00  0.72           H  
ATOM    258  HG  SER A  25      -1.459   4.744 -20.314  1.00  0.72           H  
ATOM    259  N   GLY A  26       0.875   9.145 -19.330  1.00  0.70           N  
ATOM    260  CA  GLY A  26       2.041   9.892 -18.889  1.00  0.70           C  
ATOM    261  C   GLY A  26       1.616  10.879 -17.813  1.00  0.70           C  
ATOM    262  O   GLY A  26       2.152  10.868 -16.706  1.00  0.70           O  
ATOM    263  H   GLY A  26       0.607   9.193 -20.301  1.00  0.70           H  
ATOM    264 1HA  GLY A  26       2.798   9.212 -18.503  1.00  0.70           H  
ATOM    265 2HA  GLY A  26       2.472  10.414 -19.735  1.00  0.70           H  
ATOM    266  N   VAL A  27       0.604  11.687 -18.118  1.00  0.68           N  
ATOM    267  CA  VAL A  27       0.082  12.657 -17.166  1.00  0.68           C  
ATOM    268  C   VAL A  27      -0.422  11.987 -15.908  1.00  0.68           C  
ATOM    269  O   VAL A  27      -0.215  12.497 -14.805  1.00  0.68           O  
ATOM    270  CB  VAL A  27      -1.078  13.438 -17.754  1.00  0.68           C  
ATOM    271  CG1 VAL A  27      -1.732  14.247 -16.661  1.00  0.68           C  
ATOM    272  CG2 VAL A  27      -0.585  14.328 -18.814  1.00  0.68           C  
ATOM    273  H   VAL A  27       0.198  11.636 -19.055  1.00  0.68           H  
ATOM    274  HA  VAL A  27       0.880  13.351 -16.906  1.00  0.68           H  
ATOM    275  HB  VAL A  27      -1.815  12.741 -18.161  1.00  0.68           H  
ATOM    276 1HG1 VAL A  27      -2.565  14.778 -17.077  1.00  0.68           H  
ATOM    277 2HG1 VAL A  27      -2.090  13.578 -15.883  1.00  0.68           H  
ATOM    278 3HG1 VAL A  27      -1.016  14.955 -16.233  1.00  0.68           H  
ATOM    279 1HG2 VAL A  27      -1.428  14.871 -19.220  1.00  0.68           H  
ATOM    280 2HG2 VAL A  27       0.133  15.026 -18.411  1.00  0.68           H  
ATOM    281 3HG2 VAL A  27      -0.115  13.732 -19.590  1.00  0.68           H  
ATOM    282  N   SER A  28      -1.115  10.862 -16.059  1.00  0.66           N  
ATOM    283  CA  SER A  28      -1.619  10.149 -14.900  1.00  0.66           C  
ATOM    284  C   SER A  28      -0.456   9.792 -13.975  1.00  0.66           C  
ATOM    285  O   SER A  28      -0.528  10.032 -12.767  1.00  0.66           O  
ATOM    286  CB  SER A  28      -2.362   8.905 -15.338  1.00  0.66           C  
ATOM    287  OG  SER A  28      -2.843   8.188 -14.242  1.00  0.66           O  
ATOM    288  H   SER A  28      -1.302  10.500 -16.995  1.00  0.66           H  
ATOM    289  HA  SER A  28      -2.311  10.798 -14.361  1.00  0.66           H  
ATOM    290 1HB  SER A  28      -3.192   9.183 -15.987  1.00  0.66           H  
ATOM    291 2HB  SER A  28      -1.701   8.274 -15.911  1.00  0.66           H  
ATOM    292  HG  SER A  28      -3.623   8.690 -13.902  1.00  0.66           H  
ATOM    293  N   ALA A  29       0.636   9.255 -14.537  1.00  0.65           N  
ATOM    294  CA  ALA A  29       1.813   8.916 -13.738  1.00  0.65           C  
ATOM    295  C   ALA A  29       2.403  10.141 -13.058  1.00  0.65           C  
ATOM    296  O   ALA A  29       2.806  10.077 -11.896  1.00  0.65           O  
ATOM    297  CB  ALA A  29       2.859   8.252 -14.599  1.00  0.65           C  
ATOM    298  H   ALA A  29       0.641   9.070 -15.542  1.00  0.65           H  
ATOM    299  HA  ALA A  29       1.504   8.233 -12.961  1.00  0.65           H  
ATOM    300 1HB  ALA A  29       3.713   7.985 -13.984  1.00  0.65           H  
ATOM    301 2HB  ALA A  29       2.440   7.358 -15.058  1.00  0.65           H  
ATOM    302 3HB  ALA A  29       3.173   8.940 -15.377  1.00  0.65           H  
ATOM    303  N   VAL A  30       2.399  11.283 -13.741  1.00  0.66           N  
ATOM    304  CA  VAL A  30       2.916  12.501 -13.132  1.00  0.66           C  
ATOM    305  C   VAL A  30       2.064  12.914 -11.957  1.00  0.66           C  
ATOM    306  O   VAL A  30       2.590  13.218 -10.884  1.00  0.66           O  
ATOM    307  CB  VAL A  30       2.918  13.652 -14.139  1.00  0.66           C  
ATOM    308  CG1 VAL A  30       3.267  14.961 -13.471  1.00  0.66           C  
ATOM    309  CG2 VAL A  30       3.871  13.338 -15.198  1.00  0.66           C  
ATOM    310  H   VAL A  30       2.067  11.289 -14.708  1.00  0.66           H  
ATOM    311  HA  VAL A  30       3.933  12.314 -12.789  1.00  0.66           H  
ATOM    312  HB  VAL A  30       1.923  13.753 -14.561  1.00  0.66           H  
ATOM    313 1HG1 VAL A  30       3.247  15.748 -14.205  1.00  0.66           H  
ATOM    314 2HG1 VAL A  30       2.537  15.175 -12.690  1.00  0.66           H  
ATOM    315 3HG1 VAL A  30       4.251  14.905 -13.036  1.00  0.66           H  
ATOM    316 1HG2 VAL A  30       3.843  14.115 -15.919  1.00  0.66           H  
ATOM    317 2HG2 VAL A  30       4.863  13.248 -14.768  1.00  0.66           H  
ATOM    318 3HG2 VAL A  30       3.600  12.419 -15.664  1.00  0.66           H  
ATOM    319  N   ASN A  31       0.740  12.917 -12.151  1.00  0.67           N  
ATOM    320  CA  ASN A  31      -0.170  13.325 -11.095  1.00  0.67           C  
ATOM    321  C   ASN A  31      -0.047  12.390  -9.910  1.00  0.67           C  
ATOM    322  O   ASN A  31       0.093  12.837  -8.778  1.00  0.67           O  
ATOM    323  CB  ASN A  31      -1.603  13.339 -11.596  1.00  0.67           C  
ATOM    324  CG  ASN A  31      -1.900  14.487 -12.526  1.00  0.67           C  
ATOM    325  OD1 ASN A  31      -1.164  15.477 -12.584  1.00  0.67           O  
ATOM    326  ND2 ASN A  31      -2.993  14.377 -13.241  1.00  0.67           N  
ATOM    327  H   ASN A  31       0.371  12.643 -13.061  1.00  0.67           H  
ATOM    328  HA  ASN A  31       0.104  14.325 -10.762  1.00  0.67           H  
ATOM    329 1HB  ASN A  31      -1.805  12.404 -12.126  1.00  0.67           H  
ATOM    330 2HB  ASN A  31      -2.282  13.386 -10.743  1.00  0.67           H  
ATOM    331 1HD2 ASN A  31      -3.265  15.114 -13.862  1.00  0.67           H  
ATOM    332 2HD2 ASN A  31      -3.562  13.559 -13.155  1.00  0.67           H  
ATOM    333  N   PHE A  32      -0.000  11.092 -10.180  1.00  0.70           N  
ATOM    334  CA  PHE A  32       0.140  10.084  -9.144  1.00  0.70           C  
ATOM    335  C   PHE A  32       1.393  10.273  -8.312  1.00  0.70           C  
ATOM    336  O   PHE A  32       1.334  10.373  -7.082  1.00  0.70           O  
ATOM    337  CB  PHE A  32       0.145   8.722  -9.832  1.00  0.70           C  
ATOM    338  CG  PHE A  32       0.577   7.576  -9.040  1.00  0.70           C  
ATOM    339  CD1 PHE A  32      -0.205   6.956  -8.107  1.00  0.70           C  
ATOM    340  CD2 PHE A  32       1.836   7.094  -9.283  1.00  0.70           C  
ATOM    341  CE1 PHE A  32       0.301   5.869  -7.436  1.00  0.70           C  
ATOM    342  CE2 PHE A  32       2.332   6.038  -8.626  1.00  0.70           C  
ATOM    343  CZ  PHE A  32       1.582   5.419  -7.712  1.00  0.70           C  
ATOM    344  H   PHE A  32      -0.097  10.782 -11.145  1.00  0.70           H  
ATOM    345  HA  PHE A  32      -0.727  10.153  -8.483  1.00  0.70           H  
ATOM    346 1HB  PHE A  32      -0.856   8.513 -10.209  1.00  0.70           H  
ATOM    347 2HB  PHE A  32       0.791   8.782 -10.699  1.00  0.70           H  
ATOM    348  HD1 PHE A  32      -1.212   7.323  -7.905  1.00  0.70           H  
ATOM    349  HD2 PHE A  32       2.431   7.589 -10.033  1.00  0.70           H  
ATOM    350  HE1 PHE A  32      -0.295   5.369  -6.690  1.00  0.70           H  
ATOM    351  HE2 PHE A  32       3.335   5.687  -8.833  1.00  0.70           H  
ATOM    352  HZ  PHE A  32       1.999   4.569  -7.186  1.00  0.70           H  
ATOM    353  N   LEU A  33       2.533  10.364  -8.973  1.00  0.73           N  
ATOM    354  CA  LEU A  33       3.774  10.493  -8.247  1.00  0.73           C  
ATOM    355  C   LEU A  33       3.822  11.814  -7.476  1.00  0.73           C  
ATOM    356  O   LEU A  33       4.294  11.862  -6.331  1.00  0.73           O  
ATOM    357  CB  LEU A  33       4.923  10.381  -9.235  1.00  0.73           C  
ATOM    358  CG  LEU A  33       5.105   9.018  -9.871  1.00  0.73           C  
ATOM    359  CD1 LEU A  33       6.182   9.109 -10.923  1.00  0.73           C  
ATOM    360  CD2 LEU A  33       5.405   8.001  -8.785  1.00  0.73           C  
ATOM    361  H   LEU A  33       2.549  10.312  -9.993  1.00  0.73           H  
ATOM    362  HA  LEU A  33       3.841   9.671  -7.533  1.00  0.73           H  
ATOM    363 1HB  LEU A  33       4.727  11.079 -10.049  1.00  0.73           H  
ATOM    364 2HB  LEU A  33       5.850  10.658  -8.741  1.00  0.73           H  
ATOM    365  HG  LEU A  33       4.208   8.732 -10.377  1.00  0.73           H  
ATOM    366 1HD1 LEU A  33       6.307   8.140 -11.398  1.00  0.73           H  
ATOM    367 2HD1 LEU A  33       5.888   9.846 -11.670  1.00  0.73           H  
ATOM    368 3HD1 LEU A  33       7.107   9.415 -10.468  1.00  0.73           H  
ATOM    369 1HD2 LEU A  33       5.532   7.024  -9.233  1.00  0.73           H  
ATOM    370 2HD2 LEU A  33       6.291   8.271  -8.263  1.00  0.73           H  
ATOM    371 3HD2 LEU A  33       4.577   7.974  -8.075  1.00  0.73           H  
ATOM    372  N   HIS A  34       3.262  12.873  -8.078  1.00  0.77           N  
ATOM    373  CA  HIS A  34       3.201  14.193  -7.467  1.00  0.77           C  
ATOM    374  C   HIS A  34       2.357  14.116  -6.184  1.00  0.77           C  
ATOM    375  O   HIS A  34       2.788  14.570  -5.125  1.00  0.77           O  
ATOM    376  CB  HIS A  34       2.620  15.204  -8.475  1.00  0.77           C  
ATOM    377  CG  HIS A  34       2.619  16.642  -8.073  1.00  0.77           C  
ATOM    378  ND1 HIS A  34       3.771  17.407  -8.054  1.00  0.77           N  
ATOM    379  CD2 HIS A  34       1.614  17.467  -7.707  1.00  0.77           C  
ATOM    380  CE1 HIS A  34       3.473  18.639  -7.689  1.00  0.77           C  
ATOM    381  NE2 HIS A  34       2.170  18.706  -7.472  1.00  0.77           N  
ATOM    382  H   HIS A  34       2.885  12.779  -9.022  1.00  0.77           H  
ATOM    383  HA  HIS A  34       4.205  14.521  -7.196  1.00  0.77           H  
ATOM    384 1HB  HIS A  34       3.186  15.135  -9.402  1.00  0.77           H  
ATOM    385 2HB  HIS A  34       1.597  14.926  -8.708  1.00  0.77           H  
ATOM    386  HD1 HIS A  34       4.693  17.093  -8.292  1.00  0.77           H  
ATOM    387  HD2 HIS A  34       0.540  17.314  -7.589  1.00  0.77           H  
ATOM    388  HE1 HIS A  34       4.252  19.395  -7.614  1.00  0.77           H  
ATOM    389  N   GLU A  35       1.165  13.501  -6.263  1.00  0.80           N  
ATOM    390  CA  GLU A  35       0.263  13.366  -5.110  1.00  0.80           C  
ATOM    391  C   GLU A  35       0.924  12.581  -3.979  1.00  0.80           C  
ATOM    392  O   GLU A  35       0.728  12.891  -2.802  1.00  0.80           O  
ATOM    393  CB  GLU A  35      -1.047  12.668  -5.512  1.00  0.80           C  
ATOM    394  CG  GLU A  35      -1.998  13.501  -6.396  1.00  0.80           C  
ATOM    395  CD  GLU A  35      -3.201  12.699  -6.888  1.00  0.80           C  
ATOM    396  OE1 GLU A  35      -3.307  11.538  -6.555  1.00  0.80           O  
ATOM    397  OE2 GLU A  35      -4.013  13.238  -7.621  1.00  0.80           O  
ATOM    398  H   GLU A  35       0.862  13.133  -7.160  1.00  0.80           H  
ATOM    399  HA  GLU A  35       0.026  14.362  -4.741  1.00  0.80           H  
ATOM    400 1HB  GLU A  35      -0.808  11.755  -6.062  1.00  0.80           H  
ATOM    401 2HB  GLU A  35      -1.591  12.375  -4.616  1.00  0.80           H  
ATOM    402 1HG  GLU A  35      -2.362  14.339  -5.805  1.00  0.80           H  
ATOM    403 2HG  GLU A  35      -1.457  13.910  -7.238  1.00  0.80           H  
ATOM    404  N   GLN A  36       1.743  11.587  -4.332  1.00  0.81           N  
ATOM    405  CA  GLN A  36       2.467  10.797  -3.341  1.00  0.81           C  
ATOM    406  C   GLN A  36       3.555  11.606  -2.622  1.00  0.81           C  
ATOM    407  O   GLN A  36       4.027  11.181  -1.561  1.00  0.81           O  
ATOM    408  CB  GLN A  36       3.063   9.522  -3.953  1.00  0.81           C  
ATOM    409  CG  GLN A  36       2.030   8.475  -4.332  1.00  0.81           C  
ATOM    410  CD  GLN A  36       2.640   7.203  -4.865  1.00  0.81           C  
ATOM    411  OE1 GLN A  36       3.719   7.188  -5.467  1.00  0.81           O  
ATOM    412  NE2 GLN A  36       1.942   6.092  -4.598  1.00  0.81           N  
ATOM    413  H   GLN A  36       1.834  11.350  -5.322  1.00  0.81           H  
ATOM    414  HA  GLN A  36       1.752  10.482  -2.585  1.00  0.81           H  
ATOM    415 1HB  GLN A  36       3.596   9.787  -4.861  1.00  0.81           H  
ATOM    416 2HB  GLN A  36       3.777   9.084  -3.272  1.00  0.81           H  
ATOM    417 1HG  GLN A  36       1.448   8.227  -3.447  1.00  0.81           H  
ATOM    418 2HG  GLN A  36       1.377   8.883  -5.099  1.00  0.81           H  
ATOM    419 1HE2 GLN A  36       2.273   5.189  -4.900  1.00  0.81           H  
ATOM    420 2HE2 GLN A  36       1.080   6.160  -4.098  1.00  0.81           H  
ATOM    421  N   GLY A  37       3.959  12.751  -3.198  1.00  0.80           N  
ATOM    422  CA  GLY A  37       4.990  13.617  -2.645  1.00  0.80           C  
ATOM    423  C   GLY A  37       6.379  13.486  -3.284  1.00  0.80           C  
ATOM    424  O   GLY A  37       7.360  13.977  -2.725  1.00  0.80           O  
ATOM    425  H   GLY A  37       3.504  13.076  -4.048  1.00  0.80           H  
ATOM    426 1HA  GLY A  37       4.655  14.647  -2.767  1.00  0.80           H  
ATOM    427 2HA  GLY A  37       5.059  13.456  -1.581  1.00  0.80           H  
ATOM    428  N   TYR A  38       6.475  12.819  -4.433  1.00  0.76           N  
ATOM    429  CA  TYR A  38       7.767  12.668  -5.110  1.00  0.76           C  
ATOM    430  C   TYR A  38       8.166  13.890  -5.919  1.00  0.76           C  
ATOM    431  O   TYR A  38       7.313  14.603  -6.445  1.00  0.76           O  
ATOM    432  CB  TYR A  38       7.760  11.464  -6.048  1.00  0.76           C  
ATOM    433  CG  TYR A  38       7.882  10.161  -5.354  1.00  0.76           C  
ATOM    434  CD1 TYR A  38       6.800   9.296  -5.177  1.00  0.76           C  
ATOM    435  CD2 TYR A  38       9.123   9.823  -4.899  1.00  0.76           C  
ATOM    436  CE1 TYR A  38       7.003   8.073  -4.533  1.00  0.76           C  
ATOM    437  CE2 TYR A  38       9.329   8.650  -4.281  1.00  0.76           C  
ATOM    438  CZ  TYR A  38       8.298   7.749  -4.080  1.00  0.76           C  
ATOM    439  OH  TYR A  38       8.595   6.531  -3.443  1.00  0.76           O  
ATOM    440  H   TYR A  38       5.642  12.440  -4.881  1.00  0.76           H  
ATOM    441  HA  TYR A  38       8.535  12.511  -4.352  1.00  0.76           H  
ATOM    442 1HB  TYR A  38       6.840  11.457  -6.627  1.00  0.76           H  
ATOM    443 2HB  TYR A  38       8.588  11.553  -6.758  1.00  0.76           H  
ATOM    444  HD1 TYR A  38       5.809   9.569  -5.548  1.00  0.76           H  
ATOM    445  HD2 TYR A  38       9.966  10.509  -5.044  1.00  0.76           H  
ATOM    446  HE1 TYR A  38       6.168   7.387  -4.399  1.00  0.76           H  
ATOM    447  HE2 TYR A  38      10.340   8.413  -3.941  1.00  0.76           H  
ATOM    448  HH  TYR A  38       9.529   6.567  -3.149  1.00  0.76           H  
ATOM    449  N   GLN A  39       9.468  14.124  -6.051  1.00  0.72           N  
ATOM    450  CA  GLN A  39       9.902  15.171  -6.963  1.00  0.72           C  
ATOM    451  C   GLN A  39       9.748  14.597  -8.358  1.00  0.72           C  
ATOM    452  O   GLN A  39      10.249  13.500  -8.632  1.00  0.72           O  
ATOM    453  CB  GLN A  39      11.352  15.587  -6.698  1.00  0.72           C  
ATOM    454  CG  GLN A  39      11.896  16.662  -7.643  1.00  0.72           C  
ATOM    455  CD  GLN A  39      11.259  18.029  -7.436  1.00  0.72           C  
ATOM    456  OE1 GLN A  39      11.254  18.556  -6.318  1.00  0.72           O  
ATOM    457  NE2 GLN A  39      10.739  18.616  -8.506  1.00  0.72           N  
ATOM    458  H   GLN A  39      10.151  13.550  -5.567  1.00  0.72           H  
ATOM    459  HA  GLN A  39       9.252  16.037  -6.865  1.00  0.72           H  
ATOM    460 1HB  GLN A  39      11.439  15.964  -5.680  1.00  0.72           H  
ATOM    461 2HB  GLN A  39      11.999  14.714  -6.776  1.00  0.72           H  
ATOM    462 1HG  GLN A  39      12.970  16.755  -7.488  1.00  0.72           H  
ATOM    463 2HG  GLN A  39      11.694  16.353  -8.668  1.00  0.72           H  
ATOM    464 1HE2 GLN A  39      10.315  19.524  -8.424  1.00  0.72           H  
ATOM    465 2HE2 GLN A  39      10.769  18.160  -9.398  1.00  0.72           H  
ATOM    466  N   VAL A  40       9.026  15.303  -9.218  1.00  0.67           N  
ATOM    467  CA  VAL A  40       8.763  14.803 -10.557  1.00  0.67           C  
ATOM    468  C   VAL A  40       9.163  15.778 -11.638  1.00  0.67           C  
ATOM    469  O   VAL A  40       8.963  16.998 -11.512  1.00  0.67           O  
ATOM    470  CB  VAL A  40       7.278  14.402 -10.751  1.00  0.67           C  
ATOM    471  CG1 VAL A  40       7.008  13.905 -12.202  1.00  0.67           C  
ATOM    472  CG2 VAL A  40       6.911  13.294  -9.778  1.00  0.67           C  
ATOM    473  H   VAL A  40       8.635  16.188  -8.926  1.00  0.67           H  
ATOM    474  HA  VAL A  40       9.347  13.902 -10.689  1.00  0.67           H  
ATOM    475  HB  VAL A  40       6.647  15.263 -10.567  1.00  0.67           H  
ATOM    476 1HG1 VAL A  40       5.969  13.624 -12.288  1.00  0.67           H  
ATOM    477 2HG1 VAL A  40       7.222  14.679 -12.928  1.00  0.67           H  
ATOM    478 3HG1 VAL A  40       7.633  13.036 -12.408  1.00  0.67           H  
ATOM    479 1HG2 VAL A  40       5.868  13.046  -9.924  1.00  0.67           H  
ATOM    480 2HG2 VAL A  40       7.532  12.417  -9.967  1.00  0.67           H  
ATOM    481 3HG2 VAL A  40       7.057  13.623  -8.760  1.00  0.67           H  
ATOM    482  N   ALA A  41       9.758  15.216 -12.671  1.00  0.63           N  
ATOM    483  CA  ALA A  41      10.103  15.950 -13.863  1.00  0.63           C  
ATOM    484  C   ALA A  41       9.529  15.198 -15.059  1.00  0.63           C  
ATOM    485  O   ALA A  41       9.380  13.977 -14.993  1.00  0.63           O  
ATOM    486  CB  ALA A  41      11.587  16.094 -13.968  1.00  0.63           C  
ATOM    487  H   ALA A  41       9.954  14.214 -12.619  1.00  0.63           H  
ATOM    488  HA  ALA A  41       9.639  16.928 -13.811  1.00  0.63           H  
ATOM    489 1HB  ALA A  41      11.816  16.667 -14.858  1.00  0.63           H  
ATOM    490 2HB  ALA A  41      11.968  16.616 -13.094  1.00  0.63           H  
ATOM    491 3HB  ALA A  41      12.016  15.124 -14.022  1.00  0.63           H  
ATOM    492  N   VAL A  42       9.199  15.903 -16.131  1.00  0.61           N  
ATOM    493  CA  VAL A  42       8.656  15.235 -17.305  1.00  0.61           C  
ATOM    494  C   VAL A  42       9.400  15.554 -18.589  1.00  0.61           C  
ATOM    495  O   VAL A  42       9.931  16.661 -18.758  1.00  0.61           O  
ATOM    496  CB  VAL A  42       7.184  15.638 -17.486  1.00  0.61           C  
ATOM    497  CG1 VAL A  42       6.417  15.218 -16.336  1.00  0.61           C  
ATOM    498  CG2 VAL A  42       7.061  17.085 -17.678  1.00  0.61           C  
ATOM    499  H   VAL A  42       9.305  16.911 -16.110  1.00  0.61           H  
ATOM    500  HA  VAL A  42       8.707  14.164 -17.138  1.00  0.61           H  
ATOM    501  HB  VAL A  42       6.799  15.157 -18.330  1.00  0.61           H  
ATOM    502 1HG1 VAL A  42       5.398  15.507 -16.494  1.00  0.61           H  
ATOM    503 2HG1 VAL A  42       6.503  14.156 -16.236  1.00  0.61           H  
ATOM    504 3HG1 VAL A  42       6.794  15.687 -15.462  1.00  0.61           H  
ATOM    505 1HG2 VAL A  42       6.017  17.353 -17.824  1.00  0.61           H  
ATOM    506 2HG2 VAL A  42       7.446  17.596 -16.809  1.00  0.61           H  
ATOM    507 3HG2 VAL A  42       7.633  17.361 -18.556  1.00  0.61           H  
ATOM    508  N   THR A  43       9.385  14.597 -19.513  1.00  0.61           N  
ATOM    509  CA  THR A  43      10.023  14.814 -20.799  1.00  0.61           C  
ATOM    510  C   THR A  43       9.371  14.069 -21.962  1.00  0.61           C  
ATOM    511  O   THR A  43       8.854  12.961 -21.810  1.00  0.61           O  
ATOM    512  CB  THR A  43      11.514  14.451 -20.703  1.00  0.61           C  
ATOM    513  OG1 THR A  43      12.158  14.776 -21.932  1.00  0.61           O  
ATOM    514  CG2 THR A  43      11.711  12.987 -20.392  1.00  0.61           C  
ATOM    515  H   THR A  43       8.944  13.705 -19.284  1.00  0.61           H  
ATOM    516  HA  THR A  43       9.949  15.873 -21.021  1.00  0.61           H  
ATOM    517  HB  THR A  43      11.964  15.049 -19.914  1.00  0.61           H  
ATOM    518  HG1 THR A  43      11.812  15.636 -22.254  1.00  0.61           H  
ATOM    519 1HG2 THR A  43      12.774  12.768 -20.324  1.00  0.61           H  
ATOM    520 2HG2 THR A  43      11.228  12.749 -19.443  1.00  0.61           H  
ATOM    521 3HG2 THR A  43      11.265  12.393 -21.178  1.00  0.61           H  
ATOM    522  N   ASP A  44       9.465  14.658 -23.143  1.00  0.62           N  
ATOM    523  CA  ASP A  44       8.918  14.008 -24.329  1.00  0.62           C  
ATOM    524  C   ASP A  44       9.562  14.526 -25.604  1.00  0.62           C  
ATOM    525  O   ASP A  44       9.947  15.692 -25.684  1.00  0.62           O  
ATOM    526  CB  ASP A  44       7.417  14.242 -24.444  1.00  0.62           C  
ATOM    527  CG  ASP A  44       6.727  13.225 -25.276  1.00  0.62           C  
ATOM    528  OD1 ASP A  44       6.960  13.136 -26.474  1.00  0.62           O  
ATOM    529  OD2 ASP A  44       5.904  12.556 -24.714  1.00  0.62           O  
ATOM    530  H   ASP A  44       9.907  15.579 -23.183  1.00  0.62           H  
ATOM    531  HA  ASP A  44       9.111  12.938 -24.259  1.00  0.62           H  
ATOM    532 1HB  ASP A  44       6.961  14.279 -23.468  1.00  0.62           H  
ATOM    533 2HB  ASP A  44       7.254  15.205 -24.922  1.00  0.62           H  
ATOM    534  N   SER A  45       9.663  13.644 -26.600  1.00  0.64           N  
ATOM    535  CA  SER A  45      10.198  13.986 -27.913  1.00  0.64           C  
ATOM    536  C   SER A  45       9.279  14.920 -28.716  1.00  0.64           C  
ATOM    537  O   SER A  45       9.729  15.608 -29.632  1.00  0.64           O  
ATOM    538  CB  SER A  45      10.441  12.708 -28.686  1.00  0.64           C  
ATOM    539  OG  SER A  45       9.230  12.071 -29.012  1.00  0.64           O  
ATOM    540  H   SER A  45       9.299  12.710 -26.454  1.00  0.64           H  
ATOM    541  HA  SER A  45      11.149  14.491 -27.768  1.00  0.64           H  
ATOM    542 1HB  SER A  45      10.995  12.933 -29.596  1.00  0.64           H  
ATOM    543 2HB  SER A  45      11.056  12.040 -28.084  1.00  0.64           H  
ATOM    544  HG  SER A  45       8.667  12.130 -28.225  1.00  0.64           H  
ATOM    545  N   ARG A  46       7.997  14.959 -28.370  1.00  0.66           N  
ATOM    546  CA  ARG A  46       7.060  15.857 -29.033  1.00  0.66           C  
ATOM    547  C   ARG A  46       7.107  17.223 -28.344  1.00  0.66           C  
ATOM    548  O   ARG A  46       6.940  17.273 -27.136  1.00  0.66           O  
ATOM    549  CB  ARG A  46       5.644  15.296 -28.992  1.00  0.66           C  
ATOM    550  CG  ARG A  46       4.571  16.203 -29.592  1.00  0.66           C  
ATOM    551  CD  ARG A  46       3.240  15.560 -29.663  1.00  0.66           C  
ATOM    552  NE  ARG A  46       2.162  16.537 -29.924  1.00  0.66           N  
ATOM    553  CZ  ARG A  46       0.880  16.202 -30.174  1.00  0.66           C  
ATOM    554  NH1 ARG A  46       0.531  14.937 -30.239  1.00  0.66           N  
ATOM    555  NH2 ARG A  46      -0.027  17.143 -30.348  1.00  0.66           N  
ATOM    556  H   ARG A  46       7.668  14.346 -27.617  1.00  0.66           H  
ATOM    557  HA  ARG A  46       7.341  15.918 -30.075  1.00  0.66           H  
ATOM    558 1HB  ARG A  46       5.615  14.345 -29.517  1.00  0.66           H  
ATOM    559 2HB  ARG A  46       5.369  15.101 -27.951  1.00  0.66           H  
ATOM    560 1HG  ARG A  46       4.465  17.056 -28.971  1.00  0.66           H  
ATOM    561 2HG  ARG A  46       4.863  16.515 -30.593  1.00  0.66           H  
ATOM    562 1HD  ARG A  46       3.238  14.834 -30.473  1.00  0.66           H  
ATOM    563 2HD  ARG A  46       3.030  15.054 -28.732  1.00  0.66           H  
ATOM    564  HE  ARG A  46       2.377  17.560 -29.847  1.00  0.66           H  
ATOM    565 1HH1 ARG A  46       1.224  14.216 -30.105  1.00  0.66           H  
ATOM    566 2HH1 ARG A  46      -0.429  14.690 -30.423  1.00  0.66           H  
ATOM    567 1HH2 ARG A  46       0.242  18.119 -30.293  1.00  0.66           H  
ATOM    568 2HH2 ARG A  46      -0.985  16.893 -30.531  1.00  0.66           H  
ATOM    569  N   PRO A  47       7.353  18.349 -29.051  1.00  0.69           N  
ATOM    570  CA  PRO A  47       7.367  19.714 -28.513  1.00  0.69           C  
ATOM    571  C   PRO A  47       6.086  20.124 -27.771  1.00  0.69           C  
ATOM    572  O   PRO A  47       6.119  20.977 -26.882  1.00  0.69           O  
ATOM    573  CB  PRO A  47       7.527  20.560 -29.786  1.00  0.69           C  
ATOM    574  CG  PRO A  47       8.244  19.666 -30.757  1.00  0.69           C  
ATOM    575  CD  PRO A  47       7.705  18.276 -30.489  1.00  0.69           C  
ATOM    576  HA  PRO A  47       8.245  19.833 -27.859  1.00  0.69           H  
ATOM    577 1HB  PRO A  47       6.542  20.881 -30.149  1.00  0.69           H  
ATOM    578 2HB  PRO A  47       8.094  21.475 -29.551  1.00  0.69           H  
ATOM    579 1HG  PRO A  47       8.051  19.999 -31.789  1.00  0.69           H  
ATOM    580 2HG  PRO A  47       9.331  19.735 -30.605  1.00  0.69           H  
ATOM    581 1HD  PRO A  47       6.817  18.065 -31.105  1.00  0.69           H  
ATOM    582 2HD  PRO A  47       8.529  17.575 -30.672  1.00  0.69           H  
ATOM    583  N   THR A  48       4.959  19.528 -28.168  1.00  0.70           N  
ATOM    584  CA  THR A  48       3.649  19.831 -27.594  1.00  0.70           C  
ATOM    585  C   THR A  48       2.807  18.601 -27.238  1.00  0.70           C  
ATOM    586  O   THR A  48       1.826  18.349 -27.937  1.00  0.70           O  
ATOM    587  CB  THR A  48       2.803  20.617 -28.602  1.00  0.70           C  
ATOM    588  OG1 THR A  48       2.684  19.842 -29.828  1.00  0.70           O  
ATOM    589  CG2 THR A  48       3.443  21.962 -28.921  1.00  0.70           C  
ATOM    590  H   THR A  48       5.014  18.845 -28.901  1.00  0.70           H  
ATOM    591  HA  THR A  48       3.794  20.422 -26.689  1.00  0.70           H  
ATOM    592  HB  THR A  48       1.809  20.784 -28.187  1.00  0.70           H  
ATOM    593  HG1 THR A  48       2.187  20.361 -30.478  1.00  0.70           H  
ATOM    594 1HG2 THR A  48       2.819  22.497 -29.637  1.00  0.70           H  
ATOM    595 2HG2 THR A  48       3.529  22.546 -28.006  1.00  0.70           H  
ATOM    596 3HG2 THR A  48       4.426  21.815 -29.350  1.00  0.70           H  
ATOM    597  N   PRO A  49       3.142  17.787 -26.232  1.00  0.71           N  
ATOM    598  CA  PRO A  49       2.394  16.598 -25.886  1.00  0.71           C  
ATOM    599  C   PRO A  49       0.972  16.997 -25.548  1.00  0.71           C  
ATOM    600  O   PRO A  49       0.773  18.059 -24.947  1.00  0.71           O  
ATOM    601  CB  PRO A  49       3.117  16.079 -24.660  1.00  0.71           C  
ATOM    602  CG  PRO A  49       4.479  16.667 -24.757  1.00  0.71           C  
ATOM    603  CD  PRO A  49       4.282  18.040 -25.367  1.00  0.71           C  
ATOM    604  HA  PRO A  49       2.452  15.897 -26.722  1.00  0.71           H  
ATOM    605 1HB  PRO A  49       2.581  16.369 -23.740  1.00  0.71           H  
ATOM    606 2HB  PRO A  49       3.146  14.979 -24.674  1.00  0.71           H  
ATOM    607 1HG  PRO A  49       4.905  16.690 -23.776  1.00  0.71           H  
ATOM    608 2HG  PRO A  49       5.123  16.023 -25.371  1.00  0.71           H  
ATOM    609 1HD  PRO A  49       4.045  18.785 -24.605  1.00  0.71           H  
ATOM    610 2HD  PRO A  49       5.168  18.301 -25.906  1.00  0.71           H  
ATOM    611  N   PRO A  50      -0.026  16.146 -25.807  1.00  0.71           N  
ATOM    612  CA  PRO A  50      -1.421  16.403 -25.522  1.00  0.71           C  
ATOM    613  C   PRO A  50      -1.664  16.544 -24.022  1.00  0.71           C  
ATOM    614  O   PRO A  50      -2.628  17.180 -23.597  1.00  0.71           O  
ATOM    615  CB  PRO A  50      -2.117  15.167 -26.110  1.00  0.71           C  
ATOM    616  CG  PRO A  50      -1.056  14.091 -26.108  1.00  0.71           C  
ATOM    617  CD  PRO A  50       0.254  14.816 -26.353  1.00  0.71           C  
ATOM    618  HA  PRO A  50      -1.732  17.316 -26.051  1.00  0.71           H  
ATOM    619 1HB  PRO A  50      -2.988  14.905 -25.491  1.00  0.71           H  
ATOM    620 2HB  PRO A  50      -2.497  15.394 -27.115  1.00  0.71           H  
ATOM    621 1HG  PRO A  50      -1.080  13.579 -25.147  1.00  0.71           H  
ATOM    622 2HG  PRO A  50      -1.275  13.336 -26.877  1.00  0.71           H  
ATOM    623 1HD  PRO A  50       1.048  14.311 -25.785  1.00  0.71           H  
ATOM    624 2HD  PRO A  50       0.474  14.879 -27.420  1.00  0.71           H  
ATOM    625  N   GLY A  51      -0.766  15.986 -23.206  1.00  0.71           N  
ATOM    626  CA  GLY A  51      -0.904  16.075 -21.775  1.00  0.71           C  
ATOM    627  C   GLY A  51      -0.175  17.267 -21.146  1.00  0.71           C  
ATOM    628  O   GLY A  51      -0.203  17.432 -19.930  1.00  0.71           O  
ATOM    629  H   GLY A  51       0.023  15.436 -23.542  1.00  0.71           H  
ATOM    630 1HA  GLY A  51      -1.958  16.100 -21.506  1.00  0.71           H  
ATOM    631 2HA  GLY A  51      -0.495  15.157 -21.369  1.00  0.71           H  
ATOM    632  N   HIS A  52       0.444  18.134 -21.950  1.00  0.69           N  
ATOM    633  CA  HIS A  52       1.239  19.232 -21.382  1.00  0.69           C  
ATOM    634  C   HIS A  52       0.448  20.134 -20.436  1.00  0.69           C  
ATOM    635  O   HIS A  52       0.899  20.444 -19.332  1.00  0.69           O  
ATOM    636  CB  HIS A  52       1.841  20.097 -22.487  1.00  0.69           C  
ATOM    637  CG  HIS A  52       2.733  21.196 -21.976  1.00  0.69           C  
ATOM    638  ND1 HIS A  52       3.266  22.167 -22.800  1.00  0.69           N  
ATOM    639  CD2 HIS A  52       3.180  21.476 -20.726  1.00  0.69           C  
ATOM    640  CE1 HIS A  52       4.008  22.994 -22.082  1.00  0.69           C  
ATOM    641  NE2 HIS A  52       3.973  22.600 -20.822  1.00  0.69           N  
ATOM    642  H   HIS A  52       0.419  18.013 -22.964  1.00  0.69           H  
ATOM    643  HA  HIS A  52       2.065  18.809 -20.811  1.00  0.69           H  
ATOM    644 1HB  HIS A  52       2.412  19.469 -23.161  1.00  0.69           H  
ATOM    645 2HB  HIS A  52       1.037  20.551 -23.069  1.00  0.69           H  
ATOM    646  HD1 HIS A  52       3.120  22.249 -23.784  1.00  0.69           H  
ATOM    647  HD2 HIS A  52       3.024  20.994 -19.758  1.00  0.69           H  
ATOM    648  HE1 HIS A  52       4.520  23.831 -22.555  1.00  0.69           H  
ATOM    649  N   ASP A  53      -0.752  20.528 -20.846  1.00  0.67           N  
ATOM    650  CA  ASP A  53      -1.594  21.425 -20.057  1.00  0.67           C  
ATOM    651  C   ASP A  53      -2.017  20.828 -18.711  1.00  0.67           C  
ATOM    652  O   ASP A  53      -2.491  21.547 -17.831  1.00  0.67           O  
ATOM    653  CB  ASP A  53      -2.852  21.808 -20.842  1.00  0.67           C  
ATOM    654  CG  ASP A  53      -2.571  22.742 -22.021  1.00  0.67           C  
ATOM    655  OD1 ASP A  53      -1.489  23.273 -22.098  1.00  0.67           O  
ATOM    656  OD2 ASP A  53      -3.445  22.907 -22.836  1.00  0.67           O  
ATOM    657  H   ASP A  53      -1.080  20.212 -21.748  1.00  0.67           H  
ATOM    658  HA  ASP A  53      -1.023  22.332 -19.858  1.00  0.67           H  
ATOM    659 1HB  ASP A  53      -3.328  20.902 -21.221  1.00  0.67           H  
ATOM    660 2HB  ASP A  53      -3.563  22.293 -20.172  1.00  0.67           H  
ATOM    661  N   GLN A  54      -1.925  19.503 -18.578  1.00  0.65           N  
ATOM    662  CA  GLN A  54      -2.346  18.816 -17.375  1.00  0.65           C  
ATOM    663  C   GLN A  54      -1.202  18.602 -16.376  1.00  0.65           C  
ATOM    664  O   GLN A  54      -1.411  18.013 -15.314  1.00  0.65           O  
ATOM    665  CB  GLN A  54      -2.948  17.477 -17.749  1.00  0.65           C  
ATOM    666  CG  GLN A  54      -4.198  17.541 -18.592  1.00  0.65           C  
ATOM    667  CD  GLN A  54      -4.676  16.149 -19.005  1.00  0.65           C  
ATOM    668  OE1 GLN A  54      -5.027  15.318 -18.162  1.00  0.65           O  
ATOM    669  NE2 GLN A  54      -4.694  15.893 -20.309  1.00  0.65           N  
ATOM    670  H   GLN A  54      -1.489  18.940 -19.306  1.00  0.65           H  
ATOM    671  HA  GLN A  54      -3.107  19.421 -16.885  1.00  0.65           H  
ATOM    672 1HB  GLN A  54      -2.204  16.900 -18.288  1.00  0.65           H  
ATOM    673 2HB  GLN A  54      -3.195  16.942 -16.838  1.00  0.65           H  
ATOM    674 1HG  GLN A  54      -4.988  18.029 -18.024  1.00  0.65           H  
ATOM    675 2HG  GLN A  54      -3.978  18.108 -19.498  1.00  0.65           H  
ATOM    676 1HE2 GLN A  54      -5.000  15.001 -20.640  1.00  0.65           H  
ATOM    677 2HE2 GLN A  54      -4.405  16.597 -20.964  1.00  0.65           H  
ATOM    678  N   ILE A  55       0.003  19.065 -16.708  1.00  0.63           N  
ATOM    679  CA  ILE A  55       1.149  18.879 -15.823  1.00  0.63           C  
ATOM    680  C   ILE A  55       1.157  19.951 -14.711  1.00  0.63           C  
ATOM    681  O   ILE A  55       1.079  21.140 -15.019  1.00  0.63           O  
ATOM    682  CB  ILE A  55       2.461  18.945 -16.617  1.00  0.63           C  
ATOM    683  CG1 ILE A  55       2.467  17.882 -17.695  1.00  0.63           C  
ATOM    684  CG2 ILE A  55       3.653  18.784 -15.698  1.00  0.63           C  
ATOM    685  CD1 ILE A  55       2.341  16.500 -17.169  1.00  0.63           C  
ATOM    686  H   ILE A  55       0.141  19.551 -17.598  1.00  0.63           H  
ATOM    687  HA  ILE A  55       1.087  17.881 -15.422  1.00  0.63           H  
ATOM    688  HB  ILE A  55       2.521  19.912 -17.121  1.00  0.63           H  
ATOM    689 1HG1 ILE A  55       1.637  18.067 -18.365  1.00  0.63           H  
ATOM    690 2HG1 ILE A  55       3.396  17.954 -18.263  1.00  0.63           H  
ATOM    691 1HG2 ILE A  55       4.578  18.850 -16.271  1.00  0.63           H  
ATOM    692 2HG2 ILE A  55       3.627  19.581 -14.960  1.00  0.63           H  
ATOM    693 3HG2 ILE A  55       3.606  17.826 -15.204  1.00  0.63           H  
ATOM    694 1HD1 ILE A  55       2.349  15.813 -17.999  1.00  0.63           H  
ATOM    695 2HD1 ILE A  55       3.170  16.294 -16.515  1.00  0.63           H  
ATOM    696 3HD1 ILE A  55       1.405  16.398 -16.617  1.00  0.63           H  
ATOM    697  N   PRO A  56       1.221  19.581 -13.413  1.00  0.62           N  
ATOM    698  CA  PRO A  56       1.233  20.493 -12.278  1.00  0.62           C  
ATOM    699  C   PRO A  56       2.390  21.482 -12.351  1.00  0.62           C  
ATOM    700  O   PRO A  56       3.489  21.154 -12.799  1.00  0.62           O  
ATOM    701  CB  PRO A  56       1.381  19.553 -11.074  1.00  0.62           C  
ATOM    702  CG  PRO A  56       0.842  18.228 -11.549  1.00  0.62           C  
ATOM    703  CD  PRO A  56       1.202  18.152 -13.017  1.00  0.62           C  
ATOM    704  HA  PRO A  56       0.270  21.029 -12.244  1.00  0.62           H  
ATOM    705 1HB  PRO A  56       2.425  19.503 -10.762  1.00  0.62           H  
ATOM    706 2HB  PRO A  56       0.819  19.947 -10.215  1.00  0.62           H  
ATOM    707 1HG  PRO A  56       1.288  17.404 -10.968  1.00  0.62           H  
ATOM    708 2HG  PRO A  56      -0.245  18.173 -11.383  1.00  0.62           H  
ATOM    709 1HD  PRO A  56       2.175  17.689 -13.169  1.00  0.62           H  
ATOM    710 2HD  PRO A  56       0.378  17.596 -13.491  1.00  0.62           H  
ATOM    711  N   ALA A  57       2.162  22.679 -11.824  1.00  0.61           N  
ATOM    712  CA  ALA A  57       3.148  23.764 -11.802  1.00  0.61           C  
ATOM    713  C   ALA A  57       4.442  23.394 -11.071  1.00  0.61           C  
ATOM    714  O   ALA A  57       5.494  23.972 -11.330  1.00  0.61           O  
ATOM    715  CB  ALA A  57       2.537  24.991 -11.149  1.00  0.61           C  
ATOM    716  H   ALA A  57       1.239  22.871 -11.457  1.00  0.61           H  
ATOM    717  HA  ALA A  57       3.405  23.999 -12.835  1.00  0.61           H  
ATOM    718 1HB  ALA A  57       3.257  25.810 -11.170  1.00  0.61           H  
ATOM    719 2HB  ALA A  57       1.639  25.284 -11.692  1.00  0.61           H  
ATOM    720 3HB  ALA A  57       2.280  24.764 -10.116  1.00  0.61           H  
ATOM    721  N   GLY A  58       4.362  22.445 -10.140  1.00  0.60           N  
ATOM    722  CA  GLY A  58       5.520  22.029  -9.357  1.00  0.60           C  
ATOM    723  C   GLY A  58       6.407  20.994 -10.069  1.00  0.60           C  
ATOM    724  O   GLY A  58       7.381  20.511  -9.489  1.00  0.60           O  
ATOM    725  H   GLY A  58       3.472  21.998  -9.981  1.00  0.60           H  
ATOM    726 1HA  GLY A  58       6.118  22.909  -9.116  1.00  0.60           H  
ATOM    727 2HA  GLY A  58       5.177  21.618  -8.410  1.00  0.60           H  
ATOM    728  N   VAL A  59       6.060  20.639 -11.305  1.00  0.60           N  
ATOM    729  CA  VAL A  59       6.798  19.642 -12.076  1.00  0.60           C  
ATOM    730  C   VAL A  59       7.727  20.256 -13.131  1.00  0.60           C  
ATOM    731  O   VAL A  59       7.330  21.103 -13.933  1.00  0.60           O  
ATOM    732  CB  VAL A  59       5.786  18.690 -12.725  1.00  0.60           C  
ATOM    733  CG1 VAL A  59       6.439  17.686 -13.621  1.00  0.60           C  
ATOM    734  CG2 VAL A  59       5.038  17.964 -11.618  1.00  0.60           C  
ATOM    735  H   VAL A  59       5.239  21.060 -11.743  1.00  0.60           H  
ATOM    736  HA  VAL A  59       7.409  19.060 -11.385  1.00  0.60           H  
ATOM    737  HB  VAL A  59       5.102  19.268 -13.309  1.00  0.60           H  
ATOM    738 1HG1 VAL A  59       5.671  17.052 -14.042  1.00  0.60           H  
ATOM    739 2HG1 VAL A  59       6.970  18.195 -14.421  1.00  0.60           H  
ATOM    740 3HG1 VAL A  59       7.121  17.093 -13.066  1.00  0.60           H  
ATOM    741 1HG2 VAL A  59       4.298  17.303 -12.043  1.00  0.60           H  
ATOM    742 2HG2 VAL A  59       5.745  17.388 -11.032  1.00  0.60           H  
ATOM    743 3HG2 VAL A  59       4.550  18.689 -10.982  1.00  0.60           H  
ATOM    744  N   LYS A  60       8.991  19.833 -13.100  1.00  0.60           N  
ATOM    745  CA  LYS A  60      10.010  20.299 -14.053  1.00  0.60           C  
ATOM    746  C   LYS A  60       9.684  19.734 -15.418  1.00  0.60           C  
ATOM    747  O   LYS A  60       9.280  18.580 -15.491  1.00  0.60           O  
ATOM    748  CB  LYS A  60      11.423  19.890 -13.624  1.00  0.60           C  
ATOM    749  CG  LYS A  60      12.526  20.307 -14.601  1.00  0.60           C  
ATOM    750  CD  LYS A  60      13.918  19.923 -14.108  1.00  0.60           C  
ATOM    751  CE  LYS A  60      14.978  20.301 -15.146  1.00  0.60           C  
ATOM    752  NZ  LYS A  60      16.356  19.945 -14.709  1.00  0.60           N  
ATOM    753  H   LYS A  60       9.219  19.103 -12.422  1.00  0.60           H  
ATOM    754  HA  LYS A  60       9.963  21.387 -14.116  1.00  0.60           H  
ATOM    755 1HB  LYS A  60      11.649  20.337 -12.656  1.00  0.60           H  
ATOM    756 2HB  LYS A  60      11.466  18.833 -13.497  1.00  0.60           H  
ATOM    757 1HG  LYS A  60      12.361  19.815 -15.562  1.00  0.60           H  
ATOM    758 2HG  LYS A  60      12.487  21.385 -14.754  1.00  0.60           H  
ATOM    759 1HD  LYS A  60      14.133  20.437 -13.171  1.00  0.60           H  
ATOM    760 2HD  LYS A  60      13.957  18.848 -13.932  1.00  0.60           H  
ATOM    761 1HE  LYS A  60      14.760  19.779 -16.080  1.00  0.60           H  
ATOM    762 2HE  LYS A  60      14.932  21.376 -15.323  1.00  0.60           H  
ATOM    763 1HZ  LYS A  60      17.014  20.212 -15.430  1.00  0.60           H  
ATOM    764 2HZ  LYS A  60      16.581  20.429 -13.850  1.00  0.60           H  
ATOM    765 3HZ  LYS A  60      16.414  18.948 -14.558  1.00  0.60           H  
ATOM    766  N   THR A  61       9.826  20.510 -16.492  1.00  0.61           N  
ATOM    767  CA  THR A  61       9.467  19.943 -17.788  1.00  0.61           C  
ATOM    768  C   THR A  61      10.361  20.357 -18.958  1.00  0.61           C  
ATOM    769  O   THR A  61      10.828  21.497 -19.024  1.00  0.61           O  
ATOM    770  CB  THR A  61       8.025  20.368 -18.106  1.00  0.61           C  
ATOM    771  OG1 THR A  61       7.610  19.757 -19.283  1.00  0.61           O  
ATOM    772  CG2 THR A  61       7.941  21.852 -18.277  1.00  0.61           C  
ATOM    773  H   THR A  61      10.158  21.461 -16.412  1.00  0.61           H  
ATOM    774  HA  THR A  61       9.515  18.861 -17.712  1.00  0.61           H  
ATOM    775  HB  THR A  61       7.365  20.065 -17.291  1.00  0.61           H  
ATOM    776  HG1 THR A  61       8.291  19.881 -19.955  1.00  0.61           H  
ATOM    777 1HG2 THR A  61       6.912  22.134 -18.504  1.00  0.61           H  
ATOM    778 2HG2 THR A  61       8.258  22.340 -17.354  1.00  0.61           H  
ATOM    779 3HG2 THR A  61       8.590  22.160 -19.095  1.00  0.61           H  
ATOM    780  N   SER A  62      10.530  19.433 -19.917  1.00  0.62           N  
ATOM    781  CA  SER A  62      11.287  19.699 -21.150  1.00  0.62           C  
ATOM    782  C   SER A  62      10.785  18.891 -22.362  1.00  0.62           C  
ATOM    783  O   SER A  62      10.784  17.650 -22.332  1.00  0.62           O  
ATOM    784  CB  SER A  62      12.751  19.388 -20.903  1.00  0.62           C  
ATOM    785  OG  SER A  62      13.522  19.601 -22.054  1.00  0.62           O  
ATOM    786  H   SER A  62      10.154  18.498 -19.741  1.00  0.62           H  
ATOM    787  HA  SER A  62      11.186  20.758 -21.388  1.00  0.62           H  
ATOM    788 1HB  SER A  62      13.122  20.020 -20.096  1.00  0.62           H  
ATOM    789 2HB  SER A  62      12.856  18.351 -20.577  1.00  0.62           H  
ATOM    790  HG  SER A  62      14.443  19.533 -21.771  1.00  0.62           H  
ATOM    791  N   PHE A  63      10.402  19.598 -23.437  1.00  0.63           N  
ATOM    792  CA  PHE A  63       9.865  18.906 -24.608  1.00  0.63           C  
ATOM    793  C   PHE A  63      10.578  19.216 -25.936  1.00  0.63           C  
ATOM    794  O   PHE A  63      11.082  20.322 -26.150  1.00  0.63           O  
ATOM    795  CB  PHE A  63       8.379  19.228 -24.766  1.00  0.63           C  
ATOM    796  CG  PHE A  63       7.545  18.843 -23.566  1.00  0.63           C  
ATOM    797  CD1 PHE A  63       6.838  19.780 -22.840  1.00  0.63           C  
ATOM    798  CD2 PHE A  63       7.538  17.549 -23.127  1.00  0.63           C  
ATOM    799  CE1 PHE A  63       6.111  19.400 -21.733  1.00  0.63           C  
ATOM    800  CE2 PHE A  63       6.830  17.158 -22.005  1.00  0.63           C  
ATOM    801  CZ  PHE A  63       6.104  18.084 -21.314  1.00  0.63           C  
ATOM    802  H   PHE A  63      10.458  20.607 -23.422  1.00  0.63           H  
ATOM    803  HA  PHE A  63       9.957  17.836 -24.435  1.00  0.63           H  
ATOM    804 1HB  PHE A  63       8.243  20.291 -24.960  1.00  0.63           H  
ATOM    805 2HB  PHE A  63       7.999  18.703 -25.610  1.00  0.63           H  
ATOM    806  HD1 PHE A  63       6.846  20.823 -23.156  1.00  0.63           H  
ATOM    807  HD2 PHE A  63       8.117  16.840 -23.684  1.00  0.63           H  
ATOM    808  HE1 PHE A  63       5.556  20.144 -21.177  1.00  0.63           H  
ATOM    809  HE2 PHE A  63       6.845  16.127 -21.679  1.00  0.63           H  
ATOM    810  HZ  PHE A  63       5.537  17.793 -20.429  1.00  0.63           H  
ATOM    811  N   GLY A  64      10.539  18.232 -26.849  1.00  0.64           N  
ATOM    812  CA  GLY A  64      11.071  18.329 -28.217  1.00  0.64           C  
ATOM    813  C   GLY A  64      12.233  17.359 -28.446  1.00  0.64           C  
ATOM    814  O   GLY A  64      12.635  17.086 -29.580  1.00  0.64           O  
ATOM    815  H   GLY A  64      10.139  17.337 -26.563  1.00  0.64           H  
ATOM    816 1HA  GLY A  64      10.277  18.102 -28.923  1.00  0.64           H  
ATOM    817 2HA  GLY A  64      11.395  19.349 -28.414  1.00  0.64           H  
ATOM    818  N   GLN A  65      12.787  16.874 -27.351  1.00  0.65           N  
ATOM    819  CA  GLN A  65      13.865  15.895 -27.335  1.00  0.65           C  
ATOM    820  C   GLN A  65      13.858  15.256 -25.965  1.00  0.65           C  
ATOM    821  O   GLN A  65      13.693  15.963 -24.973  1.00  0.65           O  
ATOM    822  CB  GLN A  65      15.219  16.543 -27.636  1.00  0.65           C  
ATOM    823  CG  GLN A  65      16.380  15.561 -27.677  1.00  0.65           C  
ATOM    824  CD  GLN A  65      17.677  16.201 -28.124  1.00  0.65           C  
ATOM    825  OE1 GLN A  65      17.852  17.424 -28.064  1.00  0.65           O  
ATOM    826  NE2 GLN A  65      18.609  15.371 -28.582  1.00  0.65           N  
ATOM    827  H   GLN A  65      12.406  17.181 -26.468  1.00  0.65           H  
ATOM    828  HA  GLN A  65      13.665  15.124 -28.078  1.00  0.65           H  
ATOM    829 1HB  GLN A  65      15.175  17.054 -28.599  1.00  0.65           H  
ATOM    830 2HB  GLN A  65      15.439  17.290 -26.875  1.00  0.65           H  
ATOM    831 1HG  GLN A  65      16.534  15.158 -26.675  1.00  0.65           H  
ATOM    832 2HG  GLN A  65      16.138  14.755 -28.368  1.00  0.65           H  
ATOM    833 1HE2 GLN A  65      19.491  15.728 -28.893  1.00  0.65           H  
ATOM    834 2HE2 GLN A  65      18.430  14.385 -28.608  1.00  0.65           H  
ATOM    835  N   LEU A  66      14.057  13.948 -25.858  1.00  0.64           N  
ATOM    836  CA  LEU A  66      14.080  13.439 -24.498  1.00  0.64           C  
ATOM    837  C   LEU A  66      15.242  14.077 -23.761  1.00  0.64           C  
ATOM    838  O   LEU A  66      16.382  14.104 -24.244  1.00  0.64           O  
ATOM    839  CB  LEU A  66      14.192  11.913 -24.448  1.00  0.64           C  
ATOM    840  CG  LEU A  66      12.972  11.128 -24.935  1.00  0.64           C  
ATOM    841  CD1 LEU A  66      13.294   9.624 -24.894  1.00  0.64           C  
ATOM    842  CD2 LEU A  66      11.776  11.468 -24.051  1.00  0.64           C  
ATOM    843  H   LEU A  66      14.192  13.349 -26.659  1.00  0.64           H  
ATOM    844  HA  LEU A  66      13.155  13.727 -24.002  1.00  0.64           H  
ATOM    845 1HB  LEU A  66      15.041  11.607 -25.060  1.00  0.64           H  
ATOM    846 2HB  LEU A  66      14.393  11.620 -23.427  1.00  0.64           H  
ATOM    847  HG  LEU A  66      12.750  11.405 -25.966  1.00  0.64           H  
ATOM    848 1HD1 LEU A  66      12.437   9.059 -25.249  1.00  0.64           H  
ATOM    849 2HD1 LEU A  66      14.156   9.415 -25.535  1.00  0.64           H  
ATOM    850 3HD1 LEU A  66      13.526   9.326 -23.870  1.00  0.64           H  
ATOM    851 1HD2 LEU A  66      10.896  10.929 -24.393  1.00  0.64           H  
ATOM    852 2HD2 LEU A  66      12.002  11.186 -23.027  1.00  0.64           H  
ATOM    853 3HD2 LEU A  66      11.585  12.539 -24.097  1.00  0.64           H  
ATOM    854  N   ASP A  67      14.980  14.551 -22.561  1.00  0.63           N  
ATOM    855  CA  ASP A  67      16.034  15.203 -21.826  1.00  0.63           C  
ATOM    856  C   ASP A  67      16.915  14.184 -21.157  1.00  0.63           C  
ATOM    857  O   ASP A  67      16.691  13.777 -20.018  1.00  0.63           O  
ATOM    858  CB  ASP A  67      15.436  16.213 -20.845  1.00  0.63           C  
ATOM    859  CG  ASP A  67      16.453  17.020 -20.024  1.00  0.63           C  
ATOM    860  OD1 ASP A  67      17.596  16.612 -19.945  1.00  0.63           O  
ATOM    861  OD2 ASP A  67      16.072  18.021 -19.456  1.00  0.63           O  
ATOM    862  H   ASP A  67      14.031  14.518 -22.204  1.00  0.63           H  
ATOM    863  HA  ASP A  67      16.645  15.764 -22.534  1.00  0.63           H  
ATOM    864 1HB  ASP A  67      14.821  16.916 -21.408  1.00  0.63           H  
ATOM    865 2HB  ASP A  67      14.763  15.693 -20.165  1.00  0.63           H  
ATOM    866  N   GLN A  68      17.955  13.806 -21.886  1.00  0.61           N  
ATOM    867  CA  GLN A  68      18.893  12.793 -21.438  1.00  0.61           C  
ATOM    868  C   GLN A  68      19.507  13.130 -20.088  1.00  0.61           C  
ATOM    869  O   GLN A  68      19.666  12.242 -19.257  1.00  0.61           O  
ATOM    870  CB  GLN A  68      20.021  12.608 -22.450  1.00  0.61           C  
ATOM    871  CG  GLN A  68      20.984  11.500 -22.075  1.00  0.61           C  
ATOM    872  CD  GLN A  68      22.088  11.298 -23.095  1.00  0.61           C  
ATOM    873  OE1 GLN A  68      22.388  12.188 -23.897  1.00  0.61           O  
ATOM    874  NE2 GLN A  68      22.705  10.123 -23.071  1.00  0.61           N  
ATOM    875  H   GLN A  68      18.006  14.188 -22.829  1.00  0.61           H  
ATOM    876  HA  GLN A  68      18.356  11.850 -21.341  1.00  0.61           H  
ATOM    877 1HB  GLN A  68      19.600  12.388 -23.431  1.00  0.61           H  
ATOM    878 2HB  GLN A  68      20.585  13.534 -22.536  1.00  0.61           H  
ATOM    879 1HG  GLN A  68      21.440  11.767 -21.130  1.00  0.61           H  
ATOM    880 2HG  GLN A  68      20.430  10.563 -21.974  1.00  0.61           H  
ATOM    881 1HE2 GLN A  68      23.441   9.929 -23.721  1.00  0.61           H  
ATOM    882 2HE2 GLN A  68      22.431   9.428 -22.411  1.00  0.61           H  
ATOM    883  N   GLU A  69      19.841  14.402 -19.844  1.00  0.60           N  
ATOM    884  CA  GLU A  69      20.476  14.735 -18.572  1.00  0.60           C  
ATOM    885  C   GLU A  69      19.477  14.532 -17.439  1.00  0.60           C  
ATOM    886  O   GLU A  69      19.808  13.937 -16.412  1.00  0.60           O  
ATOM    887  CB  GLU A  69      20.993  16.178 -18.578  1.00  0.60           C  
ATOM    888  CG  GLU A  69      21.723  16.596 -17.308  1.00  0.60           C  
ATOM    889  CD  GLU A  69      23.049  15.863 -17.061  1.00  0.60           C  
ATOM    890  OE1 GLU A  69      23.604  15.336 -17.999  1.00  0.60           O  
ATOM    891  OE2 GLU A  69      23.492  15.832 -15.919  1.00  0.60           O  
ATOM    892  H   GLU A  69      19.639  15.125 -20.526  1.00  0.60           H  
ATOM    893  HA  GLU A  69      21.317  14.062 -18.413  1.00  0.60           H  
ATOM    894 1HB  GLU A  69      21.668  16.318 -19.420  1.00  0.60           H  
ATOM    895 2HB  GLU A  69      20.149  16.858 -18.718  1.00  0.60           H  
ATOM    896 1HG  GLU A  69      21.913  17.667 -17.346  1.00  0.60           H  
ATOM    897 2HG  GLU A  69      21.052  16.406 -16.477  1.00  0.60           H  
ATOM    898  N   LEU A  70      18.237  14.958 -17.650  1.00  0.59           N  
ATOM    899  CA  LEU A  70      17.204  14.775 -16.641  1.00  0.59           C  
ATOM    900  C   LEU A  70      17.034  13.300 -16.322  1.00  0.59           C  
ATOM    901  O   LEU A  70      16.993  12.896 -15.158  1.00  0.59           O  
ATOM    902  CB  LEU A  70      15.880  15.328 -17.142  1.00  0.59           C  
ATOM    903  CG  LEU A  70      14.735  15.149 -16.284  1.00  0.59           C  
ATOM    904  CD1 LEU A  70      14.987  15.899 -14.994  1.00  0.59           C  
ATOM    905  CD2 LEU A  70      13.483  15.590 -17.058  1.00  0.59           C  
ATOM    906  H   LEU A  70      18.009  15.449 -18.527  1.00  0.59           H  
ATOM    907  HA  LEU A  70      17.503  15.301 -15.736  1.00  0.59           H  
ATOM    908 1HB  LEU A  70      15.998  16.394 -17.319  1.00  0.59           H  
ATOM    909 2HB  LEU A  70      15.645  14.851 -18.080  1.00  0.59           H  
ATOM    910  HG  LEU A  70      14.641  14.121 -16.051  1.00  0.59           H  
ATOM    911 1HD1 LEU A  70      14.184  15.765 -14.318  1.00  0.59           H  
ATOM    912 2HD1 LEU A  70      15.898  15.517 -14.535  1.00  0.59           H  
ATOM    913 3HD1 LEU A  70      15.105  16.954 -15.214  1.00  0.59           H  
ATOM    914 1HD2 LEU A  70      12.603  15.438 -16.477  1.00  0.59           H  
ATOM    915 2HD2 LEU A  70      13.569  16.645 -17.328  1.00  0.59           H  
ATOM    916 3HD2 LEU A  70      13.410  14.991 -17.964  1.00  0.59           H  
ATOM    917  N   LEU A  71      16.948  12.491 -17.370  1.00  0.59           N  
ATOM    918  CA  LEU A  71      16.771  11.060 -17.220  1.00  0.59           C  
ATOM    919  C   LEU A  71      17.968  10.438 -16.481  1.00  0.59           C  
ATOM    920  O   LEU A  71      17.786   9.663 -15.547  1.00  0.59           O  
ATOM    921  CB  LEU A  71      16.581  10.472 -18.629  1.00  0.59           C  
ATOM    922  CG  LEU A  71      15.221  10.877 -19.315  1.00  0.59           C  
ATOM    923  CD1 LEU A  71      15.220  10.499 -20.789  1.00  0.59           C  
ATOM    924  CD2 LEU A  71      14.098  10.166 -18.626  1.00  0.59           C  
ATOM    925  H   LEU A  71      16.995  12.897 -18.307  1.00  0.59           H  
ATOM    926  HA  LEU A  71      15.869  10.883 -16.635  1.00  0.59           H  
ATOM    927 1HB  LEU A  71      17.391  10.827 -19.260  1.00  0.59           H  
ATOM    928 2HB  LEU A  71      16.635   9.392 -18.580  1.00  0.59           H  
ATOM    929  HG  LEU A  71      15.082  11.957 -19.223  1.00  0.59           H  
ATOM    930 1HD1 LEU A  71      14.271  10.788 -21.233  1.00  0.59           H  
ATOM    931 2HD1 LEU A  71      16.030  11.024 -21.294  1.00  0.59           H  
ATOM    932 3HD1 LEU A  71      15.360   9.428 -20.896  1.00  0.59           H  
ATOM    933 1HD2 LEU A  71      13.147  10.449 -19.071  1.00  0.59           H  
ATOM    934 2HD2 LEU A  71      14.235   9.113 -18.735  1.00  0.59           H  
ATOM    935 3HD2 LEU A  71      14.106  10.422 -17.580  1.00  0.59           H  
ATOM    936  N   LEU A  72      19.192  10.881 -16.794  1.00  0.59           N  
ATOM    937  CA  LEU A  72      20.396  10.374 -16.128  1.00  0.59           C  
ATOM    938  C   LEU A  72      20.519  10.805 -14.665  1.00  0.59           C  
ATOM    939  O   LEU A  72      21.243  10.181 -13.889  1.00  0.59           O  
ATOM    940  CB  LEU A  72      21.655  10.775 -16.895  1.00  0.59           C  
ATOM    941  CG  LEU A  72      21.812  10.090 -18.264  1.00  0.59           C  
ATOM    942  CD1 LEU A  72      23.032  10.639 -18.978  1.00  0.59           C  
ATOM    943  CD2 LEU A  72      21.902   8.619 -18.043  1.00  0.59           C  
ATOM    944  H   LEU A  72      19.305  11.546 -17.559  1.00  0.59           H  
ATOM    945  HA  LEU A  72      20.344   9.289 -16.148  1.00  0.59           H  
ATOM    946 1HB  LEU A  72      21.626  11.856 -17.060  1.00  0.59           H  
ATOM    947 2HB  LEU A  72      22.528  10.539 -16.291  1.00  0.59           H  
ATOM    948  HG  LEU A  72      20.948  10.288 -18.876  1.00  0.59           H  
ATOM    949 1HD1 LEU A  72      23.138  10.156 -19.947  1.00  0.59           H  
ATOM    950 2HD1 LEU A  72      22.911  11.718 -19.117  1.00  0.59           H  
ATOM    951 3HD1 LEU A  72      23.918  10.448 -18.378  1.00  0.59           H  
ATOM    952 1HD2 LEU A  72      21.996   8.107 -18.993  1.00  0.59           H  
ATOM    953 2HD2 LEU A  72      22.754   8.403 -17.428  1.00  0.59           H  
ATOM    954 3HD2 LEU A  72      20.999   8.305 -17.544  1.00  0.59           H  
ATOM    955  N   GLN A  73      19.865  11.903 -14.291  1.00  0.60           N  
ATOM    956  CA  GLN A  73      19.890  12.366 -12.906  1.00  0.60           C  
ATOM    957  C   GLN A  73      18.770  11.737 -12.076  1.00  0.60           C  
ATOM    958  O   GLN A  73      18.644  12.025 -10.885  1.00  0.60           O  
ATOM    959  CB  GLN A  73      19.761  13.896 -12.823  1.00  0.60           C  
ATOM    960  CG  GLN A  73      20.938  14.677 -13.400  1.00  0.60           C  
ATOM    961  CD  GLN A  73      20.732  16.186 -13.321  1.00  0.60           C  
ATOM    962  OE1 GLN A  73      19.717  16.679 -12.800  1.00  0.60           O  
ATOM    963  NE2 GLN A  73      21.694  16.934 -13.847  1.00  0.60           N  
ATOM    964  H   GLN A  73      19.346  12.440 -14.987  1.00  0.60           H  
ATOM    965  HA  GLN A  73      20.841  12.073 -12.464  1.00  0.60           H  
ATOM    966 1HB  GLN A  73      18.866  14.199 -13.376  1.00  0.60           H  
ATOM    967 2HB  GLN A  73      19.622  14.195 -11.786  1.00  0.60           H  
ATOM    968 1HG  GLN A  73      21.829  14.431 -12.826  1.00  0.60           H  
ATOM    969 2HG  GLN A  73      21.093  14.406 -14.436  1.00  0.60           H  
ATOM    970 1HE2 GLN A  73      21.622  17.927 -13.838  1.00  0.60           H  
ATOM    971 2HE2 GLN A  73      22.502  16.490 -14.303  1.00  0.60           H  
ATOM    972  N   ALA A  74      17.927  10.921 -12.706  1.00  0.62           N  
ATOM    973  CA  ALA A  74      16.783  10.326 -12.033  1.00  0.62           C  
ATOM    974  C   ALA A  74      17.148   9.157 -11.149  1.00  0.62           C  
ATOM    975  O   ALA A  74      18.102   8.433 -11.413  1.00  0.62           O  
ATOM    976  CB  ALA A  74      15.781   9.853 -13.054  1.00  0.62           C  
ATOM    977  H   ALA A  74      18.068  10.688 -13.689  1.00  0.62           H  
ATOM    978  HA  ALA A  74      16.324  11.090 -11.414  1.00  0.62           H  
ATOM    979 1HB  ALA A  74      14.904   9.457 -12.552  1.00  0.62           H  
ATOM    980 2HB  ALA A  74      15.512  10.676 -13.676  1.00  0.62           H  
ATOM    981 3HB  ALA A  74      16.227   9.080 -13.666  1.00  0.62           H  
ATOM    982  N   GLU A  75      16.341   8.940 -10.118  1.00  0.63           N  
ATOM    983  CA  GLU A  75      16.430   7.722  -9.332  1.00  0.63           C  
ATOM    984  C   GLU A  75      15.673   6.633 -10.096  1.00  0.63           C  
ATOM    985  O   GLU A  75      16.057   5.460 -10.094  1.00  0.63           O  
ATOM    986  CB  GLU A  75      15.823   7.924  -7.939  1.00  0.63           C  
ATOM    987  CG  GLU A  75      16.572   8.902  -7.033  1.00  0.63           C  
ATOM    988  CD  GLU A  75      17.942   8.440  -6.611  1.00  0.63           C  
ATOM    989  OE1 GLU A  75      18.053   7.334  -6.142  1.00  0.63           O  
ATOM    990  OE2 GLU A  75      18.870   9.202  -6.730  1.00  0.63           O  
ATOM    991  H   GLU A  75      15.598   9.600  -9.915  1.00  0.63           H  
ATOM    992  HA  GLU A  75      17.475   7.427  -9.238  1.00  0.63           H  
ATOM    993 1HB  GLU A  75      14.799   8.293  -8.044  1.00  0.63           H  
ATOM    994 2HB  GLU A  75      15.772   6.966  -7.427  1.00  0.63           H  
ATOM    995 1HG  GLU A  75      16.663   9.858  -7.548  1.00  0.63           H  
ATOM    996 2HG  GLU A  75      15.984   9.049  -6.149  1.00  0.63           H  
ATOM    997  N   GLU A  76      14.599   7.064 -10.771  1.00  0.65           N  
ATOM    998  CA  GLU A  76      13.732   6.170 -11.543  1.00  0.65           C  
ATOM    999  C   GLU A  76      13.098   6.880 -12.738  1.00  0.65           C  
ATOM   1000  O   GLU A  76      12.693   8.044 -12.632  1.00  0.65           O  
ATOM   1001  CB  GLU A  76      12.625   5.601 -10.639  1.00  0.65           C  
ATOM   1002  CG  GLU A  76      11.725   4.527 -11.251  1.00  0.65           C  
ATOM   1003  CD  GLU A  76      10.755   3.986 -10.227  1.00  0.65           C  
ATOM   1004  OE1 GLU A  76       9.758   4.629  -9.953  1.00  0.65           O  
ATOM   1005  OE2 GLU A  76      11.026   2.947  -9.675  1.00  0.65           O  
ATOM   1006  H   GLU A  76      14.366   8.054 -10.691  1.00  0.65           H  
ATOM   1007  HA  GLU A  76      14.336   5.345 -11.927  1.00  0.65           H  
ATOM   1008 1HB  GLU A  76      13.073   5.185  -9.738  1.00  0.65           H  
ATOM   1009 2HB  GLU A  76      11.981   6.408 -10.336  1.00  0.65           H  
ATOM   1010 1HG  GLU A  76      11.159   4.949 -12.083  1.00  0.65           H  
ATOM   1011 2HG  GLU A  76      12.341   3.717 -11.641  1.00  0.65           H  
ATOM   1012  N   ILE A  77      13.021   6.172 -13.858  1.00  0.68           N  
ATOM   1013  CA  ILE A  77      12.362   6.667 -15.058  1.00  0.68           C  
ATOM   1014  C   ILE A  77      11.095   5.876 -15.311  1.00  0.68           C  
ATOM   1015  O   ILE A  77      11.123   4.647 -15.331  1.00  0.68           O  
ATOM   1016  CB  ILE A  77      13.254   6.543 -16.279  1.00  0.68           C  
ATOM   1017  CG1 ILE A  77      14.494   7.352 -16.102  1.00  0.68           C  
ATOM   1018  CG2 ILE A  77      12.484   6.991 -17.516  1.00  0.68           C  
ATOM   1019  CD1 ILE A  77      15.521   7.023 -17.113  1.00  0.68           C  
ATOM   1020  H   ILE A  77      13.422   5.231 -13.864  1.00  0.68           H  
ATOM   1021  HA  ILE A  77      12.099   7.713 -14.915  1.00  0.68           H  
ATOM   1022  HB  ILE A  77      13.554   5.520 -16.394  1.00  0.68           H  
ATOM   1023 1HG1 ILE A  77      14.243   8.406 -16.183  1.00  0.68           H  
ATOM   1024 2HG1 ILE A  77      14.907   7.176 -15.118  1.00  0.68           H  
ATOM   1025 1HG2 ILE A  77      13.113   6.897 -18.382  1.00  0.68           H  
ATOM   1026 2HG2 ILE A  77      11.602   6.372 -17.645  1.00  0.68           H  
ATOM   1027 3HG2 ILE A  77      12.179   8.034 -17.396  1.00  0.68           H  
ATOM   1028 1HD1 ILE A  77      16.391   7.648 -16.932  1.00  0.68           H  
ATOM   1029 2HD1 ILE A  77      15.786   5.972 -17.009  1.00  0.68           H  
ATOM   1030 3HD1 ILE A  77      15.151   7.194 -18.112  1.00  0.68           H  
ATOM   1031  N   ILE A  78       9.993   6.580 -15.472  1.00  0.73           N  
ATOM   1032  CA  ILE A  78       8.706   5.968 -15.697  1.00  0.73           C  
ATOM   1033  C   ILE A  78       8.262   6.115 -17.138  1.00  0.73           C  
ATOM   1034  O   ILE A  78       8.240   7.226 -17.680  1.00  0.73           O  
ATOM   1035  CB  ILE A  78       7.670   6.574 -14.770  1.00  0.73           C  
ATOM   1036  CG1 ILE A  78       8.095   6.288 -13.323  1.00  0.73           C  
ATOM   1037  CG2 ILE A  78       6.280   6.049 -15.116  1.00  0.73           C  
ATOM   1038  CD1 ILE A  78       9.017   7.341 -12.745  1.00  0.73           C  
ATOM   1039  H   ILE A  78      10.056   7.587 -15.440  1.00  0.73           H  
ATOM   1040  HA  ILE A  78       8.801   4.925 -15.460  1.00  0.73           H  
ATOM   1041  HB  ILE A  78       7.687   7.638 -14.895  1.00  0.73           H  
ATOM   1042 1HG1 ILE A  78       7.249   6.234 -12.700  1.00  0.73           H  
ATOM   1043 2HG1 ILE A  78       8.611   5.326 -13.292  1.00  0.73           H  
ATOM   1044 1HG2 ILE A  78       5.555   6.508 -14.480  1.00  0.73           H  
ATOM   1045 2HG2 ILE A  78       6.047   6.299 -16.150  1.00  0.73           H  
ATOM   1046 3HG2 ILE A  78       6.253   4.961 -14.989  1.00  0.73           H  
ATOM   1047 1HD1 ILE A  78       9.280   7.062 -11.724  1.00  0.73           H  
ATOM   1048 2HD1 ILE A  78       9.919   7.427 -13.330  1.00  0.73           H  
ATOM   1049 3HD1 ILE A  78       8.508   8.299 -12.748  1.00  0.73           H  
ATOM   1050  N   LEU A  79       7.963   4.996 -17.788  1.00  0.79           N  
ATOM   1051  CA  LEU A  79       7.612   5.104 -19.194  1.00  0.79           C  
ATOM   1052  C   LEU A  79       6.158   4.854 -19.533  1.00  0.79           C  
ATOM   1053  O   LEU A  79       5.534   3.868 -19.107  1.00  0.79           O  
ATOM   1054  CB  LEU A  79       8.455   4.157 -20.054  1.00  0.79           C  
ATOM   1055  CG  LEU A  79       9.963   4.349 -19.980  1.00  0.79           C  
ATOM   1056  CD1 LEU A  79      10.643   3.380 -20.957  1.00  0.79           C  
ATOM   1057  CD2 LEU A  79      10.287   5.765 -20.275  1.00  0.79           C  
ATOM   1058  H   LEU A  79       7.966   4.112 -17.278  1.00  0.79           H  
ATOM   1059  HA  LEU A  79       7.840   6.117 -19.521  1.00  0.79           H  
ATOM   1060 1HB  LEU A  79       8.234   3.131 -19.762  1.00  0.79           H  
ATOM   1061 2HB  LEU A  79       8.154   4.288 -21.100  1.00  0.79           H  
ATOM   1062  HG  LEU A  79      10.311   4.112 -18.980  1.00  0.79           H  
ATOM   1063 1HD1 LEU A  79      11.714   3.510 -20.900  1.00  0.79           H  
ATOM   1064 2HD1 LEU A  79      10.386   2.358 -20.694  1.00  0.79           H  
ATOM   1065 3HD1 LEU A  79      10.307   3.587 -21.979  1.00  0.79           H  
ATOM   1066 1HD2 LEU A  79      11.351   5.915 -20.224  1.00  0.79           H  
ATOM   1067 2HD2 LEU A  79       9.930   6.007 -21.249  1.00  0.79           H  
ATOM   1068 3HD2 LEU A  79       9.801   6.407 -19.554  1.00  0.79           H  
ATOM   1069  N   SER A  80       5.663   5.735 -20.389  1.00  0.87           N  
ATOM   1070  CA  SER A  80       4.359   5.637 -21.002  1.00  0.87           C  
ATOM   1071  C   SER A  80       4.477   4.889 -22.341  1.00  0.87           C  
ATOM   1072  O   SER A  80       5.510   5.009 -23.019  1.00  0.87           O  
ATOM   1073  CB  SER A  80       3.796   7.012 -21.229  1.00  0.87           C  
ATOM   1074  OG  SER A  80       2.589   6.952 -21.950  1.00  0.87           O  
ATOM   1075  H   SER A  80       6.228   6.562 -20.619  1.00  0.87           H  
ATOM   1076  HA  SER A  80       3.715   5.112 -20.308  1.00  0.87           H  
ATOM   1077 1HB  SER A  80       3.636   7.512 -20.278  1.00  0.87           H  
ATOM   1078 2HB  SER A  80       4.515   7.589 -21.778  1.00  0.87           H  
ATOM   1079  HG  SER A  80       2.817   6.547 -22.806  1.00  0.87           H  
ATOM   1080  N   PRO A  81       3.453   4.129 -22.758  1.00  0.95           N  
ATOM   1081  CA  PRO A  81       3.394   3.463 -24.039  1.00  0.95           C  
ATOM   1082  C   PRO A  81       3.694   4.409 -25.175  1.00  0.95           C  
ATOM   1083  O   PRO A  81       3.241   5.554 -25.195  1.00  0.95           O  
ATOM   1084  CB  PRO A  81       1.957   2.943 -24.064  1.00  0.95           C  
ATOM   1085  CG  PRO A  81       1.633   2.696 -22.612  1.00  0.95           C  
ATOM   1086  CD  PRO A  81       2.305   3.814 -21.861  1.00  0.95           C  
ATOM   1087  HA  PRO A  81       4.086   2.639 -24.066  1.00  0.95           H  
ATOM   1088 1HB  PRO A  81       1.295   3.685 -24.534  1.00  0.95           H  
ATOM   1089 2HB  PRO A  81       1.902   2.029 -24.676  1.00  0.95           H  
ATOM   1090 1HG  PRO A  81       0.542   2.666 -22.457  1.00  0.95           H  
ATOM   1091 2HG  PRO A  81       2.017   1.716 -22.314  1.00  0.95           H  
ATOM   1092 1HD  PRO A  81       1.628   4.665 -21.735  1.00  0.95           H  
ATOM   1093 2HD  PRO A  81       2.641   3.391 -20.897  1.00  0.95           H  
ATOM   1094  N   GLY A  82       4.469   3.895 -26.120  1.00  1.02           N  
ATOM   1095  CA  GLY A  82       4.927   4.612 -27.302  1.00  1.02           C  
ATOM   1096  C   GLY A  82       6.393   5.060 -27.205  1.00  1.02           C  
ATOM   1097  O   GLY A  82       7.033   5.293 -28.233  1.00  1.02           O  
ATOM   1098  H   GLY A  82       4.783   2.942 -26.001  1.00  1.02           H  
ATOM   1099 1HA  GLY A  82       4.800   3.973 -28.176  1.00  1.02           H  
ATOM   1100 2HA  GLY A  82       4.294   5.484 -27.456  1.00  1.02           H  
ATOM   1101  N   LEU A  83       6.960   5.121 -25.998  1.00  1.06           N  
ATOM   1102  CA  LEU A  83       8.372   5.513 -25.871  1.00  1.06           C  
ATOM   1103  C   LEU A  83       9.265   4.304 -25.715  1.00  1.06           C  
ATOM   1104  O   LEU A  83       9.397   3.774 -24.615  1.00  1.06           O  
ATOM   1105  CB  LEU A  83       8.559   6.403 -24.658  1.00  1.06           C  
ATOM   1106  CG  LEU A  83       9.881   7.139 -24.577  1.00  1.06           C  
ATOM   1107  CD1 LEU A  83       9.738   8.192 -23.606  1.00  1.06           C  
ATOM   1108  CD2 LEU A  83      10.993   6.181 -24.159  1.00  1.06           C  
ATOM   1109  H   LEU A  83       6.408   4.932 -25.154  1.00  1.06           H  
ATOM   1110  HA  LEU A  83       8.671   6.055 -26.768  1.00  1.06           H  
ATOM   1111 1HB  LEU A  83       7.760   7.141 -24.641  1.00  1.06           H  
ATOM   1112 2HB  LEU A  83       8.464   5.784 -23.760  1.00  1.06           H  
ATOM   1113  HG  LEU A  83      10.129   7.583 -25.541  1.00  1.06           H  
ATOM   1114 1HD1 LEU A  83      10.674   8.725 -23.525  1.00  1.06           H  
ATOM   1115 2HD1 LEU A  83       8.949   8.876 -23.915  1.00  1.06           H  
ATOM   1116 3HD1 LEU A  83       9.479   7.752 -22.658  1.00  1.06           H  
ATOM   1117 1HD2 LEU A  83      11.931   6.726 -24.083  1.00  1.06           H  
ATOM   1118 2HD2 LEU A  83      10.773   5.734 -23.219  1.00  1.06           H  
ATOM   1119 3HD2 LEU A  83      11.088   5.409 -24.895  1.00  1.06           H  
ATOM   1120  N   ALA A  84       9.903   3.867 -26.792  1.00  1.05           N  
ATOM   1121  CA  ALA A  84      10.632   2.613 -26.708  1.00  1.05           C  
ATOM   1122  C   ALA A  84      11.691   2.637 -25.592  1.00  1.05           C  
ATOM   1123  O   ALA A  84      12.543   3.521 -25.572  1.00  1.05           O  
ATOM   1124  CB  ALA A  84      11.317   2.295 -28.025  1.00  1.05           C  
ATOM   1125  H   ALA A  84       9.807   4.364 -27.671  1.00  1.05           H  
ATOM   1126  HA  ALA A  84       9.908   1.835 -26.552  1.00  1.05           H  
ATOM   1127 1HB  ALA A  84      11.815   1.329 -27.947  1.00  1.05           H  
ATOM   1128 2HB  ALA A  84      10.570   2.254 -28.816  1.00  1.05           H  
ATOM   1129 3HB  ALA A  84      12.043   3.049 -28.267  1.00  1.05           H  
ATOM   1130  N   PRO A  85      11.733   1.626 -24.702  1.00  1.01           N  
ATOM   1131  CA  PRO A  85      12.713   1.421 -23.651  1.00  1.01           C  
ATOM   1132  C   PRO A  85      14.113   1.279 -24.214  1.00  1.01           C  
ATOM   1133  O   PRO A  85      15.095   1.386 -23.485  1.00  1.01           O  
ATOM   1134  CB  PRO A  85      12.244   0.127 -22.995  1.00  1.01           C  
ATOM   1135  CG  PRO A  85      10.794   0.079 -23.309  1.00  1.01           C  
ATOM   1136  CD  PRO A  85      10.664   0.621 -24.665  1.00  1.01           C  
ATOM   1137  HA  PRO A  85      12.660   2.266 -22.954  1.00  1.01           H  
ATOM   1138 1HB  PRO A  85      12.792  -0.736 -23.420  1.00  1.01           H  
ATOM   1139 2HB  PRO A  85      12.456   0.148 -21.918  1.00  1.01           H  
ATOM   1140 1HG  PRO A  85      10.382  -0.930 -23.196  1.00  1.01           H  
ATOM   1141 2HG  PRO A  85      10.254   0.724 -22.629  1.00  1.01           H  
ATOM   1142 1HD  PRO A  85      10.795  -0.161 -25.435  1.00  1.01           H  
ATOM   1143 2HD  PRO A  85       9.696   1.070 -24.660  1.00  1.01           H  
ATOM   1144  N   GLN A  86      14.189   0.998 -25.516  1.00  0.93           N  
ATOM   1145  CA  GLN A  86      15.438   0.806 -26.212  1.00  0.93           C  
ATOM   1146  C   GLN A  86      16.028   2.113 -26.751  1.00  0.93           C  
ATOM   1147  O   GLN A  86      17.105   2.097 -27.348  1.00  0.93           O  
ATOM   1148  CB  GLN A  86      15.239  -0.171 -27.370  1.00  0.93           C  
ATOM   1149  CG  GLN A  86      14.728  -1.556 -26.948  1.00  0.93           C  
ATOM   1150  CD  GLN A  86      15.625  -2.250 -25.929  1.00  0.93           C  
ATOM   1151  OE1 GLN A  86      16.851  -2.291 -26.080  1.00  0.93           O  
ATOM   1152  NE2 GLN A  86      15.005  -2.825 -24.894  1.00  0.93           N  
ATOM   1153  H   GLN A  86      13.342   0.910 -26.048  1.00  0.93           H  
ATOM   1154  HA  GLN A  86      16.151   0.374 -25.523  1.00  0.93           H  
ATOM   1155 1HB  GLN A  86      14.526   0.249 -28.078  1.00  0.93           H  
ATOM   1156 2HB  GLN A  86      16.184  -0.307 -27.896  1.00  0.93           H  
ATOM   1157 1HG  GLN A  86      13.735  -1.444 -26.499  1.00  0.93           H  
ATOM   1158 2HG  GLN A  86      14.663  -2.192 -27.831  1.00  0.93           H  
ATOM   1159 1HE2 GLN A  86      15.534  -3.308 -24.198  1.00  0.93           H  
ATOM   1160 2HE2 GLN A  86      13.976  -2.801 -24.827  1.00  0.93           H  
ATOM   1161  N   LEU A  87      15.357   3.250 -26.544  1.00  0.86           N  
ATOM   1162  CA  LEU A  87      15.950   4.490 -27.020  1.00  0.86           C  
ATOM   1163  C   LEU A  87      17.249   4.702 -26.235  1.00  0.86           C  
ATOM   1164  O   LEU A  87      17.280   4.405 -25.036  1.00  0.86           O  
ATOM   1165  CB  LEU A  87      14.998   5.681 -26.837  1.00  0.86           C  
ATOM   1166  CG  LEU A  87      13.746   5.632 -27.714  1.00  0.86           C  
ATOM   1167  CD1 LEU A  87      12.830   6.783 -27.374  1.00  0.86           C  
ATOM   1168  CD2 LEU A  87      14.153   5.654 -29.170  1.00  0.86           C  
ATOM   1169  H   LEU A  87      14.451   3.260 -26.070  1.00  0.86           H  
ATOM   1170  HA  LEU A  87      16.129   4.373 -28.077  1.00  0.86           H  
ATOM   1171 1HB  LEU A  87      14.661   5.699 -25.799  1.00  0.86           H  
ATOM   1172 2HB  LEU A  87      15.530   6.614 -27.044  1.00  0.86           H  
ATOM   1173  HG  LEU A  87      13.220   4.734 -27.515  1.00  0.86           H  
ATOM   1174 1HD1 LEU A  87      11.929   6.731 -27.982  1.00  0.86           H  
ATOM   1175 2HD1 LEU A  87      12.570   6.720 -26.341  1.00  0.86           H  
ATOM   1176 3HD1 LEU A  87      13.343   7.725 -27.561  1.00  0.86           H  
ATOM   1177 1HD2 LEU A  87      13.261   5.600 -29.795  1.00  0.86           H  
ATOM   1178 2HD2 LEU A  87      14.694   6.577 -29.381  1.00  0.86           H  
ATOM   1179 3HD2 LEU A  87      14.797   4.799 -29.379  1.00  0.86           H  
ATOM   1180  N   PRO A  88      18.323   5.238 -26.852  1.00  0.79           N  
ATOM   1181  CA  PRO A  88      19.619   5.523 -26.242  1.00  0.79           C  
ATOM   1182  C   PRO A  88      19.555   6.277 -24.919  1.00  0.79           C  
ATOM   1183  O   PRO A  88      20.373   6.042 -24.033  1.00  0.79           O  
ATOM   1184  CB  PRO A  88      20.285   6.389 -27.317  1.00  0.79           C  
ATOM   1185  CG  PRO A  88      19.704   5.897 -28.610  1.00  0.79           C  
ATOM   1186  CD  PRO A  88      18.261   5.584 -28.295  1.00  0.79           C  
ATOM   1187  HA  PRO A  88      20.165   4.576 -26.120  1.00  0.79           H  
ATOM   1188 1HB  PRO A  88      20.060   7.456 -27.129  1.00  0.79           H  
ATOM   1189 2HB  PRO A  88      21.378   6.279 -27.266  1.00  0.79           H  
ATOM   1190 1HG  PRO A  88      19.811   6.670 -29.387  1.00  0.79           H  
ATOM   1191 2HG  PRO A  88      20.260   5.013 -28.961  1.00  0.79           H  
ATOM   1192 1HD  PRO A  88      17.607   6.456 -28.470  1.00  0.79           H  
ATOM   1193 2HD  PRO A  88      18.001   4.715 -28.911  1.00  0.79           H  
ATOM   1194  N   GLU A  89      18.580   7.165 -24.754  1.00  0.74           N  
ATOM   1195  CA  GLU A  89      18.471   7.919 -23.509  1.00  0.74           C  
ATOM   1196  C   GLU A  89      18.079   7.020 -22.339  1.00  0.74           C  
ATOM   1197  O   GLU A  89      18.539   7.203 -21.205  1.00  0.74           O  
ATOM   1198  CB  GLU A  89      17.461   9.047 -23.663  1.00  0.74           C  
ATOM   1199  CG  GLU A  89      17.878  10.131 -24.657  1.00  0.74           C  
ATOM   1200  CD  GLU A  89      17.581   9.784 -26.106  1.00  0.74           C  
ATOM   1201  OE1 GLU A  89      16.643   9.064 -26.353  1.00  0.74           O  
ATOM   1202  OE2 GLU A  89      18.306  10.235 -26.963  1.00  0.74           O  
ATOM   1203  H   GLU A  89      17.917   7.336 -25.493  1.00  0.74           H  
ATOM   1204  HA  GLU A  89      19.446   8.356 -23.288  1.00  0.74           H  
ATOM   1205 1HB  GLU A  89      16.499   8.642 -23.979  1.00  0.74           H  
ATOM   1206 2HB  GLU A  89      17.315   9.527 -22.701  1.00  0.74           H  
ATOM   1207 1HG  GLU A  89      17.370  11.063 -24.398  1.00  0.74           H  
ATOM   1208 2HG  GLU A  89      18.949  10.296 -24.550  1.00  0.74           H  
ATOM   1209  N   ILE A  90      17.221   6.048 -22.625  1.00  0.70           N  
ATOM   1210  CA  ILE A  90      16.702   5.166 -21.607  1.00  0.70           C  
ATOM   1211  C   ILE A  90      17.755   4.117 -21.345  1.00  0.70           C  
ATOM   1212  O   ILE A  90      18.054   3.806 -20.193  1.00  0.70           O  
ATOM   1213  CB  ILE A  90      15.382   4.514 -22.044  1.00  0.70           C  
ATOM   1214  CG1 ILE A  90      14.327   5.589 -22.352  1.00  0.70           C  
ATOM   1215  CG2 ILE A  90      14.891   3.608 -20.943  1.00  0.70           C  
ATOM   1216  CD1 ILE A  90      14.034   6.495 -21.184  1.00  0.70           C  
ATOM   1217  H   ILE A  90      16.946   5.886 -23.588  1.00  0.70           H  
ATOM   1218  HA  ILE A  90      16.532   5.731 -20.692  1.00  0.70           H  
ATOM   1219  HB  ILE A  90      15.546   3.930 -22.956  1.00  0.70           H  
ATOM   1220 1HG1 ILE A  90      14.675   6.197 -23.190  1.00  0.70           H  
ATOM   1221 2HG1 ILE A  90      13.400   5.089 -22.651  1.00  0.70           H  
ATOM   1222 1HG2 ILE A  90      13.976   3.134 -21.247  1.00  0.70           H  
ATOM   1223 2HG2 ILE A  90      15.643   2.847 -20.754  1.00  0.70           H  
ATOM   1224 3HG2 ILE A  90      14.720   4.192 -20.040  1.00  0.70           H  
ATOM   1225 1HD1 ILE A  90      13.275   7.229 -21.465  1.00  0.70           H  
ATOM   1226 2HD1 ILE A  90      13.675   5.891 -20.359  1.00  0.70           H  
ATOM   1227 3HD1 ILE A  90      14.945   7.011 -20.885  1.00  0.70           H  
ATOM   1228  N   GLN A  91      18.356   3.603 -22.419  1.00  0.67           N  
ATOM   1229  CA  GLN A  91      19.389   2.595 -22.268  1.00  0.67           C  
ATOM   1230  C   GLN A  91      20.581   3.150 -21.498  1.00  0.67           C  
ATOM   1231  O   GLN A  91      21.159   2.448 -20.666  1.00  0.67           O  
ATOM   1232  CB  GLN A  91      19.810   2.072 -23.641  1.00  0.67           C  
ATOM   1233  CG  GLN A  91      18.739   1.236 -24.301  1.00  0.67           C  
ATOM   1234  CD  GLN A  91      18.519  -0.088 -23.565  1.00  0.67           C  
ATOM   1235  OE1 GLN A  91      19.470  -0.855 -23.363  1.00  0.67           O  
ATOM   1236  NE2 GLN A  91      17.293  -0.354 -23.149  1.00  0.67           N  
ATOM   1237  H   GLN A  91      18.071   3.908 -23.350  1.00  0.67           H  
ATOM   1238  HA  GLN A  91      18.980   1.765 -21.704  1.00  0.67           H  
ATOM   1239 1HB  GLN A  91      20.028   2.915 -24.295  1.00  0.67           H  
ATOM   1240 2HB  GLN A  91      20.715   1.477 -23.551  1.00  0.67           H  
ATOM   1241 1HG  GLN A  91      17.805   1.803 -24.270  1.00  0.67           H  
ATOM   1242 2HG  GLN A  91      19.015   1.028 -25.336  1.00  0.67           H  
ATOM   1243 1HE2 GLN A  91      17.101  -1.200 -22.660  1.00  0.67           H  
ATOM   1244 2HE2 GLN A  91      16.540   0.313 -23.324  1.00  0.67           H  
ATOM   1245  N   ALA A  92      20.931   4.422 -21.724  1.00  0.65           N  
ATOM   1246  CA  ALA A  92      22.013   5.022 -20.964  1.00  0.65           C  
ATOM   1247  C   ALA A  92      21.639   5.065 -19.489  1.00  0.65           C  
ATOM   1248  O   ALA A  92      22.446   4.736 -18.620  1.00  0.65           O  
ATOM   1249  CB  ALA A  92      22.301   6.421 -21.473  1.00  0.65           C  
ATOM   1250  H   ALA A  92      20.469   4.974 -22.444  1.00  0.65           H  
ATOM   1251  HA  ALA A  92      22.901   4.403 -21.080  1.00  0.65           H  
ATOM   1252 1HB  ALA A  92      23.118   6.857 -20.904  1.00  0.65           H  
ATOM   1253 2HB  ALA A  92      22.571   6.373 -22.527  1.00  0.65           H  
ATOM   1254 3HB  ALA A  92      21.404   7.035 -21.358  1.00  0.65           H  
ATOM   1255  N   ALA A  93      20.393   5.435 -19.196  1.00  0.65           N  
ATOM   1256  CA  ALA A  93      19.962   5.495 -17.813  1.00  0.65           C  
ATOM   1257  C   ALA A  93      20.049   4.131 -17.149  1.00  0.65           C  
ATOM   1258  O   ALA A  93      20.537   4.016 -16.018  1.00  0.65           O  
ATOM   1259  CB  ALA A  93      18.562   6.034 -17.763  1.00  0.65           C  
ATOM   1260  H   ALA A  93      19.743   5.719 -19.933  1.00  0.65           H  
ATOM   1261  HA  ALA A  93      20.627   6.158 -17.274  1.00  0.65           H  
ATOM   1262 1HB  ALA A  93      18.249   6.110 -16.736  1.00  0.65           H  
ATOM   1263 2HB  ALA A  93      18.540   7.020 -18.228  1.00  0.65           H  
ATOM   1264 3HB  ALA A  93      17.894   5.370 -18.296  1.00  0.65           H  
ATOM   1265  N   ILE A  94      19.681   3.091 -17.895  1.00  0.64           N  
ATOM   1266  CA  ILE A  94      19.753   1.722 -17.407  1.00  0.64           C  
ATOM   1267  C   ILE A  94      21.203   1.348 -17.128  1.00  0.64           C  
ATOM   1268  O   ILE A  94      21.522   0.788 -16.078  1.00  0.64           O  
ATOM   1269  CB  ILE A  94      19.121   0.748 -18.419  1.00  0.64           C  
ATOM   1270  CG1 ILE A  94      17.622   0.995 -18.479  1.00  0.64           C  
ATOM   1271  CG2 ILE A  94      19.432  -0.683 -18.047  1.00  0.64           C  
ATOM   1272  CD1 ILE A  94      16.922   0.326 -19.632  1.00  0.64           C  
ATOM   1273  H   ILE A  94      19.291   3.270 -18.822  1.00  0.64           H  
ATOM   1274  HA  ILE A  94      19.191   1.658 -16.474  1.00  0.64           H  
ATOM   1275  HB  ILE A  94      19.523   0.951 -19.406  1.00  0.64           H  
ATOM   1276 1HG1 ILE A  94      17.179   0.636 -17.552  1.00  0.64           H  
ATOM   1277 2HG1 ILE A  94      17.456   2.064 -18.545  1.00  0.64           H  
ATOM   1278 1HG2 ILE A  94      18.986  -1.351 -18.782  1.00  0.64           H  
ATOM   1279 2HG2 ILE A  94      20.512  -0.828 -18.034  1.00  0.64           H  
ATOM   1280 3HG2 ILE A  94      19.023  -0.900 -17.060  1.00  0.64           H  
ATOM   1281 1HD1 ILE A  94      15.858   0.556 -19.595  1.00  0.64           H  
ATOM   1282 2HD1 ILE A  94      17.333   0.694 -20.559  1.00  0.64           H  
ATOM   1283 3HD1 ILE A  94      17.061  -0.748 -19.574  1.00  0.64           H  
ATOM   1284  N   ALA A  95      22.096   1.697 -18.059  1.00  0.65           N  
ATOM   1285  CA  ALA A  95      23.526   1.425 -17.938  1.00  0.65           C  
ATOM   1286  C   ALA A  95      24.111   2.070 -16.682  1.00  0.65           C  
ATOM   1287  O   ALA A  95      25.021   1.520 -16.056  1.00  0.65           O  
ATOM   1288  CB  ALA A  95      24.260   1.934 -19.166  1.00  0.65           C  
ATOM   1289  H   ALA A  95      21.764   2.153 -18.908  1.00  0.65           H  
ATOM   1290  HA  ALA A  95      23.658   0.347 -17.862  1.00  0.65           H  
ATOM   1291 1HB  ALA A  95      25.318   1.702 -19.080  1.00  0.65           H  
ATOM   1292 2HB  ALA A  95      23.850   1.456 -20.056  1.00  0.65           H  
ATOM   1293 3HB  ALA A  95      24.132   3.006 -19.244  1.00  0.65           H  
ATOM   1294  N   LYS A  96      23.559   3.219 -16.291  1.00  0.67           N  
ATOM   1295  CA  LYS A  96      24.008   3.947 -15.112  1.00  0.67           C  
ATOM   1296  C   LYS A  96      23.346   3.467 -13.813  1.00  0.67           C  
ATOM   1297  O   LYS A  96      23.602   4.032 -12.747  1.00  0.67           O  
ATOM   1298  CB  LYS A  96      23.782   5.451 -15.278  1.00  0.67           C  
ATOM   1299  CG  LYS A  96      24.571   6.091 -16.422  1.00  0.67           C  
ATOM   1300  CD  LYS A  96      26.064   5.999 -16.209  1.00  0.67           C  
ATOM   1301  CE  LYS A  96      26.814   6.739 -17.311  1.00  0.67           C  
ATOM   1302  NZ  LYS A  96      28.293   6.642 -17.144  1.00  0.67           N  
ATOM   1303  H   LYS A  96      22.830   3.632 -16.876  1.00  0.67           H  
ATOM   1304  HA  LYS A  96      25.079   3.782 -15.008  1.00  0.67           H  
ATOM   1305 1HB  LYS A  96      22.720   5.631 -15.473  1.00  0.67           H  
ATOM   1306 2HB  LYS A  96      24.036   5.965 -14.353  1.00  0.67           H  
ATOM   1307 1HG  LYS A  96      24.324   5.608 -17.359  1.00  0.67           H  
ATOM   1308 2HG  LYS A  96      24.309   7.133 -16.491  1.00  0.67           H  
ATOM   1309 1HD  LYS A  96      26.325   6.432 -15.242  1.00  0.67           H  
ATOM   1310 2HD  LYS A  96      26.365   4.950 -16.214  1.00  0.67           H  
ATOM   1311 1HE  LYS A  96      26.538   6.313 -18.275  1.00  0.67           H  
ATOM   1312 2HE  LYS A  96      26.524   7.790 -17.294  1.00  0.67           H  
ATOM   1313 1HZ  LYS A  96      28.749   7.144 -17.893  1.00  0.67           H  
ATOM   1314 2HZ  LYS A  96      28.560   7.046 -16.257  1.00  0.67           H  
ATOM   1315 3HZ  LYS A  96      28.573   5.672 -17.171  1.00  0.67           H  
ATOM   1316  N   GLY A  97      22.499   2.435 -13.888  1.00  0.69           N  
ATOM   1317  CA  GLY A  97      21.845   1.898 -12.701  1.00  0.69           C  
ATOM   1318  C   GLY A  97      20.483   2.503 -12.359  1.00  0.69           C  
ATOM   1319  O   GLY A  97      19.982   2.295 -11.252  1.00  0.69           O  
ATOM   1320  H   GLY A  97      22.305   1.987 -14.782  1.00  0.69           H  
ATOM   1321 1HA  GLY A  97      21.723   0.824 -12.842  1.00  0.69           H  
ATOM   1322 2HA  GLY A  97      22.512   2.019 -11.850  1.00  0.69           H  
ATOM   1323  N   ILE A  98      19.873   3.243 -13.281  1.00  0.71           N  
ATOM   1324  CA  ILE A  98      18.573   3.843 -13.004  1.00  0.71           C  
ATOM   1325  C   ILE A  98      17.451   2.922 -13.452  1.00  0.71           C  
ATOM   1326  O   ILE A  98      17.373   2.538 -14.619  1.00  0.71           O  
ATOM   1327  CB  ILE A  98      18.442   5.181 -13.727  1.00  0.71           C  
ATOM   1328  CG1 ILE A  98      19.507   6.101 -13.252  1.00  0.71           C  
ATOM   1329  CG2 ILE A  98      17.071   5.801 -13.542  1.00  0.71           C  
ATOM   1330  CD1 ILE A  98      19.588   7.346 -14.042  1.00  0.71           C  
ATOM   1331  H   ILE A  98      20.300   3.398 -14.194  1.00  0.71           H  
ATOM   1332  HA  ILE A  98      18.477   4.014 -11.932  1.00  0.71           H  
ATOM   1333  HB  ILE A  98      18.601   5.020 -14.769  1.00  0.71           H  
ATOM   1334 1HG1 ILE A  98      19.317   6.357 -12.212  1.00  0.71           H  
ATOM   1335 2HG1 ILE A  98      20.472   5.593 -13.319  1.00  0.71           H  
ATOM   1336 1HG2 ILE A  98      17.031   6.743 -14.082  1.00  0.71           H  
ATOM   1337 2HG2 ILE A  98      16.304   5.133 -13.921  1.00  0.71           H  
ATOM   1338 3HG2 ILE A  98      16.906   5.983 -12.496  1.00  0.71           H  
ATOM   1339 1HD1 ILE A  98      20.380   7.951 -13.635  1.00  0.71           H  
ATOM   1340 2HD1 ILE A  98      19.800   7.116 -15.077  1.00  0.71           H  
ATOM   1341 3HD1 ILE A  98      18.646   7.883 -13.972  1.00  0.71           H  
ATOM   1342  N   SER A  99      16.592   2.544 -12.515  1.00  0.73           N  
ATOM   1343  CA  SER A  99      15.499   1.643 -12.840  1.00  0.73           C  
ATOM   1344  C   SER A  99      14.547   2.288 -13.829  1.00  0.73           C  
ATOM   1345  O   SER A  99      14.316   3.500 -13.766  1.00  0.73           O  
ATOM   1346  CB  SER A  99      14.737   1.248 -11.586  1.00  0.73           C  
ATOM   1347  OG  SER A  99      15.547   0.509 -10.709  1.00  0.73           O  
ATOM   1348  H   SER A  99      16.703   2.892 -11.568  1.00  0.73           H  
ATOM   1349  HA  SER A  99      15.914   0.744 -13.298  1.00  0.73           H  
ATOM   1350 1HB  SER A  99      14.376   2.149 -11.081  1.00  0.73           H  
ATOM   1351 2HB  SER A  99      13.863   0.659 -11.866  1.00  0.73           H  
ATOM   1352  HG  SER A  99      16.240   1.110 -10.417  1.00  0.73           H  
ATOM   1353  N   VAL A 100      13.999   1.474 -14.726  1.00  0.74           N  
ATOM   1354  CA  VAL A 100      13.008   1.945 -15.678  1.00  0.74           C  
ATOM   1355  C   VAL A 100      11.728   1.154 -15.449  1.00  0.74           C  
ATOM   1356  O   VAL A 100      11.732  -0.078 -15.472  1.00  0.74           O  
ATOM   1357  CB  VAL A 100      13.511   1.823 -17.120  1.00  0.74           C  
ATOM   1358  CG1 VAL A 100      12.438   2.308 -18.071  1.00  0.74           C  
ATOM   1359  CG2 VAL A 100      14.787   2.669 -17.282  1.00  0.74           C  
ATOM   1360  H   VAL A 100      14.262   0.499 -14.731  1.00  0.74           H  
ATOM   1361  HA  VAL A 100      12.813   2.993 -15.485  1.00  0.74           H  
ATOM   1362  HB  VAL A 100      13.722   0.780 -17.347  1.00  0.74           H  
ATOM   1363 1HG1 VAL A 100      12.796   2.220 -19.092  1.00  0.74           H  
ATOM   1364 2HG1 VAL A 100      11.534   1.710 -17.949  1.00  0.74           H  
ATOM   1365 3HG1 VAL A 100      12.218   3.354 -17.846  1.00  0.74           H  
ATOM   1366 1HG2 VAL A 100      15.141   2.589 -18.292  1.00  0.74           H  
ATOM   1367 2HG2 VAL A 100      14.577   3.696 -17.062  1.00  0.74           H  
ATOM   1368 3HG2 VAL A 100      15.560   2.314 -16.602  1.00  0.74           H  
ATOM   1369  N   VAL A 101      10.664   1.885 -15.156  1.00  0.75           N  
ATOM   1370  CA  VAL A 101       9.375   1.339 -14.760  1.00  0.75           C  
ATOM   1371  C   VAL A 101       8.174   1.724 -15.616  1.00  0.75           C  
ATOM   1372  O   VAL A 101       7.854   2.895 -15.765  1.00  0.75           O  
ATOM   1373  CB  VAL A 101       9.140   1.820 -13.304  1.00  0.75           C  
ATOM   1374  CG1 VAL A 101       7.804   1.437 -12.782  1.00  0.75           C  
ATOM   1375  CG2 VAL A 101      10.204   1.198 -12.425  1.00  0.75           C  
ATOM   1376  H   VAL A 101      10.771   2.893 -15.192  1.00  0.75           H  
ATOM   1377  HA  VAL A 101       9.460   0.251 -14.770  1.00  0.75           H  
ATOM   1378  HB  VAL A 101       9.214   2.909 -13.266  1.00  0.75           H  
ATOM   1379 1HG1 VAL A 101       7.694   1.789 -11.754  1.00  0.75           H  
ATOM   1380 2HG1 VAL A 101       7.029   1.880 -13.397  1.00  0.75           H  
ATOM   1381 3HG1 VAL A 101       7.733   0.409 -12.809  1.00  0.75           H  
ATOM   1382 1HG2 VAL A 101      10.059   1.526 -11.411  1.00  0.75           H  
ATOM   1383 2HG2 VAL A 101      10.122   0.117 -12.467  1.00  0.75           H  
ATOM   1384 3HG2 VAL A 101      11.193   1.499 -12.755  1.00  0.75           H  
ATOM   1385  N   GLY A 102       7.453   0.739 -16.119  1.00  0.76           N  
ATOM   1386  CA  GLY A 102       6.232   1.052 -16.851  1.00  0.76           C  
ATOM   1387  C   GLY A 102       5.154   1.531 -15.883  1.00  0.76           C  
ATOM   1388  O   GLY A 102       5.102   1.081 -14.727  1.00  0.76           O  
ATOM   1389  H   GLY A 102       7.778  -0.227 -16.050  1.00  0.76           H  
ATOM   1390 1HA  GLY A 102       6.429   1.815 -17.606  1.00  0.76           H  
ATOM   1391 2HA  GLY A 102       5.878   0.165 -17.368  1.00  0.76           H  
ATOM   1392  N   ASP A 103       4.217   2.335 -16.383  1.00  0.76           N  
ATOM   1393  CA  ASP A 103       3.092   2.789 -15.549  1.00  0.76           C  
ATOM   1394  C   ASP A 103       2.423   1.636 -14.771  1.00  0.76           C  
ATOM   1395  O   ASP A 103       2.117   1.774 -13.584  1.00  0.76           O  
ATOM   1396  CB  ASP A 103       2.055   3.519 -16.403  1.00  0.76           C  
ATOM   1397  CG  ASP A 103       1.462   2.665 -17.599  1.00  0.76           C  
ATOM   1398  OD1 ASP A 103       1.886   1.535 -17.840  1.00  0.76           O  
ATOM   1399  OD2 ASP A 103       0.573   3.174 -18.254  1.00  0.76           O  
ATOM   1400  H   ASP A 103       4.355   2.695 -17.333  1.00  0.76           H  
ATOM   1401  HA  ASP A 103       3.483   3.502 -14.820  1.00  0.76           H  
ATOM   1402 1HB  ASP A 103       1.228   3.843 -15.765  1.00  0.76           H  
ATOM   1403 2HB  ASP A 103       2.510   4.420 -16.820  1.00  0.76           H  
ATOM   1404  N   ILE A 104       2.287   0.484 -15.423  1.00  0.77           N  
ATOM   1405  CA  ILE A 104       1.683  -0.698 -14.808  1.00  0.77           C  
ATOM   1406  C   ILE A 104       2.366  -1.113 -13.497  1.00  0.77           C  
ATOM   1407  O   ILE A 104       1.669  -1.473 -12.545  1.00  0.77           O  
ATOM   1408  CB  ILE A 104       1.762  -1.917 -15.729  1.00  0.77           C  
ATOM   1409  CG1 ILE A 104       0.945  -1.736 -16.989  1.00  0.77           C  
ATOM   1410  CG2 ILE A 104       1.280  -3.106 -14.984  1.00  0.77           C  
ATOM   1411  CD1 ILE A 104      -0.533  -1.597 -16.752  1.00  0.77           C  
ATOM   1412  H   ILE A 104       2.529   0.504 -16.415  1.00  0.77           H  
ATOM   1413  HA  ILE A 104       0.638  -0.474 -14.598  1.00  0.77           H  
ATOM   1414  HB  ILE A 104       2.794  -2.071 -16.027  1.00  0.77           H  
ATOM   1415 1HG1 ILE A 104       1.299  -0.841 -17.495  1.00  0.77           H  
ATOM   1416 2HG1 ILE A 104       1.114  -2.589 -17.640  1.00  0.77           H  
ATOM   1417 1HG2 ILE A 104       1.358  -3.978 -15.614  1.00  0.77           H  
ATOM   1418 2HG2 ILE A 104       1.883  -3.244 -14.092  1.00  0.77           H  
ATOM   1419 3HG2 ILE A 104       0.250  -2.940 -14.707  1.00  0.77           H  
ATOM   1420 1HD1 ILE A 104      -1.047  -1.467 -17.704  1.00  0.77           H  
ATOM   1421 2HD1 ILE A 104      -0.908  -2.493 -16.262  1.00  0.77           H  
ATOM   1422 3HD1 ILE A 104      -0.709  -0.734 -16.122  1.00  0.77           H  
ATOM   1423  N   GLN A 105       3.708  -1.086 -13.411  1.00  0.79           N  
ATOM   1424  CA  GLN A 105       4.323  -1.417 -12.120  1.00  0.79           C  
ATOM   1425  C   GLN A 105       4.073  -0.333 -11.101  1.00  0.79           C  
ATOM   1426  O   GLN A 105       3.976  -0.627  -9.907  1.00  0.79           O  
ATOM   1427  CB  GLN A 105       5.813  -1.756 -12.161  1.00  0.79           C  
ATOM   1428  CG  GLN A 105       6.188  -3.123 -12.670  1.00  0.79           C  
ATOM   1429  CD  GLN A 105       7.703  -3.320 -12.626  1.00  0.79           C  
ATOM   1430  OE1 GLN A 105       8.245  -4.432 -12.497  1.00  0.79           O  
ATOM   1431  NE2 GLN A 105       8.403  -2.228 -12.737  1.00  0.79           N  
ATOM   1432  H   GLN A 105       4.269  -0.742 -14.189  1.00  0.79           H  
ATOM   1433  HA  GLN A 105       3.837  -2.319 -11.751  1.00  0.79           H  
ATOM   1434 1HB  GLN A 105       6.260  -1.083 -12.857  1.00  0.79           H  
ATOM   1435 2HB  GLN A 105       6.270  -1.588 -11.185  1.00  0.79           H  
ATOM   1436 1HG  GLN A 105       5.728  -3.876 -12.022  1.00  0.79           H  
ATOM   1437 2HG  GLN A 105       5.838  -3.242 -13.650  1.00  0.79           H  
ATOM   1438 1HE2 GLN A 105       9.408  -2.254 -12.724  1.00  0.79           H  
ATOM   1439 2HE2 GLN A 105       7.916  -1.363 -12.833  1.00  0.79           H  
ATOM   1440  N   LEU A 106       3.931   0.922 -11.532  1.00  0.82           N  
ATOM   1441  CA  LEU A 106       3.638   1.927 -10.511  1.00  0.82           C  
ATOM   1442  C   LEU A 106       2.299   1.582  -9.870  1.00  0.82           C  
ATOM   1443  O   LEU A 106       2.112   1.753  -8.663  1.00  0.82           O  
ATOM   1444  CB  LEU A 106       3.546   3.344 -11.055  1.00  0.82           C  
ATOM   1445  CG  LEU A 106       4.789   4.030 -11.542  1.00  0.82           C  
ATOM   1446  CD1 LEU A 106       4.366   5.385 -12.074  1.00  0.82           C  
ATOM   1447  CD2 LEU A 106       5.788   4.151 -10.416  1.00  0.82           C  
ATOM   1448  H   LEU A 106       4.031   1.152 -12.527  1.00  0.82           H  
ATOM   1449  HA  LEU A 106       4.413   1.892  -9.748  1.00  0.82           H  
ATOM   1450 1HB  LEU A 106       2.860   3.330 -11.883  1.00  0.82           H  
ATOM   1451 2HB  LEU A 106       3.111   3.957 -10.292  1.00  0.82           H  
ATOM   1452  HG  LEU A 106       5.242   3.463 -12.362  1.00  0.82           H  
ATOM   1453 1HD1 LEU A 106       5.195   5.911 -12.415  1.00  0.82           H  
ATOM   1454 2HD1 LEU A 106       3.670   5.253 -12.889  1.00  0.82           H  
ATOM   1455 3HD1 LEU A 106       3.896   5.956 -11.281  1.00  0.82           H  
ATOM   1456 1HD2 LEU A 106       6.686   4.662 -10.774  1.00  0.82           H  
ATOM   1457 2HD2 LEU A 106       5.354   4.713  -9.598  1.00  0.82           H  
ATOM   1458 3HD2 LEU A 106       6.058   3.154 -10.065  1.00  0.82           H  
ATOM   1459  N   LEU A 107       1.371   1.075 -10.686  1.00  0.85           N  
ATOM   1460  CA  LEU A 107       0.065   0.653 -10.198  1.00  0.85           C  
ATOM   1461  C   LEU A 107       0.205  -0.536  -9.259  1.00  0.85           C  
ATOM   1462  O   LEU A 107      -0.308  -0.505  -8.140  1.00  0.85           O  
ATOM   1463  CB  LEU A 107      -0.892   0.352 -11.353  1.00  0.85           C  
ATOM   1464  CG  LEU A 107      -2.335  -0.048 -10.959  1.00  0.85           C  
ATOM   1465  CD1 LEU A 107      -2.383  -1.534 -10.704  1.00  0.85           C  
ATOM   1466  CD2 LEU A 107      -2.758   0.742  -9.705  1.00  0.85           C  
ATOM   1467  H   LEU A 107       1.594   1.002 -11.683  1.00  0.85           H  
ATOM   1468  HA  LEU A 107      -0.362   1.472  -9.626  1.00  0.85           H  
ATOM   1469 1HB  LEU A 107      -0.950   1.236 -11.988  1.00  0.85           H  
ATOM   1470 2HB  LEU A 107      -0.484  -0.456 -11.945  1.00  0.85           H  
ATOM   1471  HG  LEU A 107      -3.015   0.172 -11.769  1.00  0.85           H  
ATOM   1472 1HD1 LEU A 107      -3.378  -1.819 -10.444  1.00  0.85           H  
ATOM   1473 2HD1 LEU A 107      -2.084  -2.058 -11.603  1.00  0.85           H  
ATOM   1474 3HD1 LEU A 107      -1.718  -1.790  -9.895  1.00  0.85           H  
ATOM   1475 1HD2 LEU A 107      -3.774   0.464  -9.425  1.00  0.85           H  
ATOM   1476 2HD2 LEU A 107      -2.083   0.517  -8.882  1.00  0.85           H  
ATOM   1477 3HD2 LEU A 107      -2.728   1.807  -9.917  1.00  0.85           H  
ATOM   1478  N   ARG A 108       0.943  -1.571  -9.670  1.00  0.88           N  
ATOM   1479  CA  ARG A 108       1.075  -2.757  -8.820  1.00  0.88           C  
ATOM   1480  C   ARG A 108       1.639  -2.388  -7.445  1.00  0.88           C  
ATOM   1481  O   ARG A 108       1.247  -2.955  -6.428  1.00  0.88           O  
ATOM   1482  CB  ARG A 108       2.030  -3.780  -9.420  1.00  0.88           C  
ATOM   1483  CG  ARG A 108       1.651  -4.423 -10.743  1.00  0.88           C  
ATOM   1484  CD  ARG A 108       0.485  -5.299 -10.650  1.00  0.88           C  
ATOM   1485  NE  ARG A 108       0.238  -6.038 -11.894  1.00  0.88           N  
ATOM   1486  CZ  ARG A 108      -0.499  -5.576 -12.911  1.00  0.88           C  
ATOM   1487  NH1 ARG A 108      -1.017  -4.394 -12.836  1.00  0.88           N  
ATOM   1488  NH2 ARG A 108      -0.709  -6.295 -13.983  1.00  0.88           N  
ATOM   1489  H   ARG A 108       1.368  -1.546 -10.598  1.00  0.88           H  
ATOM   1490  HA  ARG A 108       0.089  -3.206  -8.690  1.00  0.88           H  
ATOM   1491 1HB  ARG A 108       2.999  -3.302  -9.570  1.00  0.88           H  
ATOM   1492 2HB  ARG A 108       2.181  -4.585  -8.703  1.00  0.88           H  
ATOM   1493 1HG  ARG A 108       1.427  -3.650 -11.463  1.00  0.88           H  
ATOM   1494 2HG  ARG A 108       2.489  -4.992 -11.087  1.00  0.88           H  
ATOM   1495 1HD  ARG A 108       0.612  -6.018  -9.841  1.00  0.88           H  
ATOM   1496 2HD  ARG A 108      -0.367  -4.679 -10.453  1.00  0.88           H  
ATOM   1497  HE  ARG A 108       0.626  -6.965 -11.978  1.00  0.88           H  
ATOM   1498 1HH1 ARG A 108      -0.835  -3.817 -12.025  1.00  0.88           H  
ATOM   1499 2HH1 ARG A 108      -1.564  -4.040 -13.601  1.00  0.88           H  
ATOM   1500 1HH2 ARG A 108      -0.301  -7.220 -14.071  1.00  0.88           H  
ATOM   1501 2HH2 ARG A 108      -1.296  -5.907 -14.709  1.00  0.88           H  
ATOM   1502  N   ARG A 109       2.553  -1.415  -7.424  1.00  0.90           N  
ATOM   1503  CA  ARG A 109       3.199  -0.938  -6.207  1.00  0.90           C  
ATOM   1504  C   ARG A 109       2.317   0.010  -5.385  1.00  0.90           C  
ATOM   1505  O   ARG A 109       2.689   0.403  -4.276  1.00  0.90           O  
ATOM   1506  CB  ARG A 109       4.462  -0.179  -6.565  1.00  0.90           C  
ATOM   1507  CG  ARG A 109       5.600  -0.995  -7.161  1.00  0.90           C  
ATOM   1508  CD  ARG A 109       6.685  -0.083  -7.614  1.00  0.90           C  
ATOM   1509  NE  ARG A 109       7.829  -0.781  -8.181  1.00  0.90           N  
ATOM   1510  CZ  ARG A 109       8.935  -0.152  -8.633  1.00  0.90           C  
ATOM   1511  NH1 ARG A 109       8.991   1.158  -8.575  1.00  0.90           N  
ATOM   1512  NH2 ARG A 109       9.957  -0.846  -9.112  1.00  0.90           N  
ATOM   1513  H   ARG A 109       2.849  -1.000  -8.309  1.00  0.90           H  
ATOM   1514  HA  ARG A 109       3.467  -1.801  -5.606  1.00  0.90           H  
ATOM   1515 1HB  ARG A 109       4.208   0.593  -7.293  1.00  0.90           H  
ATOM   1516 2HB  ARG A 109       4.842   0.324  -5.678  1.00  0.90           H  
ATOM   1517 1HG  ARG A 109       6.004  -1.664  -6.403  1.00  0.90           H  
ATOM   1518 2HG  ARG A 109       5.245  -1.578  -8.007  1.00  0.90           H  
ATOM   1519 1HD  ARG A 109       6.281   0.582  -8.381  1.00  0.90           H  
ATOM   1520 2HD  ARG A 109       7.032   0.509  -6.770  1.00  0.90           H  
ATOM   1521  HE  ARG A 109       7.801  -1.792  -8.221  1.00  0.90           H  
ATOM   1522 1HH1 ARG A 109       8.213   1.680  -8.207  1.00  0.90           H  
ATOM   1523 2HH1 ARG A 109       9.822   1.669  -8.905  1.00  0.90           H  
ATOM   1524 1HH2 ARG A 109       9.909  -1.853  -9.146  1.00  0.90           H  
ATOM   1525 2HH2 ARG A 109      10.801  -0.370  -9.413  1.00  0.90           H  
ATOM   1526  N   ALA A 110       1.203   0.450  -5.965  1.00  0.90           N  
ATOM   1527  CA  ALA A 110       0.314   1.416  -5.347  1.00  0.90           C  
ATOM   1528  C   ALA A 110      -0.917   0.796  -4.727  1.00  0.90           C  
ATOM   1529  O   ALA A 110      -1.398   1.267  -3.693  1.00  0.90           O  
ATOM   1530  CB  ALA A 110      -0.141   2.412  -6.374  1.00  0.90           C  
ATOM   1531  H   ALA A 110       0.935   0.084  -6.869  1.00  0.90           H  
ATOM   1532  HA  ALA A 110       0.873   1.929  -4.567  1.00  0.90           H  
ATOM   1533 1HB  ALA A 110      -0.756   3.140  -5.890  1.00  0.90           H  
ATOM   1534 2HB  ALA A 110       0.714   2.874  -6.805  1.00  0.90           H  
ATOM   1535 3HB  ALA A 110      -0.708   1.908  -7.152  1.00  0.90           H  
ATOM   1536  N   THR A 111      -1.443  -0.245  -5.364  1.00  0.87           N  
ATOM   1537  CA  THR A 111      -2.708  -0.795  -4.913  1.00  0.87           C  
ATOM   1538  C   THR A 111      -2.633  -2.140  -4.207  1.00  0.87           C  
ATOM   1539  O   THR A 111      -1.864  -3.022  -4.574  1.00  0.87           O  
ATOM   1540  CB  THR A 111      -3.656  -0.973  -6.095  1.00  0.87           C  
ATOM   1541  OG1 THR A 111      -4.932  -1.301  -5.615  1.00  0.87           O  
ATOM   1542  CG2 THR A 111      -3.200  -2.088  -6.956  1.00  0.87           C  
ATOM   1543  H   THR A 111      -0.988  -0.592  -6.209  1.00  0.87           H  
ATOM   1544  HA  THR A 111      -3.154  -0.084  -4.220  1.00  0.87           H  
ATOM   1545  HB  THR A 111      -3.698  -0.084  -6.676  1.00  0.87           H  
ATOM   1546  HG1 THR A 111      -4.995  -2.262  -5.567  1.00  0.87           H  
ATOM   1547 1HG2 THR A 111      -3.892  -2.204  -7.774  1.00  0.87           H  
ATOM   1548 2HG2 THR A 111      -2.213  -1.874  -7.342  1.00  0.87           H  
ATOM   1549 3HG2 THR A 111      -3.168  -3.011  -6.376  1.00  0.87           H  
ATOM   1550  N   ASP A 112      -3.530  -2.299  -3.231  1.00  0.82           N  
ATOM   1551  CA  ASP A 112      -3.758  -3.550  -2.507  1.00  0.82           C  
ATOM   1552  C   ASP A 112      -5.009  -4.269  -3.036  1.00  0.82           C  
ATOM   1553  O   ASP A 112      -5.448  -5.280  -2.488  1.00  0.82           O  
ATOM   1554  CB  ASP A 112      -3.883  -3.267  -1.002  1.00  0.82           C  
ATOM   1555  CG  ASP A 112      -2.538  -2.845  -0.339  1.00  0.82           C  
ATOM   1556  OD1 ASP A 112      -1.590  -3.541  -0.535  1.00  0.82           O  
ATOM   1557  OD2 ASP A 112      -2.455  -1.792   0.284  1.00  0.82           O  
ATOM   1558  H   ASP A 112      -4.102  -1.501  -2.991  1.00  0.82           H  
ATOM   1559  HA  ASP A 112      -2.900  -4.203  -2.666  1.00  0.82           H  
ATOM   1560 1HB  ASP A 112      -4.620  -2.479  -0.842  1.00  0.82           H  
ATOM   1561 2HB  ASP A 112      -4.251  -4.162  -0.499  1.00  0.82           H  
ATOM   1562  N   VAL A 113      -5.569  -3.732  -4.115  1.00  0.76           N  
ATOM   1563  CA  VAL A 113      -6.750  -4.269  -4.777  1.00  0.76           C  
ATOM   1564  C   VAL A 113      -6.317  -5.414  -5.692  1.00  0.76           C  
ATOM   1565  O   VAL A 113      -5.314  -5.262  -6.381  1.00  0.76           O  
ATOM   1566  CB  VAL A 113      -7.431  -3.169  -5.619  1.00  0.76           C  
ATOM   1567  CG1 VAL A 113      -8.580  -3.715  -6.374  1.00  0.76           C  
ATOM   1568  CG2 VAL A 113      -7.873  -2.044  -4.704  1.00  0.76           C  
ATOM   1569  H   VAL A 113      -5.164  -2.895  -4.510  1.00  0.76           H  
ATOM   1570  HA  VAL A 113      -7.433  -4.604  -4.004  1.00  0.76           H  
ATOM   1571  HB  VAL A 113      -6.734  -2.801  -6.358  1.00  0.76           H  
ATOM   1572 1HG1 VAL A 113      -9.034  -2.949  -6.955  1.00  0.76           H  
ATOM   1573 2HG1 VAL A 113      -8.256  -4.507  -7.027  1.00  0.76           H  
ATOM   1574 3HG1 VAL A 113      -9.291  -4.083  -5.673  1.00  0.76           H  
ATOM   1575 1HG2 VAL A 113      -8.349  -1.260  -5.295  1.00  0.76           H  
ATOM   1576 2HG2 VAL A 113      -8.585  -2.432  -3.978  1.00  0.76           H  
ATOM   1577 3HG2 VAL A 113      -7.018  -1.629  -4.178  1.00  0.76           H  
ATOM   1578  N   PRO A 114      -6.988  -6.579  -5.713  1.00  0.70           N  
ATOM   1579  CA  PRO A 114      -6.635  -7.692  -6.569  1.00  0.70           C  
ATOM   1580  C   PRO A 114      -6.736  -7.275  -8.024  1.00  0.70           C  
ATOM   1581  O   PRO A 114      -7.593  -6.467  -8.390  1.00  0.70           O  
ATOM   1582  CB  PRO A 114      -7.672  -8.757  -6.189  1.00  0.70           C  
ATOM   1583  CG  PRO A 114      -8.773  -8.025  -5.527  1.00  0.70           C  
ATOM   1584  CD  PRO A 114      -8.108  -6.851  -4.817  1.00  0.70           C  
ATOM   1585  HA  PRO A 114      -5.616  -8.030  -6.327  1.00  0.70           H  
ATOM   1586 1HB  PRO A 114      -8.007  -9.294  -7.088  1.00  0.70           H  
ATOM   1587 2HB  PRO A 114      -7.217  -9.494  -5.511  1.00  0.70           H  
ATOM   1588 1HG  PRO A 114      -9.482  -7.723  -6.294  1.00  0.70           H  
ATOM   1589 2HG  PRO A 114      -9.319  -8.682  -4.838  1.00  0.70           H  
ATOM   1590 1HD  PRO A 114      -8.816  -6.047  -4.763  1.00  0.70           H  
ATOM   1591 2HD  PRO A 114      -7.736  -7.141  -3.820  1.00  0.70           H  
ATOM   1592  N   ILE A 115      -5.832  -7.821  -8.829  1.00  0.66           N  
ATOM   1593  CA  ILE A 115      -5.709  -7.472 -10.238  1.00  0.66           C  
ATOM   1594  C   ILE A 115      -5.810  -8.607 -11.250  1.00  0.66           C  
ATOM   1595  O   ILE A 115      -5.196  -9.667 -11.081  1.00  0.66           O  
ATOM   1596  CB  ILE A 115      -4.364  -6.753 -10.465  1.00  0.66           C  
ATOM   1597  CG1 ILE A 115      -4.325  -5.482  -9.692  1.00  0.66           C  
ATOM   1598  CG2 ILE A 115      -4.132  -6.514 -11.935  1.00  0.66           C  
ATOM   1599  CD1 ILE A 115      -3.006  -4.860  -9.672  1.00  0.66           C  
ATOM   1600  H   ILE A 115      -5.179  -8.480  -8.429  1.00  0.66           H  
ATOM   1601  HA  ILE A 115      -6.502  -6.764 -10.466  1.00  0.66           H  
ATOM   1602  HB  ILE A 115      -3.572  -7.354 -10.072  1.00  0.66           H  
ATOM   1603 1HG1 ILE A 115      -5.005  -4.808 -10.121  1.00  0.66           H  
ATOM   1604 2HG1 ILE A 115      -4.610  -5.666  -8.676  1.00  0.66           H  
ATOM   1605 1HG2 ILE A 115      -3.196  -6.012 -12.067  1.00  0.66           H  
ATOM   1606 2HG2 ILE A 115      -4.104  -7.455 -12.471  1.00  0.66           H  
ATOM   1607 3HG2 ILE A 115      -4.939  -5.905 -12.315  1.00  0.66           H  
ATOM   1608 1HD1 ILE A 115      -3.043  -3.951  -9.103  1.00  0.66           H  
ATOM   1609 2HD1 ILE A 115      -2.289  -5.545  -9.214  1.00  0.66           H  
ATOM   1610 3HD1 ILE A 115      -2.715  -4.643 -10.683  1.00  0.66           H  
ATOM   1611  N   VAL A 116      -6.566  -8.361 -12.314  1.00  0.63           N  
ATOM   1612  CA  VAL A 116      -6.606  -9.284 -13.431  1.00  0.63           C  
ATOM   1613  C   VAL A 116      -5.867  -8.633 -14.593  1.00  0.63           C  
ATOM   1614  O   VAL A 116      -6.174  -7.499 -14.965  1.00  0.63           O  
ATOM   1615  CB  VAL A 116      -8.019  -9.575 -13.888  1.00  0.63           C  
ATOM   1616  CG1 VAL A 116      -7.969 -10.523 -15.044  1.00  0.63           C  
ATOM   1617  CG2 VAL A 116      -8.802 -10.075 -12.773  1.00  0.63           C  
ATOM   1618  H   VAL A 116      -7.107  -7.496 -12.348  1.00  0.63           H  
ATOM   1619  HA  VAL A 116      -6.113 -10.210 -13.155  1.00  0.63           H  
ATOM   1620  HB  VAL A 116      -8.468  -8.665 -14.242  1.00  0.63           H  
ATOM   1621 1HG1 VAL A 116      -8.964 -10.704 -15.382  1.00  0.63           H  
ATOM   1622 2HG1 VAL A 116      -7.388 -10.095 -15.846  1.00  0.63           H  
ATOM   1623 3HG1 VAL A 116      -7.503 -11.448 -14.729  1.00  0.63           H  
ATOM   1624 1HG2 VAL A 116      -9.820 -10.257 -13.090  1.00  0.63           H  
ATOM   1625 2HG2 VAL A 116      -8.345 -10.990 -12.410  1.00  0.63           H  
ATOM   1626 3HG2 VAL A 116      -8.792  -9.323 -12.004  1.00  0.63           H  
ATOM   1627  N   ALA A 117      -4.863  -9.310 -15.125  1.00  0.62           N  
ATOM   1628  CA  ALA A 117      -4.094  -8.739 -16.229  1.00  0.62           C  
ATOM   1629  C   ALA A 117      -4.294  -9.560 -17.493  1.00  0.62           C  
ATOM   1630  O   ALA A 117      -4.065 -10.768 -17.481  1.00  0.62           O  
ATOM   1631  CB  ALA A 117      -2.635  -8.666 -15.843  1.00  0.62           C  
ATOM   1632  H   ALA A 117      -4.656 -10.245 -14.764  1.00  0.62           H  
ATOM   1633  HA  ALA A 117      -4.458  -7.730 -16.424  1.00  0.62           H  
ATOM   1634 1HB  ALA A 117      -2.057  -8.222 -16.624  1.00  0.62           H  
ATOM   1635 2HB  ALA A 117      -2.551  -8.068 -14.949  1.00  0.62           H  
ATOM   1636 3HB  ALA A 117      -2.264  -9.673 -15.645  1.00  0.62           H  
ATOM   1637  N   ILE A 118      -4.676  -8.901 -18.583  1.00  0.64           N  
ATOM   1638  CA  ILE A 118      -4.936  -9.591 -19.847  1.00  0.64           C  
ATOM   1639  C   ILE A 118      -4.034  -9.142 -21.000  1.00  0.64           C  
ATOM   1640  O   ILE A 118      -3.894  -7.938 -21.239  1.00  0.64           O  
ATOM   1641  CB  ILE A 118      -6.398  -9.353 -20.292  1.00  0.64           C  
ATOM   1642  CG1 ILE A 118      -7.381  -9.794 -19.190  1.00  0.64           C  
ATOM   1643  CG2 ILE A 118      -6.704 -10.130 -21.603  1.00  0.64           C  
ATOM   1644  CD1 ILE A 118      -7.840  -8.655 -18.299  1.00  0.64           C  
ATOM   1645  H   ILE A 118      -4.855  -7.897 -18.518  1.00  0.64           H  
ATOM   1646  HA  ILE A 118      -4.784 -10.651 -19.692  1.00  0.64           H  
ATOM   1647  HB  ILE A 118      -6.553  -8.285 -20.463  1.00  0.64           H  
ATOM   1648 1HG1 ILE A 118      -8.247 -10.228 -19.661  1.00  0.64           H  
ATOM   1649 2HG1 ILE A 118      -6.912 -10.547 -18.564  1.00  0.64           H  
ATOM   1650 1HG2 ILE A 118      -7.730  -9.936 -21.900  1.00  0.64           H  
ATOM   1651 2HG2 ILE A 118      -6.038  -9.801 -22.398  1.00  0.64           H  
ATOM   1652 3HG2 ILE A 118      -6.567 -11.199 -21.441  1.00  0.64           H  
ATOM   1653 1HD1 ILE A 118      -8.537  -9.036 -17.570  1.00  0.64           H  
ATOM   1654 2HD1 ILE A 118      -6.989  -8.206 -17.789  1.00  0.64           H  
ATOM   1655 3HD1 ILE A 118      -8.327  -7.900 -18.901  1.00  0.64           H  
ATOM   1656  N   THR A 119      -3.411 -10.099 -21.706  1.00  0.67           N  
ATOM   1657  CA  THR A 119      -2.638  -9.711 -22.890  1.00  0.67           C  
ATOM   1658  C   THR A 119      -2.799 -10.746 -24.032  1.00  0.67           C  
ATOM   1659  O   THR A 119      -3.604 -11.672 -23.941  1.00  0.67           O  
ATOM   1660  CB  THR A 119      -1.136  -9.470 -22.594  1.00  0.67           C  
ATOM   1661  OG1 THR A 119      -0.552  -8.825 -23.725  1.00  0.67           O  
ATOM   1662  CG2 THR A 119      -0.400 -10.764 -22.330  1.00  0.67           C  
ATOM   1663  H   THR A 119      -3.519 -11.076 -21.428  1.00  0.67           H  
ATOM   1664  HA  THR A 119      -3.031  -8.763 -23.244  1.00  0.67           H  
ATOM   1665  HB  THR A 119      -1.046  -8.810 -21.740  1.00  0.67           H  
ATOM   1666  HG1 THR A 119      -0.775  -7.850 -23.635  1.00  0.67           H  
ATOM   1667 1HG2 THR A 119       0.651 -10.569 -22.128  1.00  0.67           H  
ATOM   1668 2HG2 THR A 119      -0.844 -11.229 -21.479  1.00  0.67           H  
ATOM   1669 3HG2 THR A 119      -0.471 -11.429 -23.181  1.00  0.67           H  
ATOM   1670  N   GLY A 120      -2.059 -10.540 -25.121  1.00  0.71           N  
ATOM   1671  CA  GLY A 120      -2.116 -11.370 -26.337  1.00  0.71           C  
ATOM   1672  C   GLY A 120      -2.132 -10.479 -27.588  1.00  0.71           C  
ATOM   1673  O   GLY A 120      -1.752  -9.305 -27.507  1.00  0.71           O  
ATOM   1674  H   GLY A 120      -1.414  -9.769 -25.043  1.00  0.71           H  
ATOM   1675 1HA  GLY A 120      -1.258 -12.042 -26.370  1.00  0.71           H  
ATOM   1676 2HA  GLY A 120      -3.005 -11.995 -26.323  1.00  0.71           H  
ATOM   1677  N   SER A 121      -2.479 -11.058 -28.746  1.00  0.74           N  
ATOM   1678  CA  SER A 121      -2.540 -10.367 -30.050  1.00  0.74           C  
ATOM   1679  C   SER A 121      -3.821  -9.565 -30.259  1.00  0.74           C  
ATOM   1680  O   SER A 121      -3.802  -8.395 -30.646  1.00  0.74           O  
ATOM   1681  CB  SER A 121      -2.462 -11.384 -31.167  1.00  0.74           C  
ATOM   1682  OG  SER A 121      -2.596 -10.784 -32.431  1.00  0.74           O  
ATOM   1683  H   SER A 121      -2.725 -12.047 -28.741  1.00  0.74           H  
ATOM   1684  HA  SER A 121      -1.688  -9.688 -30.126  1.00  0.74           H  
ATOM   1685 1HB  SER A 121      -1.508 -11.893 -31.114  1.00  0.74           H  
ATOM   1686 2HB  SER A 121      -3.239 -12.129 -31.041  1.00  0.74           H  
ATOM   1687  HG  SER A 121      -1.909 -10.088 -32.488  1.00  0.74           H  
ATOM   1688  N   ASN A 122      -4.940 -10.228 -30.002  1.00  0.77           N  
ATOM   1689  CA  ASN A 122      -6.273  -9.706 -30.248  1.00  0.77           C  
ATOM   1690  C   ASN A 122      -7.198 -10.041 -29.107  1.00  0.77           C  
ATOM   1691  O   ASN A 122      -6.866 -10.844 -28.239  1.00  0.77           O  
ATOM   1692  CB  ASN A 122      -6.845 -10.279 -31.546  1.00  0.77           C  
ATOM   1693  CG  ASN A 122      -8.087  -9.548 -32.068  1.00  0.77           C  
ATOM   1694  OD1 ASN A 122      -8.402  -8.419 -31.669  1.00  0.77           O  
ATOM   1695  ND2 ASN A 122      -8.813 -10.210 -32.919  1.00  0.77           N  
ATOM   1696  H   ASN A 122      -4.852 -11.169 -29.651  1.00  0.77           H  
ATOM   1697  HA  ASN A 122      -6.219  -8.619 -30.323  1.00  0.77           H  
ATOM   1698 1HB  ASN A 122      -6.075 -10.246 -32.321  1.00  0.77           H  
ATOM   1699 2HB  ASN A 122      -7.102 -11.326 -31.390  1.00  0.77           H  
ATOM   1700 1HD2 ASN A 122      -9.654  -9.809 -33.291  1.00  0.77           H  
ATOM   1701 2HD2 ASN A 122      -8.525 -11.124 -33.203  1.00  0.77           H  
ATOM   1702  N   ALA A 123      -8.355  -9.392 -29.121  1.00  0.77           N  
ATOM   1703  CA  ALA A 123      -9.435  -9.570 -28.159  1.00  0.77           C  
ATOM   1704  C   ALA A 123      -9.067  -9.202 -26.745  1.00  0.77           C  
ATOM   1705  O   ALA A 123      -9.771  -9.547 -25.801  1.00  0.77           O  
ATOM   1706  CB  ALA A 123      -9.866 -11.003 -28.142  1.00  0.77           C  
ATOM   1707  H   ALA A 123      -8.500  -8.749 -29.893  1.00  0.77           H  
ATOM   1708  HA  ALA A 123     -10.267  -8.938 -28.472  1.00  0.77           H  
ATOM   1709 1HB  ALA A 123     -10.680 -11.078 -27.445  1.00  0.77           H  
ATOM   1710 2HB  ALA A 123     -10.187 -11.288 -29.121  1.00  0.77           H  
ATOM   1711 3HB  ALA A 123      -9.076 -11.661 -27.829  1.00  0.77           H  
ATOM   1712  N   LYS A 124      -8.033  -8.414 -26.584  1.00  0.75           N  
ATOM   1713  CA  LYS A 124      -7.623  -8.026 -25.262  1.00  0.75           C  
ATOM   1714  C   LYS A 124      -8.692  -7.148 -24.641  1.00  0.75           C  
ATOM   1715  O   LYS A 124      -9.201  -7.447 -23.558  1.00  0.75           O  
ATOM   1716  CB  LYS A 124      -6.308  -7.295 -25.351  1.00  0.75           C  
ATOM   1717  CG  LYS A 124      -5.108  -8.117 -25.761  1.00  0.75           C  
ATOM   1718  CD  LYS A 124      -3.846  -7.275 -25.588  1.00  0.75           C  
ATOM   1719  CE  LYS A 124      -3.486  -6.487 -26.840  1.00  0.75           C  
ATOM   1720  NZ  LYS A 124      -4.472  -5.431 -27.136  1.00  0.75           N  
ATOM   1721  H   LYS A 124      -7.493  -8.127 -27.386  1.00  0.75           H  
ATOM   1722  HA  LYS A 124      -7.509  -8.912 -24.641  1.00  0.75           H  
ATOM   1723 1HB  LYS A 124      -6.393  -6.438 -26.020  1.00  0.75           H  
ATOM   1724 2HB  LYS A 124      -6.084  -6.926 -24.381  1.00  0.75           H  
ATOM   1725 1HG  LYS A 124      -5.040  -9.007 -25.136  1.00  0.75           H  
ATOM   1726 2HG  LYS A 124      -5.201  -8.429 -26.804  1.00  0.75           H  
ATOM   1727 1HD  LYS A 124      -3.971  -6.582 -24.751  1.00  0.75           H  
ATOM   1728 2HD  LYS A 124      -3.007  -7.915 -25.376  1.00  0.75           H  
ATOM   1729 1HE  LYS A 124      -2.516  -6.024 -26.674  1.00  0.75           H  
ATOM   1730 2HE  LYS A 124      -3.416  -7.162 -27.698  1.00  0.75           H  
ATOM   1731 1HZ  LYS A 124      -4.190  -4.921 -27.954  1.00  0.75           H  
ATOM   1732 2HZ  LYS A 124      -5.361  -5.860 -27.300  1.00  0.75           H  
ATOM   1733 3HZ  LYS A 124      -4.585  -4.781 -26.351  1.00  0.75           H  
ATOM   1734  N   SER A 125      -9.068  -6.078 -25.347  1.00  0.73           N  
ATOM   1735  CA  SER A 125     -10.075  -5.143 -24.862  1.00  0.73           C  
ATOM   1736  C   SER A 125     -11.461  -5.787 -24.710  1.00  0.73           C  
ATOM   1737  O   SER A 125     -12.260  -5.400 -23.848  1.00  0.73           O  
ATOM   1738  CB  SER A 125     -10.162  -3.973 -25.831  1.00  0.73           C  
ATOM   1739  OG  SER A 125     -10.657  -4.381 -27.085  1.00  0.73           O  
ATOM   1740  H   SER A 125      -8.620  -5.892 -26.227  1.00  0.73           H  
ATOM   1741  HA  SER A 125      -9.745  -4.767 -23.892  1.00  0.73           H  
ATOM   1742 1HB  SER A 125     -10.811  -3.216 -25.418  1.00  0.73           H  
ATOM   1743 2HB  SER A 125      -9.172  -3.528 -25.947  1.00  0.73           H  
ATOM   1744  HG  SER A 125     -11.552  -4.697 -26.907  1.00  0.73           H  
ATOM   1745  N   THR A 126     -11.739  -6.814 -25.521  1.00  0.70           N  
ATOM   1746  CA  THR A 126     -13.034  -7.489 -25.457  1.00  0.70           C  
ATOM   1747  C   THR A 126     -13.116  -8.298 -24.180  1.00  0.70           C  
ATOM   1748  O   THR A 126     -14.098  -8.210 -23.436  1.00  0.70           O  
ATOM   1749  CB  THR A 126     -13.253  -8.413 -26.663  1.00  0.70           C  
ATOM   1750  OG1 THR A 126     -13.219  -7.650 -27.872  1.00  0.70           O  
ATOM   1751  CG2 THR A 126     -14.579  -9.106 -26.550  1.00  0.70           C  
ATOM   1752  H   THR A 126     -11.044  -7.118 -26.188  1.00  0.70           H  
ATOM   1753  HA  THR A 126     -13.827  -6.742 -25.437  1.00  0.70           H  
ATOM   1754  HB  THR A 126     -12.458  -9.163 -26.691  1.00  0.70           H  
ATOM   1755  HG1 THR A 126     -13.353  -8.244 -28.620  1.00  0.70           H  
ATOM   1756 1HG2 THR A 126     -14.721  -9.765 -27.407  1.00  0.70           H  
ATOM   1757 2HG2 THR A 126     -14.607  -9.694 -25.631  1.00  0.70           H  
ATOM   1758 3HG2 THR A 126     -15.368  -8.362 -26.533  1.00  0.70           H  
ATOM   1759  N   VAL A 127     -12.050  -9.058 -23.924  1.00  0.67           N  
ATOM   1760  CA  VAL A 127     -11.925  -9.890 -22.746  1.00  0.67           C  
ATOM   1761  C   VAL A 127     -11.865  -9.034 -21.493  1.00  0.67           C  
ATOM   1762  O   VAL A 127     -12.567  -9.295 -20.521  1.00  0.67           O  
ATOM   1763  CB  VAL A 127     -10.694 -10.809 -22.910  1.00  0.67           C  
ATOM   1764  CG1 VAL A 127     -10.330 -11.562 -21.631  1.00  0.67           C  
ATOM   1765  CG2 VAL A 127     -11.023 -11.829 -24.017  1.00  0.67           C  
ATOM   1766  H   VAL A 127     -11.277  -9.075 -24.592  1.00  0.67           H  
ATOM   1767  HA  VAL A 127     -12.807 -10.511 -22.701  1.00  0.67           H  
ATOM   1768  HB  VAL A 127      -9.839 -10.196 -23.199  1.00  0.67           H  
ATOM   1769 1HG1 VAL A 127      -9.456 -12.180 -21.810  1.00  0.67           H  
ATOM   1770 2HG1 VAL A 127     -10.107 -10.839 -20.868  1.00  0.67           H  
ATOM   1771 3HG1 VAL A 127     -11.131 -12.185 -21.308  1.00  0.67           H  
ATOM   1772 1HG2 VAL A 127     -10.178 -12.475 -24.188  1.00  0.67           H  
ATOM   1773 2HG2 VAL A 127     -11.878 -12.429 -23.713  1.00  0.67           H  
ATOM   1774 3HG2 VAL A 127     -11.264 -11.306 -24.935  1.00  0.67           H  
ATOM   1775  N   THR A 128     -11.091  -7.958 -21.543  1.00  0.64           N  
ATOM   1776  CA  THR A 128     -10.969  -7.040 -20.427  1.00  0.64           C  
ATOM   1777  C   THR A 128     -12.338  -6.462 -20.062  1.00  0.64           C  
ATOM   1778  O   THR A 128     -12.711  -6.443 -18.883  1.00  0.64           O  
ATOM   1779  CB  THR A 128     -10.008  -5.907 -20.815  1.00  0.64           C  
ATOM   1780  OG1 THR A 128      -8.721  -6.462 -21.111  1.00  0.64           O  
ATOM   1781  CG2 THR A 128      -9.857  -4.892 -19.752  1.00  0.64           C  
ATOM   1782  H   THR A 128     -10.532  -7.783 -22.373  1.00  0.64           H  
ATOM   1783  HA  THR A 128     -10.579  -7.580 -19.566  1.00  0.64           H  
ATOM   1784  HB  THR A 128     -10.397  -5.422 -21.701  1.00  0.64           H  
ATOM   1785  HG1 THR A 128      -8.788  -6.994 -21.932  1.00  0.64           H  
ATOM   1786 1HG2 THR A 128      -9.182  -4.102 -20.089  1.00  0.64           H  
ATOM   1787 2HG2 THR A 128     -10.829  -4.482 -19.547  1.00  0.64           H  
ATOM   1788 3HG2 THR A 128      -9.456  -5.333 -18.883  1.00  0.64           H  
ATOM   1789  N   THR A 129     -13.106  -6.020 -21.075  1.00  0.63           N  
ATOM   1790  CA  THR A 129     -14.426  -5.459 -20.829  1.00  0.63           C  
ATOM   1791  C   THR A 129     -15.368  -6.482 -20.237  1.00  0.63           C  
ATOM   1792  O   THR A 129     -16.035  -6.207 -19.240  1.00  0.63           O  
ATOM   1793  CB  THR A 129     -15.113  -4.984 -22.114  1.00  0.63           C  
ATOM   1794  OG1 THR A 129     -14.351  -3.971 -22.734  1.00  0.63           O  
ATOM   1795  CG2 THR A 129     -16.501  -4.452 -21.752  1.00  0.63           C  
ATOM   1796  H   THR A 129     -12.758  -6.039 -22.033  1.00  0.63           H  
ATOM   1797  HA  THR A 129     -14.328  -4.627 -20.133  1.00  0.63           H  
ATOM   1798  HB  THR A 129     -15.212  -5.821 -22.809  1.00  0.63           H  
ATOM   1799  HG1 THR A 129     -13.513  -4.371 -23.073  1.00  0.63           H  
ATOM   1800 1HG2 THR A 129     -17.026  -4.119 -22.634  1.00  0.63           H  
ATOM   1801 2HG2 THR A 129     -17.068  -5.247 -21.280  1.00  0.63           H  
ATOM   1802 3HG2 THR A 129     -16.400  -3.620 -21.059  1.00  0.63           H  
ATOM   1803  N   LEU A 130     -15.416  -7.669 -20.843  1.00  0.61           N  
ATOM   1804  CA  LEU A 130     -16.322  -8.707 -20.393  1.00  0.61           C  
ATOM   1805  C   LEU A 130     -15.994  -9.156 -18.977  1.00  0.61           C  
ATOM   1806  O   LEU A 130     -16.900  -9.296 -18.163  1.00  0.61           O  
ATOM   1807  CB  LEU A 130     -16.372  -9.837 -21.410  1.00  0.61           C  
ATOM   1808  CG  LEU A 130     -17.250 -11.012 -21.035  1.00  0.61           C  
ATOM   1809  CD1 LEU A 130     -18.650 -10.543 -20.759  1.00  0.61           C  
ATOM   1810  CD2 LEU A 130     -17.299 -11.994 -22.196  1.00  0.61           C  
ATOM   1811  H   LEU A 130     -14.830  -7.850 -21.659  1.00  0.61           H  
ATOM   1812  HA  LEU A 130     -17.322  -8.281 -20.375  1.00  0.61           H  
ATOM   1813 1HB  LEU A 130     -16.738  -9.442 -22.337  1.00  0.61           H  
ATOM   1814 2HB  LEU A 130     -15.365 -10.177 -21.579  1.00  0.61           H  
ATOM   1815  HG  LEU A 130     -16.845 -11.483 -20.147  1.00  0.61           H  
ATOM   1816 1HD1 LEU A 130     -19.279 -11.392 -20.490  1.00  0.61           H  
ATOM   1817 2HD1 LEU A 130     -18.633  -9.829 -19.940  1.00  0.61           H  
ATOM   1818 3HD1 LEU A 130     -19.043 -10.076 -21.629  1.00  0.61           H  
ATOM   1819 1HD2 LEU A 130     -17.914 -12.822 -21.915  1.00  0.61           H  
ATOM   1820 2HD2 LEU A 130     -17.717 -11.503 -23.067  1.00  0.61           H  
ATOM   1821 3HD2 LEU A 130     -16.324 -12.346 -22.440  1.00  0.61           H  
ATOM   1822  N   ILE A 131     -14.717  -9.347 -18.651  1.00  0.60           N  
ATOM   1823  CA  ILE A 131     -14.349  -9.714 -17.286  1.00  0.60           C  
ATOM   1824  C   ILE A 131     -14.798  -8.633 -16.325  1.00  0.60           C  
ATOM   1825  O   ILE A 131     -15.363  -8.921 -15.264  1.00  0.60           O  
ATOM   1826  CB  ILE A 131     -12.843  -9.852 -17.130  1.00  0.60           C  
ATOM   1827  CG1 ILE A 131     -12.340 -11.062 -17.884  1.00  0.60           C  
ATOM   1828  CG2 ILE A 131     -12.495  -9.889 -15.622  1.00  0.60           C  
ATOM   1829  CD1 ILE A 131     -10.861 -11.046 -18.047  1.00  0.60           C  
ATOM   1830  H   ILE A 131     -13.987  -9.239 -19.355  1.00  0.60           H  
ATOM   1831  HA  ILE A 131     -14.836 -10.653 -17.026  1.00  0.60           H  
ATOM   1832  HB  ILE A 131     -12.360  -8.990 -17.590  1.00  0.60           H  
ATOM   1833 1HG1 ILE A 131     -12.627 -11.959 -17.345  1.00  0.60           H  
ATOM   1834 2HG1 ILE A 131     -12.798 -11.095 -18.858  1.00  0.60           H  
ATOM   1835 1HG2 ILE A 131     -11.415  -9.960 -15.496  1.00  0.60           H  
ATOM   1836 2HG2 ILE A 131     -12.850  -8.986 -15.151  1.00  0.60           H  
ATOM   1837 3HG2 ILE A 131     -12.982 -10.736 -15.155  1.00  0.60           H  
ATOM   1838 1HD1 ILE A 131     -10.537 -11.935 -18.585  1.00  0.60           H  
ATOM   1839 2HD1 ILE A 131     -10.586 -10.155 -18.606  1.00  0.60           H  
ATOM   1840 3HD1 ILE A 131     -10.405 -11.011 -17.089  1.00  0.60           H  
ATOM   1841  N   GLY A 132     -14.556  -7.377 -16.703  1.00  0.59           N  
ATOM   1842  CA  GLY A 132     -14.979  -6.250 -15.904  1.00  0.59           C  
ATOM   1843  C   GLY A 132     -16.476  -6.347 -15.632  1.00  0.59           C  
ATOM   1844  O   GLY A 132     -16.909  -6.297 -14.478  1.00  0.59           O  
ATOM   1845  H   GLY A 132     -14.061  -7.187 -17.575  1.00  0.59           H  
ATOM   1846 1HA  GLY A 132     -14.425  -6.243 -14.974  1.00  0.59           H  
ATOM   1847 2HA  GLY A 132     -14.753  -5.329 -16.438  1.00  0.59           H  
ATOM   1848  N   LEU A 133     -17.268  -6.505 -16.697  1.00  0.59           N  
ATOM   1849  CA  LEU A 133     -18.716  -6.587 -16.569  1.00  0.59           C  
ATOM   1850  C   LEU A 133     -19.163  -7.782 -15.737  1.00  0.59           C  
ATOM   1851  O   LEU A 133     -20.059  -7.646 -14.906  1.00  0.59           O  
ATOM   1852  CB  LEU A 133     -19.356  -6.703 -17.954  1.00  0.59           C  
ATOM   1853  CG  LEU A 133     -19.277  -5.497 -18.847  1.00  0.59           C  
ATOM   1854  CD1 LEU A 133     -19.775  -5.897 -20.227  1.00  0.59           C  
ATOM   1855  CD2 LEU A 133     -20.106  -4.382 -18.252  1.00  0.59           C  
ATOM   1856  H   LEU A 133     -16.845  -6.549 -17.624  1.00  0.59           H  
ATOM   1857  HA  LEU A 133     -19.068  -5.677 -16.086  1.00  0.59           H  
ATOM   1858 1HB  LEU A 133     -18.879  -7.529 -18.478  1.00  0.59           H  
ATOM   1859 2HB  LEU A 133     -20.407  -6.942 -17.822  1.00  0.59           H  
ATOM   1860  HG  LEU A 133     -18.249  -5.167 -18.937  1.00  0.59           H  
ATOM   1861 1HD1 LEU A 133     -19.720  -5.043 -20.900  1.00  0.59           H  
ATOM   1862 2HD1 LEU A 133     -19.148  -6.700 -20.606  1.00  0.59           H  
ATOM   1863 3HD1 LEU A 133     -20.805  -6.242 -20.157  1.00  0.59           H  
ATOM   1864 1HD2 LEU A 133     -20.055  -3.506 -18.900  1.00  0.59           H  
ATOM   1865 2HD2 LEU A 133     -21.143  -4.709 -18.160  1.00  0.59           H  
ATOM   1866 3HD2 LEU A 133     -19.716  -4.129 -17.266  1.00  0.59           H  
ATOM   1867  N   MET A 134     -18.521  -8.943 -15.912  1.00  0.59           N  
ATOM   1868  CA  MET A 134     -18.904 -10.116 -15.134  1.00  0.59           C  
ATOM   1869  C   MET A 134     -18.714  -9.848 -13.654  1.00  0.59           C  
ATOM   1870  O   MET A 134     -19.600 -10.117 -12.833  1.00  0.59           O  
ATOM   1871  CB  MET A 134     -18.075 -11.338 -15.542  1.00  0.59           C  
ATOM   1872  CG  MET A 134     -18.375 -11.955 -16.933  1.00  0.59           C  
ATOM   1873  SD  MET A 134     -17.262 -13.340 -17.340  1.00  0.59           S  
ATOM   1874  CE  MET A 134     -18.027 -14.061 -18.805  1.00  0.59           C  
ATOM   1875  H   MET A 134     -17.785  -9.016 -16.609  1.00  0.59           H  
ATOM   1876  HA  MET A 134     -19.957 -10.323 -15.307  1.00  0.59           H  
ATOM   1877 1HB  MET A 134     -17.017 -11.077 -15.517  1.00  0.59           H  
ATOM   1878 2HB  MET A 134     -18.235 -12.112 -14.822  1.00  0.59           H  
ATOM   1879 1HG  MET A 134     -19.384 -12.323 -16.949  1.00  0.59           H  
ATOM   1880 2HG  MET A 134     -18.287 -11.205 -17.701  1.00  0.59           H  
ATOM   1881 1HE  MET A 134     -17.428 -14.897 -19.151  1.00  0.59           H  
ATOM   1882 2HE  MET A 134     -19.026 -14.408 -18.561  1.00  0.59           H  
ATOM   1883 3HE  MET A 134     -18.091 -13.333 -19.580  1.00  0.59           H  
ATOM   1884  N   ALA A 135     -17.562  -9.285 -13.318  1.00  0.59           N  
ATOM   1885  CA  ALA A 135     -17.250  -8.969 -11.945  1.00  0.59           C  
ATOM   1886  C   ALA A 135     -18.250  -7.951 -11.380  1.00  0.59           C  
ATOM   1887  O   ALA A 135     -18.715  -8.102 -10.243  1.00  0.59           O  
ATOM   1888  CB  ALA A 135     -15.816  -8.495 -11.886  1.00  0.59           C  
ATOM   1889  H   ALA A 135     -16.871  -9.077 -14.042  1.00  0.59           H  
ATOM   1890  HA  ALA A 135     -17.349  -9.867 -11.351  1.00  0.59           H  
ATOM   1891 1HB  ALA A 135     -15.543  -8.264 -10.871  1.00  0.59           H  
ATOM   1892 2HB  ALA A 135     -15.165  -9.276 -12.273  1.00  0.59           H  
ATOM   1893 3HB  ALA A 135     -15.712  -7.621 -12.513  1.00  0.59           H  
ATOM   1894  N   LYS A 136     -18.663  -6.966 -12.193  1.00  0.59           N  
ATOM   1895  CA  LYS A 136     -19.650  -5.992 -11.725  1.00  0.59           C  
ATOM   1896  C   LYS A 136     -21.010  -6.646 -11.500  1.00  0.59           C  
ATOM   1897  O   LYS A 136     -21.681  -6.379 -10.500  1.00  0.59           O  
ATOM   1898  CB  LYS A 136     -19.794  -4.835 -12.717  1.00  0.59           C  
ATOM   1899  CG  LYS A 136     -18.586  -3.923 -12.751  1.00  0.59           C  
ATOM   1900  CD  LYS A 136     -18.727  -2.793 -13.762  1.00  0.59           C  
ATOM   1901  CE  LYS A 136     -17.488  -1.901 -13.746  1.00  0.59           C  
ATOM   1902  NZ  LYS A 136     -17.583  -0.777 -14.713  1.00  0.59           N  
ATOM   1903  H   LYS A 136     -18.251  -6.865 -13.123  1.00  0.59           H  
ATOM   1904  HA  LYS A 136     -19.308  -5.589 -10.772  1.00  0.59           H  
ATOM   1905 1HB  LYS A 136     -19.948  -5.237 -13.719  1.00  0.59           H  
ATOM   1906 2HB  LYS A 136     -20.670  -4.242 -12.461  1.00  0.59           H  
ATOM   1907 1HG  LYS A 136     -18.425  -3.504 -11.755  1.00  0.59           H  
ATOM   1908 2HG  LYS A 136     -17.725  -4.517 -13.010  1.00  0.59           H  
ATOM   1909 1HD  LYS A 136     -18.847  -3.217 -14.761  1.00  0.59           H  
ATOM   1910 2HD  LYS A 136     -19.606  -2.195 -13.528  1.00  0.59           H  
ATOM   1911 1HE  LYS A 136     -17.364  -1.497 -12.744  1.00  0.59           H  
ATOM   1912 2HE  LYS A 136     -16.612  -2.502 -13.996  1.00  0.59           H  
ATOM   1913 1HZ  LYS A 136     -16.739  -0.223 -14.654  1.00  0.59           H  
ATOM   1914 2HZ  LYS A 136     -17.685  -1.140 -15.646  1.00  0.59           H  
ATOM   1915 3HZ  LYS A 136     -18.380  -0.203 -14.485  1.00  0.59           H  
ATOM   1916  N   ASP A 137     -21.413  -7.546 -12.398  1.00  0.60           N  
ATOM   1917  CA  ASP A 137     -22.701  -8.222 -12.268  1.00  0.60           C  
ATOM   1918  C   ASP A 137     -22.715  -9.162 -11.062  1.00  0.60           C  
ATOM   1919  O   ASP A 137     -23.771  -9.446 -10.494  1.00  0.60           O  
ATOM   1920  CB  ASP A 137     -23.085  -8.945 -13.555  1.00  0.60           C  
ATOM   1921  CG  ASP A 137     -23.496  -7.952 -14.703  1.00  0.60           C  
ATOM   1922  OD1 ASP A 137     -23.668  -6.787 -14.424  1.00  0.60           O  
ATOM   1923  OD2 ASP A 137     -23.671  -8.393 -15.830  1.00  0.60           O  
ATOM   1924  H   ASP A 137     -20.828  -7.741 -13.211  1.00  0.60           H  
ATOM   1925  HA  ASP A 137     -23.461  -7.460 -12.097  1.00  0.60           H  
ATOM   1926 1HB  ASP A 137     -22.229  -9.540 -13.895  1.00  0.60           H  
ATOM   1927 2HB  ASP A 137     -23.906  -9.632 -13.362  1.00  0.60           H  
ATOM   1928  N   ALA A 138     -21.525  -9.594 -10.636  1.00  0.60           N  
ATOM   1929  CA  ALA A 138     -21.355 -10.446  -9.466  1.00  0.60           C  
ATOM   1930  C   ALA A 138     -21.433  -9.631  -8.168  1.00  0.60           C  
ATOM   1931  O   ALA A 138     -21.369 -10.197  -7.073  1.00  0.60           O  
ATOM   1932  CB  ALA A 138     -20.021 -11.163  -9.519  1.00  0.60           C  
ATOM   1933  H   ALA A 138     -20.697  -9.362 -11.185  1.00  0.60           H  
ATOM   1934  HA  ALA A 138     -22.161 -11.180  -9.462  1.00  0.60           H  
ATOM   1935 1HB  ALA A 138     -19.923 -11.806  -8.650  1.00  0.60           H  
ATOM   1936 2HB  ALA A 138     -19.970 -11.760 -10.432  1.00  0.60           H  
ATOM   1937 3HB  ALA A 138     -19.221 -10.433  -9.519  1.00  0.60           H  
ATOM   1938  N   GLY A 139     -21.558  -8.302  -8.282  1.00  0.60           N  
ATOM   1939  CA  GLY A 139     -21.640  -7.424  -7.127  1.00  0.60           C  
ATOM   1940  C   GLY A 139     -20.320  -6.778  -6.699  1.00  0.60           C  
ATOM   1941  O   GLY A 139     -20.262  -6.173  -5.627  1.00  0.60           O  
ATOM   1942  H   GLY A 139     -21.612  -7.862  -9.198  1.00  0.60           H  
ATOM   1943 1HA  GLY A 139     -22.358  -6.635  -7.351  1.00  0.60           H  
ATOM   1944 2HA  GLY A 139     -22.051  -7.983  -6.289  1.00  0.60           H  
ATOM   1945  N   LYS A 140     -19.260  -6.899  -7.502  1.00  0.60           N  
ATOM   1946  CA  LYS A 140     -17.988  -6.286  -7.124  1.00  0.60           C  
ATOM   1947  C   LYS A 140     -17.863  -4.847  -7.633  1.00  0.60           C  
ATOM   1948  O   LYS A 140     -18.388  -4.504  -8.694  1.00  0.60           O  
ATOM   1949  CB  LYS A 140     -16.806  -7.099  -7.674  1.00  0.60           C  
ATOM   1950  CG  LYS A 140     -16.649  -8.513  -7.147  1.00  0.60           C  
ATOM   1951  CD  LYS A 140     -15.384  -9.163  -7.736  1.00  0.60           C  
ATOM   1952  CE  LYS A 140     -15.165 -10.577  -7.216  1.00  0.60           C  
ATOM   1953  NZ  LYS A 140     -14.824 -10.591  -5.766  1.00  0.60           N  
ATOM   1954  H   LYS A 140     -19.318  -7.397  -8.391  1.00  0.60           H  
ATOM   1955  HA  LYS A 140     -17.921  -6.262  -6.036  1.00  0.60           H  
ATOM   1956 1HB  LYS A 140     -16.886  -7.158  -8.753  1.00  0.60           H  
ATOM   1957 2HB  LYS A 140     -15.879  -6.562  -7.454  1.00  0.60           H  
ATOM   1958 1HG  LYS A 140     -16.581  -8.490  -6.058  1.00  0.60           H  
ATOM   1959 2HG  LYS A 140     -17.524  -9.102  -7.433  1.00  0.60           H  
ATOM   1960 1HD  LYS A 140     -15.485  -9.214  -8.811  1.00  0.60           H  
ATOM   1961 2HD  LYS A 140     -14.512  -8.550  -7.499  1.00  0.60           H  
ATOM   1962 1HE  LYS A 140     -16.076 -11.153  -7.365  1.00  0.60           H  
ATOM   1963 2HE  LYS A 140     -14.351 -11.045  -7.777  1.00  0.60           H  
ATOM   1964 1HZ  LYS A 140     -14.690 -11.549  -5.466  1.00  0.60           H  
ATOM   1965 2HZ  LYS A 140     -13.971 -10.068  -5.613  1.00  0.60           H  
ATOM   1966 3HZ  LYS A 140     -15.576 -10.172  -5.236  1.00  0.60           H  
ATOM   1967  N   LYS A 141     -17.102  -4.021  -6.915  1.00  0.60           N  
ATOM   1968  CA  LYS A 141     -16.758  -2.684  -7.415  1.00  0.60           C  
ATOM   1969  C   LYS A 141     -15.522  -2.847  -8.290  1.00  0.60           C  
ATOM   1970  O   LYS A 141     -14.445  -3.190  -7.784  1.00  0.60           O  
ATOM   1971  CB  LYS A 141     -16.492  -1.715  -6.267  1.00  0.60           C  
ATOM   1972  CG  LYS A 141     -16.221  -0.279  -6.676  1.00  0.60           C  
ATOM   1973  CD  LYS A 141     -16.007   0.588  -5.436  1.00  0.60           C  
ATOM   1974  CE  LYS A 141     -15.662   2.011  -5.791  1.00  0.60           C  
ATOM   1975  NZ  LYS A 141     -15.442   2.828  -4.572  1.00  0.60           N  
ATOM   1976  H   LYS A 141     -16.755  -4.342  -6.004  1.00  0.60           H  
ATOM   1977  HA  LYS A 141     -17.573  -2.304  -8.032  1.00  0.60           H  
ATOM   1978 1HB  LYS A 141     -17.345  -1.718  -5.590  1.00  0.60           H  
ATOM   1979 2HB  LYS A 141     -15.634  -2.060  -5.697  1.00  0.60           H  
ATOM   1980 1HG  LYS A 141     -15.343  -0.230  -7.319  1.00  0.60           H  
ATOM   1981 2HG  LYS A 141     -17.075   0.104  -7.235  1.00  0.60           H  
ATOM   1982 1HD  LYS A 141     -16.914   0.591  -4.834  1.00  0.60           H  
ATOM   1983 2HD  LYS A 141     -15.195   0.176  -4.830  1.00  0.60           H  
ATOM   1984 1HE  LYS A 141     -14.754   2.015  -6.393  1.00  0.60           H  
ATOM   1985 2HE  LYS A 141     -16.472   2.449  -6.371  1.00  0.60           H  
ATOM   1986 1HZ  LYS A 141     -15.203   3.777  -4.832  1.00  0.60           H  
ATOM   1987 2HZ  LYS A 141     -16.278   2.834  -4.011  1.00  0.60           H  
ATOM   1988 3HZ  LYS A 141     -14.675   2.417  -4.036  1.00  0.60           H  
ATOM   1989  N   VAL A 142     -15.673  -2.602  -9.590  1.00  0.61           N  
ATOM   1990  CA  VAL A 142     -14.588  -2.901 -10.516  1.00  0.61           C  
ATOM   1991  C   VAL A 142     -14.162  -1.736 -11.384  1.00  0.61           C  
ATOM   1992  O   VAL A 142     -14.998  -1.018 -11.941  1.00  0.61           O  
ATOM   1993  CB  VAL A 142     -15.023  -4.023 -11.453  1.00  0.61           C  
ATOM   1994  CG1 VAL A 142     -13.900  -4.428 -12.400  1.00  0.61           C  
ATOM   1995  CG2 VAL A 142     -15.537  -5.154 -10.648  1.00  0.61           C  
ATOM   1996  H   VAL A 142     -16.566  -2.280  -9.937  1.00  0.61           H  
ATOM   1997  HA  VAL A 142     -13.735  -3.232  -9.938  1.00  0.61           H  
ATOM   1998  HB  VAL A 142     -15.811  -3.661 -12.065  1.00  0.61           H  
ATOM   1999 1HG1 VAL A 142     -14.264  -5.202 -13.044  1.00  0.61           H  
ATOM   2000 2HG1 VAL A 142     -13.577  -3.586 -13.002  1.00  0.61           H  
ATOM   2001 3HG1 VAL A 142     -13.056  -4.802 -11.821  1.00  0.61           H  
ATOM   2002 1HG2 VAL A 142     -15.882  -5.887 -11.305  1.00  0.61           H  
ATOM   2003 2HG2 VAL A 142     -14.769  -5.552 -10.016  1.00  0.61           H  
ATOM   2004 3HG2 VAL A 142     -16.357  -4.823 -10.049  1.00  0.61           H  
ATOM   2005  N   ALA A 143     -12.857  -1.550 -11.495  1.00  0.63           N  
ATOM   2006  CA  ALA A 143     -12.341  -0.519 -12.375  1.00  0.63           C  
ATOM   2007  C   ALA A 143     -11.636  -1.190 -13.548  1.00  0.63           C  
ATOM   2008  O   ALA A 143     -10.997  -2.230 -13.366  1.00  0.63           O  
ATOM   2009  CB  ALA A 143     -11.418   0.405 -11.622  1.00  0.63           C  
ATOM   2010  H   ALA A 143     -12.233  -2.182 -10.989  1.00  0.63           H  
ATOM   2011  HA  ALA A 143     -13.180   0.058 -12.764  1.00  0.63           H  
ATOM   2012 1HB  ALA A 143     -11.073   1.179 -12.263  1.00  0.63           H  
ATOM   2013 2HB  ALA A 143     -11.959   0.858 -10.792  1.00  0.63           H  
ATOM   2014 3HB  ALA A 143     -10.590  -0.150 -11.250  1.00  0.63           H  
ATOM   2015  N   VAL A 144     -11.764  -0.602 -14.734  1.00  0.66           N  
ATOM   2016  CA  VAL A 144     -11.130  -1.139 -15.932  1.00  0.66           C  
ATOM   2017  C   VAL A 144     -10.179  -0.137 -16.562  1.00  0.66           C  
ATOM   2018  O   VAL A 144     -10.535   1.043 -16.752  1.00  0.66           O  
ATOM   2019  CB  VAL A 144     -12.184  -1.594 -16.965  1.00  0.66           C  
ATOM   2020  CG1 VAL A 144     -11.487  -2.079 -18.223  1.00  0.66           C  
ATOM   2021  CG2 VAL A 144     -13.041  -2.730 -16.354  1.00  0.66           C  
ATOM   2022  H   VAL A 144     -12.316   0.238 -14.809  1.00  0.66           H  
ATOM   2023  HA  VAL A 144     -10.558  -2.015 -15.647  1.00  0.66           H  
ATOM   2024  HB  VAL A 144     -12.821  -0.755 -17.237  1.00  0.66           H  
ATOM   2025 1HG1 VAL A 144     -12.226  -2.409 -18.948  1.00  0.66           H  
ATOM   2026 2HG1 VAL A 144     -10.889  -1.277 -18.662  1.00  0.66           H  
ATOM   2027 3HG1 VAL A 144     -10.839  -2.905 -17.946  1.00  0.66           H  
ATOM   2028 1HG2 VAL A 144     -13.782  -3.059 -17.082  1.00  0.66           H  
ATOM   2029 2HG2 VAL A 144     -12.405  -3.557 -16.097  1.00  0.66           H  
ATOM   2030 3HG2 VAL A 144     -13.546  -2.373 -15.460  1.00  0.66           H  
ATOM   2031  N   GLY A 145      -8.978  -0.621 -16.878  1.00  0.70           N  
ATOM   2032  CA  GLY A 145      -7.969   0.241 -17.458  1.00  0.70           C  
ATOM   2033  C   GLY A 145      -6.890  -0.442 -18.283  1.00  0.70           C  
ATOM   2034  O   GLY A 145      -7.039  -1.581 -18.744  1.00  0.70           O  
ATOM   2035  H   GLY A 145      -8.778  -1.604 -16.685  1.00  0.70           H  
ATOM   2036 1HA  GLY A 145      -8.457   0.993 -18.068  1.00  0.70           H  
ATOM   2037 2HA  GLY A 145      -7.484   0.783 -16.660  1.00  0.70           H  
ATOM   2038  N   GLY A 146      -5.797   0.287 -18.468  1.00  0.74           N  
ATOM   2039  CA  GLY A 146      -4.717  -0.149 -19.348  1.00  0.74           C  
ATOM   2040  C   GLY A 146      -5.037   0.482 -20.692  1.00  0.74           C  
ATOM   2041  O   GLY A 146      -5.480   1.625 -20.727  1.00  0.74           O  
ATOM   2042  H   GLY A 146      -5.793   1.216 -18.038  1.00  0.74           H  
ATOM   2043 1HA  GLY A 146      -3.751   0.195 -18.979  1.00  0.74           H  
ATOM   2044 2HA  GLY A 146      -4.690  -1.234 -19.429  1.00  0.74           H  
ATOM   2045  N   ASN A 147      -4.797  -0.205 -21.803  1.00  0.77           N  
ATOM   2046  CA  ASN A 147      -5.101   0.456 -23.089  1.00  0.77           C  
ATOM   2047  C   ASN A 147      -6.605   0.756 -23.245  1.00  0.77           C  
ATOM   2048  O   ASN A 147      -6.990   1.685 -23.960  1.00  0.77           O  
ATOM   2049  CB  ASN A 147      -4.615  -0.321 -24.292  1.00  0.77           C  
ATOM   2050  CG  ASN A 147      -3.148  -0.236 -24.522  1.00  0.77           C  
ATOM   2051  OD1 ASN A 147      -2.438   0.605 -23.960  1.00  0.77           O  
ATOM   2052  ND2 ASN A 147      -2.672  -1.071 -25.400  1.00  0.77           N  
ATOM   2053  H   ASN A 147      -4.418  -1.153 -21.735  1.00  0.77           H  
ATOM   2054  HA  ASN A 147      -4.590   1.419 -23.100  1.00  0.77           H  
ATOM   2055 1HB  ASN A 147      -4.877  -1.363 -24.164  1.00  0.77           H  
ATOM   2056 2HB  ASN A 147      -5.135   0.032 -25.182  1.00  0.77           H  
ATOM   2057 1HD2 ASN A 147      -1.701  -1.051 -25.632  1.00  0.77           H  
ATOM   2058 2HD2 ASN A 147      -3.282  -1.719 -25.853  1.00  0.77           H  
ATOM   2059  N   LEU A 148      -7.442  -0.041 -22.588  1.00  0.78           N  
ATOM   2060  CA  LEU A 148      -8.888   0.124 -22.604  1.00  0.78           C  
ATOM   2061  C   LEU A 148      -9.370   0.840 -21.368  1.00  0.78           C  
ATOM   2062  O   LEU A 148      -9.139   0.375 -20.262  1.00  0.78           O  
ATOM   2063  CB  LEU A 148      -9.599  -1.219 -22.608  1.00  0.78           C  
ATOM   2064  CG  LEU A 148     -11.121  -1.135 -22.503  1.00  0.78           C  
ATOM   2065  CD1 LEU A 148     -11.695  -0.501 -23.765  1.00  0.78           C  
ATOM   2066  CD2 LEU A 148     -11.678  -2.481 -22.251  1.00  0.78           C  
ATOM   2067  H   LEU A 148      -7.048  -0.794 -22.042  1.00  0.78           H  
ATOM   2068  HA  LEU A 148      -9.168   0.702 -23.483  1.00  0.78           H  
ATOM   2069 1HB  LEU A 148      -9.349  -1.744 -23.529  1.00  0.78           H  
ATOM   2070 2HB  LEU A 148      -9.229  -1.812 -21.766  1.00  0.78           H  
ATOM   2071  HG  LEU A 148     -11.384  -0.499 -21.661  1.00  0.78           H  
ATOM   2072 1HD1 LEU A 148     -12.779  -0.428 -23.673  1.00  0.78           H  
ATOM   2073 2HD1 LEU A 148     -11.273   0.493 -23.895  1.00  0.78           H  
ATOM   2074 3HD1 LEU A 148     -11.448  -1.112 -24.624  1.00  0.78           H  
ATOM   2075 1HD2 LEU A 148     -12.741  -2.377 -22.148  1.00  0.78           H  
ATOM   2076 2HD2 LEU A 148     -11.444  -3.135 -23.068  1.00  0.78           H  
ATOM   2077 3HD2 LEU A 148     -11.263  -2.878 -21.337  1.00  0.78           H  
ATOM   2078  N   GLY A 149     -10.098   1.928 -21.530  1.00  0.78           N  
ATOM   2079  CA  GLY A 149     -10.585   2.606 -20.342  1.00  0.78           C  
ATOM   2080  C   GLY A 149      -9.544   3.551 -19.768  1.00  0.78           C  
ATOM   2081  O   GLY A 149      -8.895   4.299 -20.499  1.00  0.78           O  
ATOM   2082  H   GLY A 149     -10.280   2.292 -22.453  1.00  0.78           H  
ATOM   2083 1HA  GLY A 149     -11.489   3.164 -20.588  1.00  0.78           H  
ATOM   2084 2HA  GLY A 149     -10.861   1.867 -19.588  1.00  0.78           H  
ATOM   2085  N   ARG A 150      -9.486   3.613 -18.448  1.00  0.76           N  
ATOM   2086  CA  ARG A 150      -8.633   4.580 -17.777  1.00  0.76           C  
ATOM   2087  C   ARG A 150      -7.190   4.098 -17.583  1.00  0.76           C  
ATOM   2088  O   ARG A 150      -6.933   2.899 -17.543  1.00  0.76           O  
ATOM   2089  CB  ARG A 150      -9.254   4.982 -16.460  1.00  0.76           C  
ATOM   2090  CG  ARG A 150     -10.510   5.798 -16.597  1.00  0.76           C  
ATOM   2091  CD  ARG A 150     -11.083   6.158 -15.283  1.00  0.76           C  
ATOM   2092  NE  ARG A 150     -11.667   5.021 -14.601  1.00  0.76           N  
ATOM   2093  CZ  ARG A 150     -12.091   5.044 -13.326  1.00  0.76           C  
ATOM   2094  NH1 ARG A 150     -11.972   6.124 -12.602  1.00  0.76           N  
ATOM   2095  NH2 ARG A 150     -12.650   3.991 -12.780  1.00  0.76           N  
ATOM   2096  H   ARG A 150     -10.008   2.928 -17.892  1.00  0.76           H  
ATOM   2097  HA  ARG A 150      -8.642   5.464 -18.400  1.00  0.76           H  
ATOM   2098 1HB  ARG A 150      -9.541   4.088 -15.937  1.00  0.76           H  
ATOM   2099 2HB  ARG A 150      -8.540   5.513 -15.836  1.00  0.76           H  
ATOM   2100 1HG  ARG A 150     -10.281   6.720 -17.134  1.00  0.76           H  
ATOM   2101 2HG  ARG A 150     -11.254   5.227 -17.155  1.00  0.76           H  
ATOM   2102 1HD  ARG A 150     -10.291   6.562 -14.648  1.00  0.76           H  
ATOM   2103 2HD  ARG A 150     -11.859   6.910 -15.418  1.00  0.76           H  
ATOM   2104  HE  ARG A 150     -11.786   4.163 -15.123  1.00  0.76           H  
ATOM   2105 1HH1 ARG A 150     -11.557   6.958 -12.976  1.00  0.76           H  
ATOM   2106 2HH1 ARG A 150     -12.334   6.095 -11.634  1.00  0.76           H  
ATOM   2107 1HH2 ARG A 150     -12.793   3.156 -13.320  1.00  0.76           H  
ATOM   2108 2HH2 ARG A 150     -12.961   4.079 -11.795  1.00  0.76           H  
ATOM   2109  N   PRO A 151      -6.210   4.996 -17.454  1.00  0.74           N  
ATOM   2110  CA  PRO A 151      -4.856   4.647 -17.117  1.00  0.74           C  
ATOM   2111  C   PRO A 151      -4.864   3.868 -15.821  1.00  0.74           C  
ATOM   2112  O   PRO A 151      -5.667   4.153 -14.923  1.00  0.74           O  
ATOM   2113  CB  PRO A 151      -4.174   5.999 -16.979  1.00  0.74           C  
ATOM   2114  CG  PRO A 151      -4.977   6.917 -17.851  1.00  0.74           C  
ATOM   2115  CD  PRO A 151      -6.410   6.437 -17.728  1.00  0.74           C  
ATOM   2116  HA  PRO A 151      -4.418   4.054 -17.938  1.00  0.74           H  
ATOM   2117 1HB  PRO A 151      -4.172   6.319 -15.925  1.00  0.74           H  
ATOM   2118 2HB  PRO A 151      -3.126   5.913 -17.287  1.00  0.74           H  
ATOM   2119 1HG  PRO A 151      -4.851   7.959 -17.507  1.00  0.74           H  
ATOM   2120 2HG  PRO A 151      -4.598   6.866 -18.884  1.00  0.74           H  
ATOM   2121 1HD  PRO A 151      -6.917   6.950 -16.893  1.00  0.74           H  
ATOM   2122 2HD  PRO A 151      -6.892   6.610 -18.695  1.00  0.74           H  
ATOM   2123  N   ALA A 152      -3.922   2.939 -15.714  1.00  0.72           N  
ATOM   2124  CA  ALA A 152      -3.802   2.036 -14.578  1.00  0.72           C  
ATOM   2125  C   ALA A 152      -3.742   2.774 -13.253  1.00  0.72           C  
ATOM   2126  O   ALA A 152      -4.287   2.330 -12.247  1.00  0.72           O  
ATOM   2127  CB  ALA A 152      -2.538   1.216 -14.757  1.00  0.72           C  
ATOM   2128  H   ALA A 152      -3.286   2.816 -16.489  1.00  0.72           H  
ATOM   2129  HA  ALA A 152      -4.668   1.381 -14.574  1.00  0.72           H  
ATOM   2130 1HB  ALA A 152      -2.429   0.512 -13.952  1.00  0.72           H  
ATOM   2131 2HB  ALA A 152      -2.594   0.682 -15.699  1.00  0.72           H  
ATOM   2132 3HB  ALA A 152      -1.670   1.877 -14.768  1.00  0.72           H  
ATOM   2133  N   LEU A 153      -3.087   3.914 -13.244  1.00  0.72           N  
ATOM   2134  CA  LEU A 153      -2.958   4.664 -12.014  1.00  0.72           C  
ATOM   2135  C   LEU A 153      -4.221   5.419 -11.629  1.00  0.72           C  
ATOM   2136  O   LEU A 153      -4.567   5.477 -10.455  1.00  0.72           O  
ATOM   2137  CB  LEU A 153      -1.763   5.568 -12.151  1.00  0.72           C  
ATOM   2138  CG  LEU A 153      -0.498   4.799 -12.214  1.00  0.72           C  
ATOM   2139  CD1 LEU A 153       0.606   5.688 -12.528  1.00  0.72           C  
ATOM   2140  CD2 LEU A 153      -0.300   4.145 -10.889  1.00  0.72           C  
ATOM   2141  H   LEU A 153      -2.667   4.258 -14.095  1.00  0.72           H  
ATOM   2142  HA  LEU A 153      -2.745   3.956 -11.216  1.00  0.72           H  
ATOM   2143 1HB  LEU A 153      -1.855   6.151 -13.063  1.00  0.72           H  
ATOM   2144 2HB  LEU A 153      -1.722   6.249 -11.299  1.00  0.72           H  
ATOM   2145  HG  LEU A 153      -0.556   4.040 -12.994  1.00  0.72           H  
ATOM   2146 1HD1 LEU A 153       1.502   5.114 -12.561  1.00  0.72           H  
ATOM   2147 2HD1 LEU A 153       0.429   6.152 -13.497  1.00  0.72           H  
ATOM   2148 3HD1 LEU A 153       0.679   6.441 -11.769  1.00  0.72           H  
ATOM   2149 1HD2 LEU A 153       0.608   3.596 -10.907  1.00  0.72           H  
ATOM   2150 2HD2 LEU A 153      -0.244   4.895 -10.126  1.00  0.72           H  
ATOM   2151 3HD2 LEU A 153      -1.128   3.485 -10.681  1.00  0.72           H  
ATOM   2152  N   ASP A 154      -4.971   5.947 -12.596  1.00  0.73           N  
ATOM   2153  CA  ASP A 154      -6.194   6.666 -12.234  1.00  0.73           C  
ATOM   2154  C   ASP A 154      -7.210   5.709 -11.625  1.00  0.73           C  
ATOM   2155  O   ASP A 154      -8.018   6.097 -10.786  1.00  0.73           O  
ATOM   2156  CB  ASP A 154      -6.844   7.405 -13.414  1.00  0.73           C  
ATOM   2157  CG  ASP A 154      -6.094   8.677 -13.887  1.00  0.73           C  
ATOM   2158  OD1 ASP A 154      -5.186   9.116 -13.206  1.00  0.73           O  
ATOM   2159  OD2 ASP A 154      -6.467   9.221 -14.903  1.00  0.73           O  
ATOM   2160  H   ASP A 154      -4.700   5.851 -13.563  1.00  0.73           H  
ATOM   2161  HA  ASP A 154      -5.943   7.413 -11.479  1.00  0.73           H  
ATOM   2162 1HB  ASP A 154      -6.904   6.712 -14.260  1.00  0.73           H  
ATOM   2163 2HB  ASP A 154      -7.863   7.678 -13.150  1.00  0.73           H  
ATOM   2164  N   LEU A 155      -7.111   4.420 -11.973  1.00  0.75           N  
ATOM   2165  CA  LEU A 155      -8.050   3.419 -11.469  1.00  0.75           C  
ATOM   2166  C   LEU A 155      -7.974   3.366  -9.932  1.00  0.75           C  
ATOM   2167  O   LEU A 155      -8.951   3.054  -9.243  1.00  0.75           O  
ATOM   2168  CB  LEU A 155      -7.646   2.014 -11.926  1.00  0.75           C  
ATOM   2169  CG  LEU A 155      -7.571   1.743 -13.416  1.00  0.75           C  
ATOM   2170  CD1 LEU A 155      -7.119   0.269 -13.627  1.00  0.75           C  
ATOM   2171  CD2 LEU A 155      -8.839   2.072 -14.091  1.00  0.75           C  
ATOM   2172  H   LEU A 155      -6.418   4.155 -12.681  1.00  0.75           H  
ATOM   2173  HA  LEU A 155      -9.061   3.671 -11.784  1.00  0.75           H  
ATOM   2174 1HB  LEU A 155      -6.677   1.772 -11.492  1.00  0.75           H  
ATOM   2175 2HB  LEU A 155      -8.377   1.335 -11.524  1.00  0.75           H  
ATOM   2176  HG  LEU A 155      -6.808   2.375 -13.820  1.00  0.75           H  
ATOM   2177 1HD1 LEU A 155      -6.996   0.058 -14.666  1.00  0.75           H  
ATOM   2178 2HD1 LEU A 155      -6.167   0.109 -13.114  1.00  0.75           H  
ATOM   2179 3HD1 LEU A 155      -7.867  -0.400 -13.223  1.00  0.75           H  
ATOM   2180 1HD2 LEU A 155      -8.726   1.917 -15.147  1.00  0.75           H  
ATOM   2181 2HD2 LEU A 155      -9.610   1.452 -13.733  1.00  0.75           H  
ATOM   2182 3HD2 LEU A 155      -9.077   3.114 -13.901  1.00  0.75           H  
ATOM   2183  N   LEU A 156      -6.784   3.677  -9.406  1.00  0.77           N  
ATOM   2184  CA  LEU A 156      -6.454   3.656  -7.994  1.00  0.77           C  
ATOM   2185  C   LEU A 156      -7.359   4.589  -7.200  1.00  0.77           C  
ATOM   2186  O   LEU A 156      -7.711   4.312  -6.045  1.00  0.77           O  
ATOM   2187  CB  LEU A 156      -5.005   4.142  -7.832  1.00  0.77           C  
ATOM   2188  CG  LEU A 156      -4.344   4.031  -6.488  1.00  0.77           C  
ATOM   2189  CD1 LEU A 156      -4.219   2.587  -6.097  1.00  0.77           C  
ATOM   2190  CD2 LEU A 156      -3.003   4.691  -6.582  1.00  0.77           C  
ATOM   2191  H   LEU A 156      -6.043   3.991 -10.032  1.00  0.77           H  
ATOM   2192  HA  LEU A 156      -6.559   2.638  -7.620  1.00  0.77           H  
ATOM   2193 1HB  LEU A 156      -4.381   3.618  -8.559  1.00  0.77           H  
ATOM   2194 2HB  LEU A 156      -4.993   5.200  -8.083  1.00  0.77           H  
ATOM   2195  HG  LEU A 156      -4.949   4.536  -5.737  1.00  0.77           H  
ATOM   2196 1HD1 LEU A 156      -3.730   2.506  -5.124  1.00  0.77           H  
ATOM   2197 2HD1 LEU A 156      -5.205   2.127  -6.050  1.00  0.77           H  
ATOM   2198 3HD1 LEU A 156      -3.615   2.098  -6.851  1.00  0.77           H  
ATOM   2199 1HD2 LEU A 156      -2.504   4.633  -5.615  1.00  0.77           H  
ATOM   2200 2HD2 LEU A 156      -2.408   4.181  -7.340  1.00  0.77           H  
ATOM   2201 3HD2 LEU A 156      -3.132   5.735  -6.863  1.00  0.77           H  
ATOM   2202  N   LYS A 157      -7.746   5.702  -7.830  1.00  0.78           N  
ATOM   2203  CA  LYS A 157      -8.525   6.748  -7.190  1.00  0.78           C  
ATOM   2204  C   LYS A 157      -9.897   6.298  -6.721  1.00  0.78           C  
ATOM   2205  O   LYS A 157     -10.448   6.887  -5.791  1.00  0.78           O  
ATOM   2206  CB  LYS A 157      -8.683   7.942  -8.136  1.00  0.78           C  
ATOM   2207  CG  LYS A 157      -7.413   8.757  -8.361  1.00  0.78           C  
ATOM   2208  CD  LYS A 157      -7.662   9.906  -9.333  1.00  0.78           C  
ATOM   2209  CE  LYS A 157      -6.443  10.823  -9.451  1.00  0.78           C  
ATOM   2210  NZ  LYS A 157      -6.197  11.555  -8.163  1.00  0.78           N  
ATOM   2211  H   LYS A 157      -7.504   5.831  -8.812  1.00  0.78           H  
ATOM   2212  HA  LYS A 157      -7.974   7.081  -6.311  1.00  0.78           H  
ATOM   2213 1HB  LYS A 157      -9.042   7.592  -9.103  1.00  0.78           H  
ATOM   2214 2HB  LYS A 157      -9.444   8.613  -7.741  1.00  0.78           H  
ATOM   2215 1HG  LYS A 157      -7.055   9.157  -7.412  1.00  0.78           H  
ATOM   2216 2HG  LYS A 157      -6.641   8.104  -8.780  1.00  0.78           H  
ATOM   2217 1HD  LYS A 157      -7.880   9.489 -10.323  1.00  0.78           H  
ATOM   2218 2HD  LYS A 157      -8.520  10.488  -9.003  1.00  0.78           H  
ATOM   2219 1HE  LYS A 157      -5.560  10.232  -9.702  1.00  0.78           H  
ATOM   2220 2HE  LYS A 157      -6.617  11.550 -10.243  1.00  0.78           H  
ATOM   2221 1HZ  LYS A 157      -5.385  12.186  -8.221  1.00  0.78           H  
ATOM   2222 2HZ  LYS A 157      -7.003  12.105  -7.929  1.00  0.78           H  
ATOM   2223 3HZ  LYS A 157      -6.019  10.893  -7.423  1.00  0.78           H  
ATOM   2224  N   ASP A 158     -10.468   5.276  -7.355  1.00  0.77           N  
ATOM   2225  CA  ASP A 158     -11.798   4.851  -6.954  1.00  0.77           C  
ATOM   2226  C   ASP A 158     -11.792   3.793  -5.861  1.00  0.77           C  
ATOM   2227  O   ASP A 158     -12.858   3.383  -5.395  1.00  0.77           O  
ATOM   2228  CB  ASP A 158     -12.582   4.351  -8.164  1.00  0.77           C  
ATOM   2229  CG  ASP A 158     -12.922   5.482  -9.123  1.00  0.77           C  
ATOM   2230  OD1 ASP A 158     -12.963   6.607  -8.695  1.00  0.77           O  
ATOM   2231  OD2 ASP A 158     -13.152   5.222 -10.282  1.00  0.77           O  
ATOM   2232  H   ASP A 158      -9.970   4.770  -8.091  1.00  0.77           H  
ATOM   2233  HA  ASP A 158     -12.323   5.721  -6.563  1.00  0.77           H  
ATOM   2234 1HB  ASP A 158     -11.982   3.606  -8.696  1.00  0.77           H  
ATOM   2235 2HB  ASP A 158     -13.498   3.867  -7.838  1.00  0.77           H  
ATOM   2236  N   GLN A 159     -10.605   3.318  -5.472  1.00  0.74           N  
ATOM   2237  CA  GLN A 159     -10.484   2.255  -4.477  1.00  0.74           C  
ATOM   2238  C   GLN A 159     -11.475   1.094  -4.706  1.00  0.74           C  
ATOM   2239  O   GLN A 159     -12.325   0.833  -3.850  1.00  0.74           O  
ATOM   2240  CB  GLN A 159     -10.649   2.840  -3.084  1.00  0.74           C  
ATOM   2241  CG  GLN A 159      -9.532   3.807  -2.720  1.00  0.74           C  
ATOM   2242  CD  GLN A 159      -8.208   3.100  -2.436  1.00  0.74           C  
ATOM   2243  OE1 GLN A 159      -8.055   2.460  -1.386  1.00  0.74           O  
ATOM   2244  NE2 GLN A 159      -7.251   3.200  -3.359  1.00  0.74           N  
ATOM   2245  H   GLN A 159      -9.743   3.720  -5.848  1.00  0.74           H  
ATOM   2246  HA  GLN A 159      -9.472   1.856  -4.532  1.00  0.74           H  
ATOM   2247 1HB  GLN A 159     -11.599   3.367  -3.011  1.00  0.74           H  
ATOM   2248 2HB  GLN A 159     -10.658   2.035  -2.350  1.00  0.74           H  
ATOM   2249 1HG  GLN A 159      -9.374   4.494  -3.561  1.00  0.74           H  
ATOM   2250 2HG  GLN A 159      -9.823   4.365  -1.834  1.00  0.74           H  
ATOM   2251 1HE2 GLN A 159      -6.373   2.751  -3.200  1.00  0.74           H  
ATOM   2252 2HE2 GLN A 159      -7.414   3.729  -4.225  1.00  0.74           H  
ATOM   2253  N   PRO A 160     -11.408   0.414  -5.861  1.00  0.70           N  
ATOM   2254  CA  PRO A 160     -12.232  -0.705  -6.277  1.00  0.70           C  
ATOM   2255  C   PRO A 160     -11.894  -1.973  -5.531  1.00  0.70           C  
ATOM   2256  O   PRO A 160     -10.871  -2.047  -4.858  1.00  0.70           O  
ATOM   2257  CB  PRO A 160     -11.919  -0.801  -7.758  1.00  0.70           C  
ATOM   2258  CG  PRO A 160     -10.536  -0.286  -7.872  1.00  0.70           C  
ATOM   2259  CD  PRO A 160     -10.408   0.790  -6.883  1.00  0.70           C  
ATOM   2260  HA  PRO A 160     -13.287  -0.443  -6.122  1.00  0.70           H  
ATOM   2261 1HB  PRO A 160     -12.012  -1.847  -8.094  1.00  0.70           H  
ATOM   2262 2HB  PRO A 160     -12.646  -0.218  -8.337  1.00  0.70           H  
ATOM   2263 1HG  PRO A 160      -9.828  -1.079  -7.720  1.00  0.70           H  
ATOM   2264 2HG  PRO A 160     -10.387   0.109  -8.871  1.00  0.70           H  
ATOM   2265 1HD  PRO A 160      -9.387   0.814  -6.490  1.00  0.70           H  
ATOM   2266 2HD  PRO A 160     -10.677   1.705  -7.414  1.00  0.70           H  
ATOM   2267  N   GLU A 161     -12.761  -2.969  -5.634  1.00  0.66           N  
ATOM   2268  CA  GLU A 161     -12.513  -4.285  -5.077  1.00  0.66           C  
ATOM   2269  C   GLU A 161     -11.721  -5.143  -6.050  1.00  0.66           C  
ATOM   2270  O   GLU A 161     -11.057  -6.085  -5.642  1.00  0.66           O  
ATOM   2271  CB  GLU A 161     -13.827  -4.958  -4.723  1.00  0.66           C  
ATOM   2272  CG  GLU A 161     -14.574  -4.276  -3.587  1.00  0.66           C  
ATOM   2273  CD  GLU A 161     -15.913  -4.864  -3.339  1.00  0.66           C  
ATOM   2274  OE1 GLU A 161     -16.659  -4.997  -4.282  1.00  0.66           O  
ATOM   2275  OE2 GLU A 161     -16.205  -5.188  -2.212  1.00  0.66           O  
ATOM   2276  H   GLU A 161     -13.599  -2.847  -6.191  1.00  0.66           H  
ATOM   2277  HA  GLU A 161     -11.923  -4.169  -4.168  1.00  0.66           H  
ATOM   2278 1HB  GLU A 161     -14.477  -4.964  -5.602  1.00  0.66           H  
ATOM   2279 2HB  GLU A 161     -13.645  -5.993  -4.442  1.00  0.66           H  
ATOM   2280 1HG  GLU A 161     -13.980  -4.366  -2.679  1.00  0.66           H  
ATOM   2281 2HG  GLU A 161     -14.677  -3.217  -3.814  1.00  0.66           H  
ATOM   2282  N   LEU A 162     -11.803  -4.815  -7.338  1.00  0.63           N  
ATOM   2283  CA  LEU A 162     -11.055  -5.545  -8.363  1.00  0.63           C  
ATOM   2284  C   LEU A 162     -10.632  -4.623  -9.506  1.00  0.63           C  
ATOM   2285  O   LEU A 162     -11.443  -3.823  -9.987  1.00  0.63           O  
ATOM   2286  CB  LEU A 162     -11.920  -6.664  -8.953  1.00  0.63           C  
ATOM   2287  CG  LEU A 162     -11.296  -7.558 -10.031  1.00  0.63           C  
ATOM   2288  CD1 LEU A 162     -10.245  -8.438  -9.375  1.00  0.63           C  
ATOM   2289  CD2 LEU A 162     -12.391  -8.347 -10.723  1.00  0.63           C  
ATOM   2290  H   LEU A 162     -12.436  -4.061  -7.598  1.00  0.63           H  
ATOM   2291  HA  LEU A 162     -10.157  -5.969  -7.914  1.00  0.63           H  
ATOM   2292 1HB  LEU A 162     -12.235  -7.310  -8.137  1.00  0.63           H  
ATOM   2293 2HB  LEU A 162     -12.792  -6.214  -9.380  1.00  0.63           H  
ATOM   2294  HG  LEU A 162     -10.789  -6.946 -10.775  1.00  0.63           H  
ATOM   2295 1HD1 LEU A 162      -9.779  -9.069 -10.099  1.00  0.63           H  
ATOM   2296 2HD1 LEU A 162      -9.505  -7.812  -8.917  1.00  0.63           H  
ATOM   2297 3HD1 LEU A 162     -10.714  -9.059  -8.616  1.00  0.63           H  
ATOM   2298 1HD2 LEU A 162     -11.950  -8.975 -11.497  1.00  0.63           H  
ATOM   2299 2HD2 LEU A 162     -12.912  -8.967  -9.996  1.00  0.63           H  
ATOM   2300 3HD2 LEU A 162     -13.092  -7.650 -11.180  1.00  0.63           H  
ATOM   2301  N   LEU A 163      -9.379  -4.728  -9.935  1.00  0.61           N  
ATOM   2302  CA  LEU A 163      -8.961  -3.991 -11.120  1.00  0.61           C  
ATOM   2303  C   LEU A 163      -8.801  -4.981 -12.262  1.00  0.61           C  
ATOM   2304  O   LEU A 163      -8.255  -6.067 -12.053  1.00  0.61           O  
ATOM   2305  CB  LEU A 163      -7.608  -3.308 -10.930  1.00  0.61           C  
ATOM   2306  CG  LEU A 163      -7.447  -2.332  -9.821  1.00  0.61           C  
ATOM   2307  CD1 LEU A 163      -6.041  -1.860  -9.760  1.00  0.61           C  
ATOM   2308  CD2 LEU A 163      -8.293  -1.235 -10.080  1.00  0.61           C  
ATOM   2309  H   LEU A 163      -8.730  -5.361  -9.459  1.00  0.61           H  
ATOM   2310  HA  LEU A 163      -9.718  -3.257 -11.388  1.00  0.61           H  
ATOM   2311 1HB  LEU A 163      -6.876  -4.069 -10.818  1.00  0.61           H  
ATOM   2312 2HB  LEU A 163      -7.401  -2.765 -11.842  1.00  0.61           H  
ATOM   2313  HG  LEU A 163      -7.692  -2.792  -8.880  1.00  0.61           H  
ATOM   2314 1HD1 LEU A 163      -5.936  -1.133  -8.955  1.00  0.61           H  
ATOM   2315 2HD1 LEU A 163      -5.394  -2.693  -9.572  1.00  0.61           H  
ATOM   2316 3HD1 LEU A 163      -5.773  -1.392 -10.709  1.00  0.61           H  
ATOM   2317 1HD2 LEU A 163      -8.174  -0.492  -9.298  1.00  0.61           H  
ATOM   2318 2HD2 LEU A 163      -8.020  -0.814 -11.017  1.00  0.61           H  
ATOM   2319 3HD2 LEU A 163      -9.316  -1.600 -10.122  1.00  0.61           H  
ATOM   2320  N   VAL A 164      -9.230  -4.599 -13.456  1.00  0.61           N  
ATOM   2321  CA  VAL A 164      -9.029  -5.448 -14.624  1.00  0.61           C  
ATOM   2322  C   VAL A 164      -8.276  -4.601 -15.655  1.00  0.61           C  
ATOM   2323  O   VAL A 164      -8.753  -3.524 -16.027  1.00  0.61           O  
ATOM   2324  CB  VAL A 164     -10.392  -5.930 -15.162  1.00  0.61           C  
ATOM   2325  CG1 VAL A 164     -10.209  -6.836 -16.327  1.00  0.61           C  
ATOM   2326  CG2 VAL A 164     -11.182  -6.623 -14.033  1.00  0.61           C  
ATOM   2327  H   VAL A 164      -9.722  -3.707 -13.545  1.00  0.61           H  
ATOM   2328  HA  VAL A 164      -8.414  -6.306 -14.358  1.00  0.61           H  
ATOM   2329  HB  VAL A 164     -10.937  -5.076 -15.510  1.00  0.61           H  
ATOM   2330 1HG1 VAL A 164     -11.178  -7.136 -16.717  1.00  0.61           H  
ATOM   2331 2HG1 VAL A 164      -9.664  -6.334 -17.073  1.00  0.61           H  
ATOM   2332 3HG1 VAL A 164      -9.659  -7.711 -16.011  1.00  0.61           H  
ATOM   2333 1HG2 VAL A 164     -12.146  -6.932 -14.409  1.00  0.61           H  
ATOM   2334 2HG2 VAL A 164     -10.631  -7.493 -13.679  1.00  0.61           H  
ATOM   2335 3HG2 VAL A 164     -11.331  -5.931 -13.209  1.00  0.61           H  
ATOM   2336  N   LEU A 165      -7.087  -5.050 -16.050  1.00  0.62           N  
ATOM   2337  CA  LEU A 165      -6.237  -4.267 -16.939  1.00  0.62           C  
ATOM   2338  C   LEU A 165      -5.831  -4.933 -18.256  1.00  0.62           C  
ATOM   2339  O   LEU A 165      -5.504  -6.125 -18.292  1.00  0.62           O  
ATOM   2340  CB  LEU A 165      -4.948  -3.875 -16.187  1.00  0.62           C  
ATOM   2341  CG  LEU A 165      -5.096  -2.805 -15.071  1.00  0.62           C  
ATOM   2342  CD1 LEU A 165      -5.318  -3.453 -13.731  1.00  0.62           C  
ATOM   2343  CD2 LEU A 165      -3.862  -1.973 -15.024  1.00  0.62           C  
ATOM   2344  H   LEU A 165      -6.761  -5.948 -15.702  1.00  0.62           H  
ATOM   2345  HA  LEU A 165      -6.776  -3.361 -17.183  1.00  0.62           H  
ATOM   2346 1HB  LEU A 165      -4.529  -4.774 -15.735  1.00  0.62           H  
ATOM   2347 2HB  LEU A 165      -4.237  -3.488 -16.917  1.00  0.62           H  
ATOM   2348  HG  LEU A 165      -5.959  -2.173 -15.293  1.00  0.62           H  
ATOM   2349 1HD1 LEU A 165      -5.409  -2.680 -12.975  1.00  0.62           H  
ATOM   2350 2HD1 LEU A 165      -6.213  -4.062 -13.741  1.00  0.62           H  
ATOM   2351 3HD1 LEU A 165      -4.461  -4.070 -13.509  1.00  0.62           H  
ATOM   2352 1HD2 LEU A 165      -3.982  -1.225 -14.247  1.00  0.62           H  
ATOM   2353 2HD2 LEU A 165      -3.004  -2.601 -14.798  1.00  0.62           H  
ATOM   2354 3HD2 LEU A 165      -3.718  -1.491 -15.992  1.00  0.62           H  
ATOM   2355  N   GLU A 166      -5.767  -4.113 -19.313  1.00  0.66           N  
ATOM   2356  CA  GLU A 166      -5.252  -4.534 -20.621  1.00  0.66           C  
ATOM   2357  C   GLU A 166      -3.792  -4.157 -20.816  1.00  0.66           C  
ATOM   2358  O   GLU A 166      -3.456  -2.970 -20.924  1.00  0.66           O  
ATOM   2359  CB  GLU A 166      -6.046  -3.908 -21.750  1.00  0.66           C  
ATOM   2360  CG  GLU A 166      -5.506  -4.279 -23.113  1.00  0.66           C  
ATOM   2361  CD  GLU A 166      -6.297  -3.741 -24.269  1.00  0.66           C  
ATOM   2362  OE1 GLU A 166      -7.334  -3.191 -24.037  1.00  0.66           O  
ATOM   2363  OE2 GLU A 166      -5.851  -3.870 -25.403  1.00  0.66           O  
ATOM   2364  H   GLU A 166      -6.103  -3.154 -19.194  1.00  0.66           H  
ATOM   2365  HA  GLU A 166      -5.336  -5.622 -20.693  1.00  0.66           H  
ATOM   2366 1HB  GLU A 166      -7.084  -4.238 -21.697  1.00  0.66           H  
ATOM   2367 2HB  GLU A 166      -6.041  -2.823 -21.650  1.00  0.66           H  
ATOM   2368 1HG  GLU A 166      -4.488  -3.891 -23.189  1.00  0.66           H  
ATOM   2369 2HG  GLU A 166      -5.443  -5.341 -23.147  1.00  0.66           H  
ATOM   2370  N   LEU A 167      -2.924  -5.166 -20.901  1.00  0.70           N  
ATOM   2371  CA  LEU A 167      -1.494  -4.905 -21.009  1.00  0.70           C  
ATOM   2372  C   LEU A 167      -0.944  -5.175 -22.410  1.00  0.70           C  
ATOM   2373  O   LEU A 167      -1.142  -6.252 -22.997  1.00  0.70           O  
ATOM   2374  CB  LEU A 167      -0.718  -5.760 -19.987  1.00  0.70           C  
ATOM   2375  CG  LEU A 167      -0.709  -5.253 -18.511  1.00  0.70           C  
ATOM   2376  CD1 LEU A 167      -2.098  -5.410 -17.890  1.00  0.70           C  
ATOM   2377  CD2 LEU A 167       0.323  -6.037 -17.736  1.00  0.70           C  
ATOM   2378  H   LEU A 167      -3.267  -6.128 -20.872  1.00  0.70           H  
ATOM   2379  HA  LEU A 167      -1.321  -3.855 -20.776  1.00  0.70           H  
ATOM   2380 1HB  LEU A 167      -1.146  -6.763 -19.988  1.00  0.70           H  
ATOM   2381 2HB  LEU A 167       0.316  -5.831 -20.321  1.00  0.70           H  
ATOM   2382  HG  LEU A 167      -0.453  -4.198 -18.485  1.00  0.70           H  
ATOM   2383 1HD1 LEU A 167      -2.080  -5.058 -16.861  1.00  0.70           H  
ATOM   2384 2HD1 LEU A 167      -2.804  -4.833 -18.439  1.00  0.70           H  
ATOM   2385 3HD1 LEU A 167      -2.396  -6.446 -17.915  1.00  0.70           H  
ATOM   2386 1HD2 LEU A 167       0.344  -5.698 -16.710  1.00  0.70           H  
ATOM   2387 2HD2 LEU A 167       0.071  -7.088 -17.762  1.00  0.70           H  
ATOM   2388 3HD2 LEU A 167       1.298  -5.879 -18.186  1.00  0.70           H  
ATOM   2389  N   SER A 168      -0.227  -4.183 -22.928  1.00  0.74           N  
ATOM   2390  CA  SER A 168       0.442  -4.265 -24.216  1.00  0.74           C  
ATOM   2391  C   SER A 168       1.805  -4.912 -24.085  1.00  0.74           C  
ATOM   2392  O   SER A 168       2.340  -4.996 -22.976  1.00  0.74           O  
ATOM   2393  CB  SER A 168       0.583  -2.879 -24.770  1.00  0.74           C  
ATOM   2394  OG  SER A 168       1.382  -2.100 -23.906  1.00  0.74           O  
ATOM   2395  H   SER A 168      -0.132  -3.312 -22.394  1.00  0.74           H  
ATOM   2396  HA  SER A 168      -0.170  -4.865 -24.889  1.00  0.74           H  
ATOM   2397 1HB  SER A 168       1.038  -2.920 -25.758  1.00  0.74           H  
ATOM   2398 2HB  SER A 168      -0.387  -2.430 -24.870  1.00  0.74           H  
ATOM   2399  HG  SER A 168       0.818  -1.966 -23.095  1.00  0.74           H  
ATOM   2400  N   SER A 169       2.408  -5.322 -25.215  1.00  0.78           N  
ATOM   2401  CA  SER A 169       3.750  -5.891 -25.123  1.00  0.78           C  
ATOM   2402  C   SER A 169       4.752  -4.833 -24.679  1.00  0.78           C  
ATOM   2403  O   SER A 169       5.733  -5.148 -24.009  1.00  0.78           O  
ATOM   2404  CB  SER A 169       4.190  -6.480 -26.447  1.00  0.78           C  
ATOM   2405  OG  SER A 169       4.384  -5.491 -27.417  1.00  0.78           O  
ATOM   2406  H   SER A 169       1.944  -5.232 -26.107  1.00  0.78           H  
ATOM   2407  HA  SER A 169       3.738  -6.688 -24.379  1.00  0.78           H  
ATOM   2408 1HB  SER A 169       5.118  -7.025 -26.288  1.00  0.78           H  
ATOM   2409 2HB  SER A 169       3.465  -7.187 -26.797  1.00  0.78           H  
ATOM   2410  HG  SER A 169       5.123  -5.825 -27.972  1.00  0.78           H  
ATOM   2411  N   PHE A 170       4.461  -3.567 -25.007  1.00  0.80           N  
ATOM   2412  CA  PHE A 170       5.290  -2.442 -24.598  1.00  0.80           C  
ATOM   2413  C   PHE A 170       5.345  -2.409 -23.097  1.00  0.80           C  
ATOM   2414  O   PHE A 170       6.409  -2.347 -22.477  1.00  0.80           O  
ATOM   2415  CB  PHE A 170       4.687  -1.111 -25.025  1.00  0.80           C  
ATOM   2416  CG  PHE A 170       5.482   0.057 -24.536  1.00  0.80           C  
ATOM   2417  CD1 PHE A 170       6.380   0.654 -25.354  1.00  0.80           C  
ATOM   2418  CD2 PHE A 170       5.366   0.526 -23.212  1.00  0.80           C  
ATOM   2419  CE1 PHE A 170       7.113   1.691 -24.912  1.00  0.80           C  
ATOM   2420  CE2 PHE A 170       6.129   1.568 -22.759  1.00  0.80           C  
ATOM   2421  CZ  PHE A 170       6.998   2.158 -23.611  1.00  0.80           C  
ATOM   2422  H   PHE A 170       3.638  -3.398 -25.564  1.00  0.80           H  
ATOM   2423  HA  PHE A 170       6.298  -2.564 -24.998  1.00  0.80           H  
ATOM   2424 1HB  PHE A 170       4.638  -1.063 -26.112  1.00  0.80           H  
ATOM   2425 2HB  PHE A 170       3.673  -1.018 -24.644  1.00  0.80           H  
ATOM   2426  HD1 PHE A 170       6.498   0.295 -26.376  1.00  0.80           H  
ATOM   2427  HD2 PHE A 170       4.666   0.069 -22.542  1.00  0.80           H  
ATOM   2428  HE1 PHE A 170       7.797   2.144 -25.591  1.00  0.80           H  
ATOM   2429  HE2 PHE A 170       6.030   1.930 -21.733  1.00  0.80           H  
ATOM   2430  HZ  PHE A 170       7.599   2.995 -23.262  1.00  0.80           H  
ATOM   2431  N   GLN A 171       4.166  -2.441 -22.493  1.00  0.83           N  
ATOM   2432  CA  GLN A 171       4.140  -2.356 -21.059  1.00  0.83           C  
ATOM   2433  C   GLN A 171       4.850  -3.533 -20.477  1.00  0.83           C  
ATOM   2434  O   GLN A 171       5.705  -3.365 -19.620  1.00  0.83           O  
ATOM   2435  CB  GLN A 171       2.709  -2.253 -20.591  1.00  0.83           C  
ATOM   2436  CG  GLN A 171       2.121  -0.906 -20.916  1.00  0.83           C  
ATOM   2437  CD  GLN A 171       0.653  -0.856 -20.785  1.00  0.83           C  
ATOM   2438  OE1 GLN A 171      -0.041  -1.618 -21.501  1.00  0.83           O  
ATOM   2439  NE2 GLN A 171       0.153   0.006 -19.899  1.00  0.83           N  
ATOM   2440  H   GLN A 171       3.298  -2.502 -23.031  1.00  0.83           H  
ATOM   2441  HA  GLN A 171       4.671  -1.455 -20.751  1.00  0.83           H  
ATOM   2442 1HB  GLN A 171       2.110  -3.029 -21.073  1.00  0.83           H  
ATOM   2443 2HB  GLN A 171       2.662  -2.411 -19.517  1.00  0.83           H  
ATOM   2444 1HG  GLN A 171       2.546  -0.161 -20.229  1.00  0.83           H  
ATOM   2445 2HG  GLN A 171       2.383  -0.654 -21.940  1.00  0.83           H  
ATOM   2446 1HE2 GLN A 171      -0.831   0.084 -19.769  1.00  0.83           H  
ATOM   2447 2HE2 GLN A 171       0.790   0.593 -19.315  1.00  0.83           H  
ATOM   2448  N   LEU A 172       4.636  -4.709 -21.031  1.00  0.85           N  
ATOM   2449  CA  LEU A 172       5.297  -5.863 -20.476  1.00  0.85           C  
ATOM   2450  C   LEU A 172       6.825  -5.728 -20.576  1.00  0.85           C  
ATOM   2451  O   LEU A 172       7.531  -6.070 -19.621  1.00  0.85           O  
ATOM   2452  CB  LEU A 172       4.718  -7.104 -21.126  1.00  0.85           C  
ATOM   2453  CG  LEU A 172       3.252  -7.370 -20.694  1.00  0.85           C  
ATOM   2454  CD1 LEU A 172       2.653  -8.475 -21.459  1.00  0.85           C  
ATOM   2455  CD2 LEU A 172       3.250  -7.715 -19.248  1.00  0.85           C  
ATOM   2456  H   LEU A 172       3.957  -4.814 -21.786  1.00  0.85           H  
ATOM   2457  HA  LEU A 172       5.037  -5.917 -19.424  1.00  0.85           H  
ATOM   2458 1HB  LEU A 172       4.747  -6.984 -22.204  1.00  0.85           H  
ATOM   2459 2HB  LEU A 172       5.319  -7.952 -20.855  1.00  0.85           H  
ATOM   2460  HG  LEU A 172       2.657  -6.478 -20.871  1.00  0.85           H  
ATOM   2461 1HD1 LEU A 172       1.630  -8.625 -21.122  1.00  0.85           H  
ATOM   2462 2HD1 LEU A 172       2.654  -8.234 -22.520  1.00  0.85           H  
ATOM   2463 3HD1 LEU A 172       3.233  -9.367 -21.272  1.00  0.85           H  
ATOM   2464 1HD2 LEU A 172       2.237  -7.904 -18.920  1.00  0.85           H  
ATOM   2465 2HD2 LEU A 172       3.849  -8.601 -19.092  1.00  0.85           H  
ATOM   2466 3HD2 LEU A 172       3.674  -6.888 -18.693  1.00  0.85           H  
ATOM   2467  N   GLU A 173       7.335  -5.129 -21.662  1.00  0.88           N  
ATOM   2468  CA  GLU A 173       8.770  -4.882 -21.828  1.00  0.88           C  
ATOM   2469  C   GLU A 173       9.347  -4.044 -20.671  1.00  0.88           C  
ATOM   2470  O   GLU A 173      10.497  -4.247 -20.257  1.00  0.88           O  
ATOM   2471  CB  GLU A 173       9.075  -4.156 -23.151  1.00  0.88           C  
ATOM   2472  CG  GLU A 173      10.582  -3.936 -23.424  1.00  0.88           C  
ATOM   2473  CD  GLU A 173      10.874  -3.236 -24.754  1.00  0.88           C  
ATOM   2474  OE1 GLU A 173       9.946  -2.968 -25.479  1.00  0.88           O  
ATOM   2475  OE2 GLU A 173      12.025  -2.936 -25.024  1.00  0.88           O  
ATOM   2476  H   GLU A 173       6.708  -4.870 -22.423  1.00  0.88           H  
ATOM   2477  HA  GLU A 173       9.273  -5.842 -21.853  1.00  0.88           H  
ATOM   2478 1HB  GLU A 173       8.643  -4.714 -23.983  1.00  0.88           H  
ATOM   2479 2HB  GLU A 173       8.611  -3.176 -23.145  1.00  0.88           H  
ATOM   2480 1HG  GLU A 173      10.995  -3.336 -22.612  1.00  0.88           H  
ATOM   2481 2HG  GLU A 173      11.081  -4.904 -23.411  1.00  0.88           H  
ATOM   2482  N   THR A 174       8.539  -3.119 -20.139  1.00  0.91           N  
ATOM   2483  CA  THR A 174       8.951  -2.194 -19.086  1.00  0.91           C  
ATOM   2484  C   THR A 174       8.610  -2.675 -17.669  1.00  0.91           C  
ATOM   2485  O   THR A 174       8.675  -1.893 -16.707  1.00  0.91           O  
ATOM   2486  CB  THR A 174       8.307  -0.825 -19.298  1.00  0.91           C  
ATOM   2487  OG1 THR A 174       6.892  -0.961 -19.257  1.00  0.91           O  
ATOM   2488  CG2 THR A 174       8.706  -0.273 -20.620  1.00  0.91           C  
ATOM   2489  H   THR A 174       7.584  -3.037 -20.503  1.00  0.91           H  
ATOM   2490  HA  THR A 174      10.032  -2.074 -19.147  1.00  0.91           H  
ATOM   2491  HB  THR A 174       8.631  -0.140 -18.523  1.00  0.91           H  
ATOM   2492  HG1 THR A 174       6.647  -1.889 -19.489  1.00  0.91           H  
ATOM   2493 1HG2 THR A 174       8.247   0.701 -20.769  1.00  0.91           H  
ATOM   2494 2HG2 THR A 174       9.784  -0.181 -20.625  1.00  0.91           H  
ATOM   2495 3HG2 THR A 174       8.383  -0.952 -21.413  1.00  0.91           H  
ATOM   2496  N   THR A 175       8.192  -3.932 -17.532  1.00  0.95           N  
ATOM   2497  CA  THR A 175       7.863  -4.453 -16.214  1.00  0.95           C  
ATOM   2498  C   THR A 175       8.692  -5.695 -15.886  1.00  0.95           C  
ATOM   2499  O   THR A 175       9.140  -6.412 -16.780  1.00  0.95           O  
ATOM   2500  CB  THR A 175       6.373  -4.805 -16.145  1.00  0.95           C  
ATOM   2501  OG1 THR A 175       6.109  -5.828 -17.108  1.00  0.95           O  
ATOM   2502  CG2 THR A 175       5.487  -3.557 -16.432  1.00  0.95           C  
ATOM   2503  H   THR A 175       8.105  -4.543 -18.344  1.00  0.95           H  
ATOM   2504  HA  THR A 175       8.087  -3.695 -15.471  1.00  0.95           H  
ATOM   2505  HB  THR A 175       6.148  -5.192 -15.161  1.00  0.95           H  
ATOM   2506  HG1 THR A 175       6.664  -5.689 -17.907  1.00  0.95           H  
ATOM   2507 1HG2 THR A 175       4.440  -3.829 -16.396  1.00  0.95           H  
ATOM   2508 2HG2 THR A 175       5.681  -2.775 -15.717  1.00  0.95           H  
ATOM   2509 3HG2 THR A 175       5.709  -3.179 -17.378  1.00  0.95           H  
ATOM   2510  N   SER A 176       8.875  -5.950 -14.594  1.00  0.97           N  
ATOM   2511  CA  SER A 176       9.581  -7.117 -14.099  1.00  0.97           C  
ATOM   2512  C   SER A 176       8.803  -7.885 -13.018  1.00  0.97           C  
ATOM   2513  O   SER A 176       8.975  -9.096 -12.864  1.00  0.97           O  
ATOM   2514  CB  SER A 176      10.912  -6.642 -13.551  1.00  0.97           C  
ATOM   2515  OG  SER A 176      10.732  -5.747 -12.465  1.00  0.97           O  
ATOM   2516  H   SER A 176       8.511  -5.308 -13.912  1.00  0.97           H  
ATOM   2517  HA  SER A 176       9.758  -7.794 -14.936  1.00  0.97           H  
ATOM   2518 1HB  SER A 176      11.507  -7.494 -13.230  1.00  0.97           H  
ATOM   2519 2HB  SER A 176      11.458  -6.139 -14.345  1.00  0.97           H  
ATOM   2520  HG  SER A 176       9.902  -5.247 -12.626  1.00  0.97           H  
ATOM   2521  N   HIS A 177       7.932  -7.181 -12.291  1.00  0.96           N  
ATOM   2522  CA  HIS A 177       7.185  -7.771 -11.185  1.00  0.96           C  
ATOM   2523  C   HIS A 177       5.716  -7.405 -11.243  1.00  0.96           C  
ATOM   2524  O   HIS A 177       5.317  -6.326 -10.786  1.00  0.96           O  
ATOM   2525  CB  HIS A 177       7.748  -7.310  -9.839  1.00  0.96           C  
ATOM   2526  CG  HIS A 177       9.160  -7.733  -9.585  1.00  0.96           C  
ATOM   2527  ND1 HIS A 177       9.497  -9.027  -9.252  1.00  0.96           N  
ATOM   2528  CD2 HIS A 177      10.318  -7.037  -9.608  1.00  0.96           C  
ATOM   2529  CE1 HIS A 177      10.804  -9.109  -9.084  1.00  0.96           C  
ATOM   2530  NE2 HIS A 177      11.327  -7.915  -9.291  1.00  0.96           N  
ATOM   2531  H   HIS A 177       7.826  -6.192 -12.465  1.00  0.96           H  
ATOM   2532  HA  HIS A 177       7.251  -8.859 -11.234  1.00  0.96           H  
ATOM   2533 1HB  HIS A 177       7.709  -6.221  -9.789  1.00  0.96           H  
ATOM   2534 2HB  HIS A 177       7.124  -7.701  -9.036  1.00  0.96           H  
ATOM   2535  HD1 HIS A 177       8.862  -9.795  -9.155  1.00  0.96           H  
ATOM   2536  HD2 HIS A 177      10.547  -5.992  -9.818  1.00  0.96           H  
ATOM   2537  HE1 HIS A 177      11.269 -10.056  -8.818  1.00  0.96           H  
ATOM   2538  N   LEU A 178       4.922  -8.276 -11.841  1.00  0.91           N  
ATOM   2539  CA  LEU A 178       3.513  -7.998 -12.008  1.00  0.91           C  
ATOM   2540  C   LEU A 178       2.668  -8.898 -11.139  1.00  0.91           C  
ATOM   2541  O   LEU A 178       2.216  -9.964 -11.551  1.00  0.91           O  
ATOM   2542  CB  LEU A 178       3.121  -8.096 -13.473  1.00  0.91           C  
ATOM   2543  CG  LEU A 178       3.821  -7.103 -14.370  1.00  0.91           C  
ATOM   2544  CD1 LEU A 178       3.426  -7.356 -15.781  1.00  0.91           C  
ATOM   2545  CD2 LEU A 178       3.432  -5.719 -13.923  1.00  0.91           C  
ATOM   2546  H   LEU A 178       5.295  -9.177 -12.149  1.00  0.91           H  
ATOM   2547  HA  LEU A 178       3.332  -6.978 -11.696  1.00  0.91           H  
ATOM   2548 1HB  LEU A 178       3.368  -9.101 -13.830  1.00  0.91           H  
ATOM   2549 2HB  LEU A 178       2.051  -7.948 -13.568  1.00  0.91           H  
ATOM   2550  HG  LEU A 178       4.906  -7.219 -14.297  1.00  0.91           H  
ATOM   2551 1HD1 LEU A 178       3.912  -6.642 -16.420  1.00  0.91           H  
ATOM   2552 2HD1 LEU A 178       3.736  -8.358 -16.055  1.00  0.91           H  
ATOM   2553 3HD1 LEU A 178       2.351  -7.259 -15.884  1.00  0.91           H  
ATOM   2554 1HD2 LEU A 178       3.896  -4.982 -14.530  1.00  0.91           H  
ATOM   2555 2HD2 LEU A 178       2.361  -5.616 -13.994  1.00  0.91           H  
ATOM   2556 3HD2 LEU A 178       3.746  -5.575 -12.897  1.00  0.91           H  
ATOM   2557  N   ASN A 179       2.379  -8.418  -9.942  1.00  0.85           N  
ATOM   2558  CA  ASN A 179       1.695  -9.219  -8.936  1.00  0.85           C  
ATOM   2559  C   ASN A 179       0.187  -9.234  -9.132  1.00  0.85           C  
ATOM   2560  O   ASN A 179      -0.576  -8.742  -8.300  1.00  0.85           O  
ATOM   2561  CB  ASN A 179       2.047  -8.698  -7.564  1.00  0.85           C  
ATOM   2562  CG  ASN A 179       3.528  -8.842  -7.276  1.00  0.85           C  
ATOM   2563  OD1 ASN A 179       4.152  -9.858  -7.602  1.00  0.85           O  
ATOM   2564  ND2 ASN A 179       4.100  -7.833  -6.673  1.00  0.85           N  
ATOM   2565  H   ASN A 179       2.735  -7.506  -9.691  1.00  0.85           H  
ATOM   2566  HA  ASN A 179       2.037 -10.251  -9.020  1.00  0.85           H  
ATOM   2567 1HB  ASN A 179       1.767  -7.645  -7.486  1.00  0.85           H  
ATOM   2568 2HB  ASN A 179       1.483  -9.248  -6.809  1.00  0.85           H  
ATOM   2569 1HD2 ASN A 179       5.076  -7.867  -6.457  1.00  0.85           H  
ATOM   2570 2HD2 ASN A 179       3.563  -7.026  -6.426  1.00  0.85           H  
ATOM   2571  N   ALA A 180      -0.228  -9.769 -10.267  1.00  0.77           N  
ATOM   2572  CA  ALA A 180      -1.637  -9.884 -10.592  1.00  0.77           C  
ATOM   2573  C   ALA A 180      -2.211 -11.050  -9.827  1.00  0.77           C  
ATOM   2574  O   ALA A 180      -1.501 -12.001  -9.509  1.00  0.77           O  
ATOM   2575  CB  ALA A 180      -1.851 -10.079 -12.086  1.00  0.77           C  
ATOM   2576  H   ALA A 180       0.490 -10.126 -10.900  1.00  0.77           H  
ATOM   2577  HA  ALA A 180      -2.140  -8.982 -10.268  1.00  0.77           H  
ATOM   2578 1HB  ALA A 180      -2.922 -10.161 -12.294  1.00  0.77           H  
ATOM   2579 2HB  ALA A 180      -1.442  -9.229 -12.626  1.00  0.77           H  
ATOM   2580 3HB  ALA A 180      -1.352 -10.990 -12.412  1.00  0.77           H  
ATOM   2581  N   GLU A 181      -3.489 -11.036  -9.538  1.00  0.70           N  
ATOM   2582  CA  GLU A 181      -3.997 -12.246  -8.950  1.00  0.70           C  
ATOM   2583  C   GLU A 181      -4.042 -13.258 -10.059  1.00  0.70           C  
ATOM   2584  O   GLU A 181      -3.500 -14.362  -9.928  1.00  0.70           O  
ATOM   2585  CB  GLU A 181      -5.404 -12.057  -8.401  1.00  0.70           C  
ATOM   2586  CG  GLU A 181      -5.501 -11.187  -7.209  1.00  0.70           C  
ATOM   2587  CD  GLU A 181      -4.899 -11.764  -5.965  1.00  0.70           C  
ATOM   2588  OE1 GLU A 181      -5.310 -12.823  -5.575  1.00  0.70           O  
ATOM   2589  OE2 GLU A 181      -4.011 -11.153  -5.406  1.00  0.70           O  
ATOM   2590  H   GLU A 181      -4.089 -10.265  -9.793  1.00  0.70           H  
ATOM   2591  HA  GLU A 181      -3.327 -12.593  -8.164  1.00  0.70           H  
ATOM   2592 1HB  GLU A 181      -6.039 -11.625  -9.179  1.00  0.70           H  
ATOM   2593 2HB  GLU A 181      -5.822 -13.028  -8.142  1.00  0.70           H  
ATOM   2594 1HG  GLU A 181      -5.047 -10.227  -7.423  1.00  0.70           H  
ATOM   2595 2HG  GLU A 181      -6.546 -11.054  -7.045  1.00  0.70           H  
ATOM   2596  N   VAL A 182      -4.608 -12.834 -11.187  1.00  0.66           N  
ATOM   2597  CA  VAL A 182      -4.730 -13.754 -12.288  1.00  0.66           C  
ATOM   2598  C   VAL A 182      -4.285 -13.113 -13.587  1.00  0.66           C  
ATOM   2599  O   VAL A 182      -4.639 -11.965 -13.870  1.00  0.66           O  
ATOM   2600  CB  VAL A 182      -6.174 -14.271 -12.432  1.00  0.66           C  
ATOM   2601  CG1 VAL A 182      -6.204 -15.323 -13.557  1.00  0.66           C  
ATOM   2602  CG2 VAL A 182      -6.658 -14.867 -11.112  1.00  0.66           C  
ATOM   2603  H   VAL A 182      -4.969 -11.879 -11.244  1.00  0.66           H  
ATOM   2604  HA  VAL A 182      -4.091 -14.605 -12.092  1.00  0.66           H  
ATOM   2605  HB  VAL A 182      -6.832 -13.460 -12.709  1.00  0.66           H  
ATOM   2606 1HG1 VAL A 182      -7.189 -15.721 -13.660  1.00  0.66           H  
ATOM   2607 2HG1 VAL A 182      -5.891 -14.890 -14.501  1.00  0.66           H  
ATOM   2608 3HG1 VAL A 182      -5.536 -16.137 -13.299  1.00  0.66           H  
ATOM   2609 1HG2 VAL A 182      -7.666 -15.247 -11.234  1.00  0.66           H  
ATOM   2610 2HG2 VAL A 182      -6.025 -15.655 -10.812  1.00  0.66           H  
ATOM   2611 3HG2 VAL A 182      -6.655 -14.111 -10.340  1.00  0.66           H  
ATOM   2612  N   ALA A 183      -3.494 -13.841 -14.354  1.00  0.64           N  
ATOM   2613  CA  ALA A 183      -3.103 -13.353 -15.667  1.00  0.64           C  
ATOM   2614  C   ALA A 183      -3.807 -14.170 -16.730  1.00  0.64           C  
ATOM   2615  O   ALA A 183      -3.983 -15.377 -16.555  1.00  0.64           O  
ATOM   2616  CB  ALA A 183      -1.623 -13.437 -15.858  1.00  0.64           C  
ATOM   2617  H   ALA A 183      -3.212 -14.768 -14.021  1.00  0.64           H  
ATOM   2618  HA  ALA A 183      -3.414 -12.317 -15.764  1.00  0.64           H  
ATOM   2619 1HB  ALA A 183      -1.374 -13.070 -16.847  1.00  0.64           H  
ATOM   2620 2HB  ALA A 183      -1.114 -12.835 -15.105  1.00  0.64           H  
ATOM   2621 3HB  ALA A 183      -1.330 -14.464 -15.761  1.00  0.64           H  
ATOM   2622  N   VAL A 184      -4.186 -13.519 -17.824  1.00  0.66           N  
ATOM   2623  CA  VAL A 184      -4.825 -14.194 -18.942  1.00  0.66           C  
ATOM   2624  C   VAL A 184      -4.103 -13.896 -20.235  1.00  0.66           C  
ATOM   2625  O   VAL A 184      -3.882 -12.723 -20.557  1.00  0.66           O  
ATOM   2626  CB  VAL A 184      -6.267 -13.676 -19.166  1.00  0.66           C  
ATOM   2627  CG1 VAL A 184      -6.949 -14.436 -20.336  1.00  0.66           C  
ATOM   2628  CG2 VAL A 184      -7.064 -13.735 -17.887  1.00  0.66           C  
ATOM   2629  H   VAL A 184      -4.037 -12.516 -17.865  1.00  0.66           H  
ATOM   2630  HA  VAL A 184      -4.829 -15.260 -18.759  1.00  0.66           H  
ATOM   2631  HB  VAL A 184      -6.207 -12.645 -19.475  1.00  0.66           H  
ATOM   2632 1HG1 VAL A 184      -7.945 -14.027 -20.501  1.00  0.66           H  
ATOM   2633 2HG1 VAL A 184      -6.366 -14.323 -21.247  1.00  0.66           H  
ATOM   2634 3HG1 VAL A 184      -7.027 -15.493 -20.086  1.00  0.66           H  
ATOM   2635 1HG2 VAL A 184      -8.052 -13.326 -18.077  1.00  0.66           H  
ATOM   2636 2HG2 VAL A 184      -7.154 -14.745 -17.552  1.00  0.66           H  
ATOM   2637 3HG2 VAL A 184      -6.569 -13.139 -17.116  1.00  0.66           H  
ATOM   2638  N   VAL A 185      -3.774 -14.927 -20.991  1.00  0.70           N  
ATOM   2639  CA  VAL A 185      -3.226 -14.639 -22.300  1.00  0.70           C  
ATOM   2640  C   VAL A 185      -4.119 -15.214 -23.370  1.00  0.70           C  
ATOM   2641  O   VAL A 185      -4.648 -16.323 -23.268  1.00  0.70           O  
ATOM   2642  CB  VAL A 185      -1.791 -15.143 -22.480  1.00  0.70           C  
ATOM   2643  CG1 VAL A 185      -0.869 -14.389 -21.574  1.00  0.70           C  
ATOM   2644  CG2 VAL A 185      -1.743 -16.648 -22.198  1.00  0.70           C  
ATOM   2645  H   VAL A 185      -3.934 -15.877 -20.651  1.00  0.70           H  
ATOM   2646  HA  VAL A 185      -3.198 -13.564 -22.442  1.00  0.70           H  
ATOM   2647  HB  VAL A 185      -1.492 -14.951 -23.498  1.00  0.70           H  
ATOM   2648 1HG1 VAL A 185       0.154 -14.713 -21.729  1.00  0.70           H  
ATOM   2649 2HG1 VAL A 185      -0.948 -13.370 -21.813  1.00  0.70           H  
ATOM   2650 3HG1 VAL A 185      -1.156 -14.539 -20.542  1.00  0.70           H  
ATOM   2651 1HG2 VAL A 185      -0.734 -17.022 -22.350  1.00  0.70           H  
ATOM   2652 2HG2 VAL A 185      -2.053 -16.838 -21.166  1.00  0.70           H  
ATOM   2653 3HG2 VAL A 185      -2.418 -17.159 -22.880  1.00  0.70           H  
ATOM   2654  N   LEU A 186      -4.246 -14.442 -24.418  1.00  0.78           N  
ATOM   2655  CA  LEU A 186      -5.052 -14.762 -25.563  1.00  0.78           C  
ATOM   2656  C   LEU A 186      -4.096 -15.155 -26.678  1.00  0.78           C  
ATOM   2657  O   LEU A 186      -2.886 -15.022 -26.498  1.00  0.78           O  
ATOM   2658  CB  LEU A 186      -5.897 -13.529 -25.881  1.00  0.78           C  
ATOM   2659  CG  LEU A 186      -6.693 -12.991 -24.646  1.00  0.78           C  
ATOM   2660  CD1 LEU A 186      -7.388 -11.747 -25.024  1.00  0.78           C  
ATOM   2661  CD2 LEU A 186      -7.660 -14.037 -24.138  1.00  0.78           C  
ATOM   2662  H   LEU A 186      -3.801 -13.525 -24.388  1.00  0.78           H  
ATOM   2663  HA  LEU A 186      -5.699 -15.605 -25.332  1.00  0.78           H  
ATOM   2664 1HB  LEU A 186      -5.252 -12.731 -26.242  1.00  0.78           H  
ATOM   2665 2HB  LEU A 186      -6.613 -13.773 -26.664  1.00  0.78           H  
ATOM   2666  HG  LEU A 186      -5.988 -12.739 -23.852  1.00  0.78           H  
ATOM   2667 1HD1 LEU A 186      -7.915 -11.348 -24.168  1.00  0.78           H  
ATOM   2668 2HD1 LEU A 186      -6.655 -11.021 -25.373  1.00  0.78           H  
ATOM   2669 3HD1 LEU A 186      -8.090 -11.954 -25.811  1.00  0.78           H  
ATOM   2670 1HD2 LEU A 186      -8.189 -13.648 -23.275  1.00  0.78           H  
ATOM   2671 2HD2 LEU A 186      -8.377 -14.294 -24.921  1.00  0.78           H  
ATOM   2672 3HD2 LEU A 186      -7.102 -14.915 -23.847  1.00  0.78           H  
ATOM   2673  N   ASN A 187      -4.617 -15.638 -27.802  1.00  0.90           N  
ATOM   2674  CA  ASN A 187      -3.772 -16.037 -28.935  1.00  0.90           C  
ATOM   2675  C   ASN A 187      -2.692 -15.009 -29.241  1.00  0.90           C  
ATOM   2676  O   ASN A 187      -2.960 -13.802 -29.199  1.00  0.90           O  
ATOM   2677  CB  ASN A 187      -4.606 -16.231 -30.181  1.00  0.90           C  
ATOM   2678  CG  ASN A 187      -5.425 -17.488 -30.189  1.00  0.90           C  
ATOM   2679  OD1 ASN A 187      -5.101 -18.467 -29.518  1.00  0.90           O  
ATOM   2680  ND2 ASN A 187      -6.490 -17.480 -30.949  1.00  0.90           N  
ATOM   2681  H   ASN A 187      -5.620 -15.726 -27.882  1.00  0.90           H  
ATOM   2682  HA  ASN A 187      -3.266 -16.974 -28.685  1.00  0.90           H  
ATOM   2683 1HB  ASN A 187      -5.273 -15.377 -30.301  1.00  0.90           H  
ATOM   2684 2HB  ASN A 187      -3.942 -16.246 -31.047  1.00  0.90           H  
ATOM   2685 1HD2 ASN A 187      -7.074 -18.291 -31.000  1.00  0.90           H  
ATOM   2686 2HD2 ASN A 187      -6.716 -16.665 -31.481  1.00  0.90           H  
ATOM   2687  N   MET A 188      -1.478 -15.495 -29.535  1.00  1.06           N  
ATOM   2688  CA  MET A 188      -0.335 -14.633 -29.839  1.00  1.06           C  
ATOM   2689  C   MET A 188       0.042 -14.686 -31.326  1.00  1.06           C  
ATOM   2690  O   MET A 188      -0.312 -15.631 -32.028  1.00  1.06           O  
ATOM   2691  CB  MET A 188       0.824 -15.023 -28.929  1.00  1.06           C  
ATOM   2692  CG  MET A 188       0.517 -14.782 -27.454  1.00  1.06           C  
ATOM   2693  SD  MET A 188       1.869 -15.156 -26.338  1.00  1.06           S  
ATOM   2694  CE  MET A 188       1.012 -15.005 -24.798  1.00  1.06           C  
ATOM   2695  H   MET A 188      -1.325 -16.518 -29.554  1.00  1.06           H  
ATOM   2696  HA  MET A 188      -0.607 -13.606 -29.607  1.00  1.06           H  
ATOM   2697 1HB  MET A 188       1.013 -16.094 -29.046  1.00  1.06           H  
ATOM   2698 2HB  MET A 188       1.725 -14.508 -29.213  1.00  1.06           H  
ATOM   2699 1HG  MET A 188       0.243 -13.738 -27.322  1.00  1.06           H  
ATOM   2700 2HG  MET A 188      -0.341 -15.392 -27.164  1.00  1.06           H  
ATOM   2701 1HE  MET A 188       1.690 -15.186 -23.979  1.00  1.06           H  
ATOM   2702 2HE  MET A 188       0.588 -14.007 -24.712  1.00  1.06           H  
ATOM   2703 3HE  MET A 188       0.216 -15.734 -24.772  1.00  1.06           H  
ATOM   2704  N   SER A 189       0.733 -13.659 -31.824  1.00  1.24           N  
ATOM   2705  CA  SER A 189       1.154 -13.659 -33.225  1.00  1.24           C  
ATOM   2706  C   SER A 189       2.438 -12.851 -33.471  1.00  1.24           C  
ATOM   2707  O   SER A 189       3.164 -12.499 -32.554  1.00  1.24           O  
ATOM   2708  CB  SER A 189       0.027 -13.141 -34.118  1.00  1.24           C  
ATOM   2709  OG  SER A 189       0.312 -13.400 -35.472  1.00  1.24           O  
ATOM   2710  H   SER A 189       0.986 -12.878 -31.233  1.00  1.24           H  
ATOM   2711  HA  SER A 189       1.359 -14.692 -33.512  1.00  1.24           H  
ATOM   2712 1HB  SER A 189      -0.918 -13.610 -33.840  1.00  1.24           H  
ATOM   2713 2HB  SER A 189      -0.085 -12.064 -33.964  1.00  1.24           H  
ATOM   2714  HG  SER A 189       0.102 -14.335 -35.607  1.00  1.24           H  
ATOM   2715  N   GLU A 190       2.741 -12.629 -34.742  1.00  1.45           N  
ATOM   2716  CA  GLU A 190       3.913 -11.879 -35.192  1.00  1.45           C  
ATOM   2717  C   GLU A 190       3.611 -10.378 -35.389  1.00  1.45           C  
ATOM   2718  O   GLU A 190       4.482  -9.591 -35.755  1.00  1.45           O  
ATOM   2719  CB  GLU A 190       4.440 -12.487 -36.492  1.00  1.45           C  
ATOM   2720  CG  GLU A 190       3.561 -12.281 -37.701  1.00  1.45           C  
ATOM   2721  CD  GLU A 190       4.131 -12.928 -38.937  1.00  1.45           C  
ATOM   2722  OE1 GLU A 190       5.255 -13.369 -38.892  1.00  1.45           O  
ATOM   2723  OE2 GLU A 190       3.445 -12.978 -39.929  1.00  1.45           O  
ATOM   2724  H   GLU A 190       2.080 -12.971 -35.424  1.00  1.45           H  
ATOM   2725  HA  GLU A 190       4.687 -11.963 -34.428  1.00  1.45           H  
ATOM   2726 1HB  GLU A 190       5.432 -12.125 -36.699  1.00  1.45           H  
ATOM   2727 2HB  GLU A 190       4.520 -13.558 -36.362  1.00  1.45           H  
ATOM   2728 1HG  GLU A 190       2.575 -12.703 -37.498  1.00  1.45           H  
ATOM   2729 2HG  GLU A 190       3.440 -11.211 -37.875  1.00  1.45           H  
ATOM   2730  N   ASP A 191       2.361  -9.995 -35.177  1.00  1.65           N  
ATOM   2731  CA  ASP A 191       1.854  -8.655 -35.478  1.00  1.65           C  
ATOM   2732  C   ASP A 191       2.715  -7.451 -35.039  1.00  1.65           C  
ATOM   2733  O   ASP A 191       2.868  -6.495 -35.806  1.00  1.65           O  
ATOM   2734  CB  ASP A 191       0.443  -8.537 -34.912  1.00  1.65           C  
ATOM   2735  CG  ASP A 191       0.323  -8.817 -33.429  1.00  1.65           C  
ATOM   2736  OD1 ASP A 191       1.313  -8.954 -32.742  1.00  1.65           O  
ATOM   2737  OD2 ASP A 191      -0.773  -8.901 -32.965  1.00  1.65           O  
ATOM   2738  H   ASP A 191       1.712 -10.689 -34.838  1.00  1.65           H  
ATOM   2739  HA  ASP A 191       1.769  -8.603 -36.561  1.00  1.65           H  
ATOM   2740 1HB  ASP A 191       0.101  -7.529 -35.065  1.00  1.65           H  
ATOM   2741 2HB  ASP A 191      -0.227  -9.201 -35.454  1.00  1.65           H  
ATOM   2742  N   HIS A 192       3.262  -7.498 -33.827  1.00  1.81           N  
ATOM   2743  CA  HIS A 192       4.102  -6.416 -33.285  1.00  1.81           C  
ATOM   2744  C   HIS A 192       5.601  -6.733 -33.288  1.00  1.81           C  
ATOM   2745  O   HIS A 192       6.352  -6.085 -32.555  1.00  1.81           O  
ATOM   2746  CB  HIS A 192       3.753  -6.081 -31.826  1.00  1.81           C  
ATOM   2747  CG  HIS A 192       2.374  -5.592 -31.603  1.00  1.81           C  
ATOM   2748  ND1 HIS A 192       1.304  -6.442 -31.543  1.00  1.81           N  
ATOM   2749  CD2 HIS A 192       1.883  -4.348 -31.399  1.00  1.81           C  
ATOM   2750  CE1 HIS A 192       0.203  -5.753 -31.327  1.00  1.81           C  
ATOM   2751  NE2 HIS A 192       0.525  -4.470 -31.228  1.00  1.81           N  
ATOM   2752  H   HIS A 192       3.000  -8.303 -33.257  1.00  1.81           H  
ATOM   2753  HA  HIS A 192       3.955  -5.518 -33.884  1.00  1.81           H  
ATOM   2754 1HB  HIS A 192       3.939  -6.923 -31.195  1.00  1.81           H  
ATOM   2755 2HB  HIS A 192       4.430  -5.296 -31.487  1.00  1.81           H  
ATOM   2756  HD1 HIS A 192       1.344  -7.457 -31.684  1.00  1.81           H  
ATOM   2757  HD2 HIS A 192       2.355  -3.365 -31.350  1.00  1.81           H  
ATOM   2758  HE1 HIS A 192      -0.759  -6.273 -31.255  1.00  1.81           H  
ATOM   2759  N   LEU A 193       6.061  -7.678 -34.126  1.00  1.91           N  
ATOM   2760  CA  LEU A 193       7.484  -8.066 -34.116  1.00  1.91           C  
ATOM   2761  C   LEU A 193       8.438  -6.893 -34.381  1.00  1.91           C  
ATOM   2762  O   LEU A 193       9.593  -6.932 -33.959  1.00  1.91           O  
ATOM   2763  CB  LEU A 193       7.776  -9.152 -35.169  1.00  1.91           C  
ATOM   2764  CG  LEU A 193       7.763  -8.709 -36.657  1.00  1.91           C  
ATOM   2765  CD1 LEU A 193       9.173  -8.217 -37.045  1.00  1.91           C  
ATOM   2766  CD2 LEU A 193       7.337  -9.869 -37.546  1.00  1.91           C  
ATOM   2767  H   LEU A 193       5.411  -8.184 -34.734  1.00  1.91           H  
ATOM   2768  HA  LEU A 193       7.713  -8.479 -33.138  1.00  1.91           H  
ATOM   2769 1HB  LEU A 193       8.762  -9.568 -34.962  1.00  1.91           H  
ATOM   2770 2HB  LEU A 193       7.037  -9.950 -35.057  1.00  1.91           H  
ATOM   2771  HG  LEU A 193       7.065  -7.879 -36.784  1.00  1.91           H  
ATOM   2772 1HD1 LEU A 193       9.168  -7.887 -38.083  1.00  1.91           H  
ATOM   2773 2HD1 LEU A 193       9.477  -7.396 -36.420  1.00  1.91           H  
ATOM   2774 3HD1 LEU A 193       9.885  -9.031 -36.925  1.00  1.91           H  
ATOM   2775 1HD2 LEU A 193       7.331  -9.546 -38.586  1.00  1.91           H  
ATOM   2776 2HD2 LEU A 193       8.030 -10.700 -37.428  1.00  1.91           H  
ATOM   2777 3HD2 LEU A 193       6.346 -10.184 -37.271  1.00  1.91           H  
ATOM   2778  N   ASP A 194       7.965  -5.800 -34.976  1.00  1.94           N  
ATOM   2779  CA  ASP A 194       8.843  -4.660 -35.227  1.00  1.94           C  
ATOM   2780  C   ASP A 194       9.470  -4.121 -33.935  1.00  1.94           C  
ATOM   2781  O   ASP A 194      10.542  -3.517 -33.971  1.00  1.94           O  
ATOM   2782  CB  ASP A 194       8.095  -3.539 -35.946  1.00  1.94           C  
ATOM   2783  CG  ASP A 194       7.824  -3.842 -37.424  1.00  1.94           C  
ATOM   2784  OD1 ASP A 194       8.400  -4.770 -37.946  1.00  1.94           O  
ATOM   2785  OD2 ASP A 194       7.057  -3.131 -38.016  1.00  1.94           O  
ATOM   2786  H   ASP A 194       7.004  -5.782 -35.285  1.00  1.94           H  
ATOM   2787  HA  ASP A 194       9.653  -4.991 -35.876  1.00  1.94           H  
ATOM   2788 1HB  ASP A 194       7.142  -3.363 -35.444  1.00  1.94           H  
ATOM   2789 2HB  ASP A 194       8.673  -2.618 -35.878  1.00  1.94           H  
ATOM   2790  N   ARG A 195       8.796  -4.312 -32.794  1.00  1.90           N  
ATOM   2791  CA  ARG A 195       9.322  -3.847 -31.518  1.00  1.90           C  
ATOM   2792  C   ARG A 195      10.076  -4.946 -30.763  1.00  1.90           C  
ATOM   2793  O   ARG A 195      10.594  -4.703 -29.672  1.00  1.90           O  
ATOM   2794  CB  ARG A 195       8.205  -3.339 -30.617  1.00  1.90           C  
ATOM   2795  CG  ARG A 195       7.512  -2.064 -31.078  1.00  1.90           C  
ATOM   2796  CD  ARG A 195       6.478  -1.617 -30.089  1.00  1.90           C  
ATOM   2797  NE  ARG A 195       5.760  -0.424 -30.538  1.00  1.90           N  
ATOM   2798  CZ  ARG A 195       6.177   0.850 -30.354  1.00  1.90           C  
ATOM   2799  NH1 ARG A 195       7.309   1.097 -29.733  1.00  1.90           N  
ATOM   2800  NH2 ARG A 195       5.442   1.853 -30.806  1.00  1.90           N  
ATOM   2801  H   ARG A 195       7.919  -4.834 -32.801  1.00  1.90           H  
ATOM   2802  HA  ARG A 195      10.012  -3.026 -31.709  1.00  1.90           H  
ATOM   2803 1HB  ARG A 195       7.439  -4.116 -30.536  1.00  1.90           H  
ATOM   2804 2HB  ARG A 195       8.596  -3.166 -29.615  1.00  1.90           H  
ATOM   2805 1HG  ARG A 195       8.250  -1.270 -31.196  1.00  1.90           H  
ATOM   2806 2HG  ARG A 195       7.019  -2.248 -32.034  1.00  1.90           H  
ATOM   2807 1HD  ARG A 195       5.751  -2.419 -29.944  1.00  1.90           H  
ATOM   2808 2HD  ARG A 195       6.958  -1.390 -29.136  1.00  1.90           H  
ATOM   2809  HE  ARG A 195       4.884  -0.561 -31.024  1.00  1.90           H  
ATOM   2810 1HH1 ARG A 195       7.875   0.333 -29.392  1.00  1.90           H  
ATOM   2811 2HH1 ARG A 195       7.619   2.050 -29.613  1.00  1.90           H  
ATOM   2812 1HH2 ARG A 195       4.572   1.665 -31.285  1.00  1.90           H  
ATOM   2813 2HH2 ARG A 195       5.750   2.807 -30.680  1.00  1.90           H  
ATOM   2814  N   HIS A 196      10.106  -6.161 -31.313  1.00  1.81           N  
ATOM   2815  CA  HIS A 196      10.699  -7.294 -30.613  1.00  1.81           C  
ATOM   2816  C   HIS A 196      11.718  -8.066 -31.450  1.00  1.81           C  
ATOM   2817  O   HIS A 196      12.361  -8.999 -30.966  1.00  1.81           O  
ATOM   2818  CB  HIS A 196       9.584  -8.240 -30.195  1.00  1.81           C  
ATOM   2819  CG  HIS A 196       8.555  -7.566 -29.353  1.00  1.81           C  
ATOM   2820  ND1 HIS A 196       8.816  -7.095 -28.084  1.00  1.81           N  
ATOM   2821  CD2 HIS A 196       7.267  -7.252 -29.619  1.00  1.81           C  
ATOM   2822  CE1 HIS A 196       7.731  -6.518 -27.603  1.00  1.81           C  
ATOM   2823  NE2 HIS A 196       6.772  -6.599 -28.524  1.00  1.81           N  
ATOM   2824  H   HIS A 196       9.713  -6.310 -32.233  1.00  1.81           H  
ATOM   2825  HA  HIS A 196      11.209  -6.943 -29.717  1.00  1.81           H  
ATOM   2826 1HB  HIS A 196       9.100  -8.655 -31.080  1.00  1.81           H  
ATOM   2827 2HB  HIS A 196      10.004  -9.065 -29.634  1.00  1.81           H  
ATOM   2828  HD1 HIS A 196       9.694  -7.140 -27.601  1.00  1.81           H  
ATOM   2829  HD2 HIS A 196       6.638  -7.413 -30.483  1.00  1.81           H  
ATOM   2830  HE1 HIS A 196       7.731  -6.075 -26.601  1.00  1.81           H  
ATOM   2831  N   GLY A 197      11.822  -7.734 -32.729  1.00  1.69           N  
ATOM   2832  CA  GLY A 197      12.720  -8.422 -33.651  1.00  1.69           C  
ATOM   2833  C   GLY A 197      12.065  -9.655 -34.269  1.00  1.69           C  
ATOM   2834  O   GLY A 197      11.973  -9.780 -35.491  1.00  1.69           O  
ATOM   2835  H   GLY A 197      11.225  -7.006 -33.096  1.00  1.69           H  
ATOM   2836 1HA  GLY A 197      13.016  -7.733 -34.442  1.00  1.69           H  
ATOM   2837 2HA  GLY A 197      13.626  -8.715 -33.125  1.00  1.69           H  
ATOM   2838  N   ASN A 198      11.594 -10.552 -33.412  1.00  1.54           N  
ATOM   2839  CA  ASN A 198      10.943 -11.777 -33.869  1.00  1.54           C  
ATOM   2840  C   ASN A 198       9.878 -12.327 -32.920  1.00  1.54           C  
ATOM   2841  O   ASN A 198       9.636 -11.787 -31.833  1.00  1.54           O  
ATOM   2842  CB  ASN A 198      12.008 -12.838 -34.113  1.00  1.54           C  
ATOM   2843  CG  ASN A 198      12.831 -13.132 -32.858  1.00  1.54           C  
ATOM   2844  OD1 ASN A 198      12.291 -13.215 -31.742  1.00  1.54           O  
ATOM   2845  ND2 ASN A 198      14.126 -13.301 -33.033  1.00  1.54           N  
ATOM   2846  H   ASN A 198      11.739 -10.354 -32.423  1.00  1.54           H  
ATOM   2847  HA  ASN A 198      10.444 -11.560 -34.815  1.00  1.54           H  
ATOM   2848 1HB  ASN A 198      11.549 -13.761 -34.459  1.00  1.54           H  
ATOM   2849 2HB  ASN A 198      12.681 -12.497 -34.901  1.00  1.54           H  
ATOM   2850 1HD2 ASN A 198      14.716 -13.501 -32.247  1.00  1.54           H  
ATOM   2851 2HD2 ASN A 198      14.524 -13.229 -33.950  1.00  1.54           H  
ATOM   2852  N   MET A 199       9.264 -13.447 -33.326  1.00  1.39           N  
ATOM   2853  CA  MET A 199       8.211 -14.070 -32.532  1.00  1.39           C  
ATOM   2854  C   MET A 199       8.688 -14.559 -31.171  1.00  1.39           C  
ATOM   2855  O   MET A 199       7.942 -14.496 -30.198  1.00  1.39           O  
ATOM   2856  CB  MET A 199       7.538 -15.208 -33.309  1.00  1.39           C  
ATOM   2857  CG  MET A 199       6.681 -14.723 -34.472  1.00  1.39           C  
ATOM   2858  SD  MET A 199       5.895 -16.059 -35.406  1.00  1.39           S  
ATOM   2859  CE  MET A 199       4.607 -16.584 -34.277  1.00  1.39           C  
ATOM   2860  H   MET A 199       9.511 -13.852 -34.217  1.00  1.39           H  
ATOM   2861  HA  MET A 199       7.448 -13.316 -32.353  1.00  1.39           H  
ATOM   2862 1HB  MET A 199       8.301 -15.872 -33.709  1.00  1.39           H  
ATOM   2863 2HB  MET A 199       6.914 -15.795 -32.640  1.00  1.39           H  
ATOM   2864 1HG  MET A 199       5.896 -14.081 -34.075  1.00  1.39           H  
ATOM   2865 2HG  MET A 199       7.285 -14.131 -35.159  1.00  1.39           H  
ATOM   2866 1HE  MET A 199       4.039 -17.399 -34.725  1.00  1.39           H  
ATOM   2867 2HE  MET A 199       5.057 -16.929 -33.349  1.00  1.39           H  
ATOM   2868 3HE  MET A 199       3.938 -15.745 -34.071  1.00  1.39           H  
ATOM   2869  N   LEU A 200       9.921 -15.022 -31.055  1.00  1.26           N  
ATOM   2870  CA  LEU A 200      10.350 -15.471 -29.739  1.00  1.26           C  
ATOM   2871  C   LEU A 200      10.317 -14.302 -28.757  1.00  1.26           C  
ATOM   2872  O   LEU A 200       9.711 -14.398 -27.688  1.00  1.26           O  
ATOM   2873  CB  LEU A 200      11.745 -16.090 -29.788  1.00  1.26           C  
ATOM   2874  CG  LEU A 200      12.303 -16.499 -28.434  1.00  1.26           C  
ATOM   2875  CD1 LEU A 200      11.394 -17.546 -27.811  1.00  1.26           C  
ATOM   2876  CD2 LEU A 200      13.712 -17.033 -28.608  1.00  1.26           C  
ATOM   2877  H   LEU A 200      10.545 -15.054 -31.848  1.00  1.26           H  
ATOM   2878  HA  LEU A 200       9.651 -16.229 -29.387  1.00  1.26           H  
ATOM   2879 1HB  LEU A 200      11.717 -16.971 -30.425  1.00  1.26           H  
ATOM   2880 2HB  LEU A 200      12.433 -15.370 -30.225  1.00  1.26           H  
ATOM   2881  HG  LEU A 200      12.325 -15.633 -27.781  1.00  1.26           H  
ATOM   2882 1HD1 LEU A 200      11.784 -17.832 -26.837  1.00  1.26           H  
ATOM   2883 2HD1 LEU A 200      10.393 -17.130 -27.693  1.00  1.26           H  
ATOM   2884 3HD1 LEU A 200      11.351 -18.422 -28.456  1.00  1.26           H  
ATOM   2885 1HD2 LEU A 200      14.114 -17.318 -27.636  1.00  1.26           H  
ATOM   2886 2HD2 LEU A 200      13.694 -17.903 -29.264  1.00  1.26           H  
ATOM   2887 3HD2 LEU A 200      14.339 -16.257 -29.048  1.00  1.26           H  
ATOM   2888  N   GLY A 201      10.930 -13.178 -29.142  1.00  1.14           N  
ATOM   2889  CA  GLY A 201      10.968 -11.999 -28.276  1.00  1.14           C  
ATOM   2890  C   GLY A 201       9.562 -11.494 -27.943  1.00  1.14           C  
ATOM   2891  O   GLY A 201       9.280 -11.090 -26.810  1.00  1.14           O  
ATOM   2892  H   GLY A 201      11.390 -13.147 -30.051  1.00  1.14           H  
ATOM   2893 1HA  GLY A 201      11.504 -12.242 -27.359  1.00  1.14           H  
ATOM   2894 2HA  GLY A 201      11.529 -11.209 -28.778  1.00  1.14           H  
ATOM   2895  N   TYR A 202       8.665 -11.558 -28.928  1.00  1.05           N  
ATOM   2896  CA  TYR A 202       7.274 -11.151 -28.764  1.00  1.05           C  
ATOM   2897  C   TYR A 202       6.614 -11.944 -27.649  1.00  1.05           C  
ATOM   2898  O   TYR A 202       6.020 -11.384 -26.723  1.00  1.05           O  
ATOM   2899  CB  TYR A 202       6.522 -11.438 -30.055  1.00  1.05           C  
ATOM   2900  CG  TYR A 202       5.075 -11.121 -30.091  1.00  1.05           C  
ATOM   2901  CD1 TYR A 202       4.662  -9.952 -30.653  1.00  1.05           C  
ATOM   2902  CD2 TYR A 202       4.136 -12.008 -29.553  1.00  1.05           C  
ATOM   2903  CE1 TYR A 202       3.336  -9.682 -30.715  1.00  1.05           C  
ATOM   2904  CE2 TYR A 202       2.810 -11.711 -29.615  1.00  1.05           C  
ATOM   2905  CZ  TYR A 202       2.414 -10.553 -30.211  1.00  1.05           C  
ATOM   2906  OH  TYR A 202       1.094 -10.241 -30.321  1.00  1.05           O  
ATOM   2907  H   TYR A 202       8.971 -11.881 -29.848  1.00  1.05           H  
ATOM   2908  HA  TYR A 202       7.235 -10.093 -28.510  1.00  1.05           H  
ATOM   2909 1HB  TYR A 202       7.005 -10.895 -30.871  1.00  1.05           H  
ATOM   2910 2HB  TYR A 202       6.613 -12.475 -30.282  1.00  1.05           H  
ATOM   2911  HD1 TYR A 202       5.384  -9.261 -31.072  1.00  1.05           H  
ATOM   2912  HD2 TYR A 202       4.447 -12.931 -29.095  1.00  1.05           H  
ATOM   2913  HE1 TYR A 202       2.994  -8.790 -31.171  1.00  1.05           H  
ATOM   2914  HE2 TYR A 202       2.079 -12.386 -29.211  1.00  1.05           H  
ATOM   2915  HH  TYR A 202       0.987  -9.679 -31.136  1.00  1.05           H  
ATOM   2916  N   HIS A 203       6.745 -13.266 -27.733  1.00  0.98           N  
ATOM   2917  CA  HIS A 203       6.100 -14.158 -26.789  1.00  0.98           C  
ATOM   2918  C   HIS A 203       6.739 -14.042 -25.424  1.00  0.98           C  
ATOM   2919  O   HIS A 203       6.029 -14.023 -24.419  1.00  0.98           O  
ATOM   2920  CB  HIS A 203       6.167 -15.588 -27.318  1.00  0.98           C  
ATOM   2921  CG  HIS A 203       5.266 -15.798 -28.502  1.00  0.98           C  
ATOM   2922  ND1 HIS A 203       5.571 -15.317 -29.739  1.00  0.98           N  
ATOM   2923  CD2 HIS A 203       4.106 -16.440 -28.637  1.00  0.98           C  
ATOM   2924  CE1 HIS A 203       4.631 -15.640 -30.588  1.00  0.98           C  
ATOM   2925  NE2 HIS A 203       3.737 -16.343 -29.959  1.00  0.98           N  
ATOM   2926  H   HIS A 203       7.278 -13.667 -28.510  1.00  0.98           H  
ATOM   2927  HA  HIS A 203       5.051 -13.887 -26.691  1.00  0.98           H  
ATOM   2928 1HB  HIS A 203       7.196 -15.816 -27.617  1.00  0.98           H  
ATOM   2929 2HB  HIS A 203       5.882 -16.286 -26.533  1.00  0.98           H  
ATOM   2930  HD1 HIS A 203       6.391 -14.784 -29.971  1.00  0.98           H  
ATOM   2931  HD2 HIS A 203       3.481 -16.988 -27.940  1.00  0.98           H  
ATOM   2932  HE1 HIS A 203       4.701 -15.322 -31.622  1.00  0.98           H  
ATOM   2933  N   GLN A 204       8.062 -13.894 -25.374  1.00  0.94           N  
ATOM   2934  CA  GLN A 204       8.724 -13.755 -24.090  1.00  0.94           C  
ATOM   2935  C   GLN A 204       8.229 -12.493 -23.394  1.00  0.94           C  
ATOM   2936  O   GLN A 204       7.999 -12.494 -22.185  1.00  0.94           O  
ATOM   2937  CB  GLN A 204      10.241 -13.712 -24.267  1.00  0.94           C  
ATOM   2938  CG  GLN A 204      10.867 -15.042 -24.687  1.00  0.94           C  
ATOM   2939  CD  GLN A 204      12.344 -14.907 -25.020  1.00  0.94           C  
ATOM   2940  OE1 GLN A 204      12.823 -13.832 -25.403  1.00  0.94           O  
ATOM   2941  NE2 GLN A 204      13.082 -16.001 -24.876  1.00  0.94           N  
ATOM   2942  H   GLN A 204       8.616 -13.913 -26.231  1.00  0.94           H  
ATOM   2943  HA  GLN A 204       8.466 -14.616 -23.472  1.00  0.94           H  
ATOM   2944 1HB  GLN A 204      10.485 -12.976 -25.035  1.00  0.94           H  
ATOM   2945 2HB  GLN A 204      10.708 -13.388 -23.341  1.00  0.94           H  
ATOM   2946 1HG  GLN A 204      10.765 -15.747 -23.862  1.00  0.94           H  
ATOM   2947 2HG  GLN A 204      10.346 -15.423 -25.558  1.00  0.94           H  
ATOM   2948 1HE2 GLN A 204      14.061 -15.975 -25.081  1.00  0.94           H  
ATOM   2949 2HE2 GLN A 204      12.657 -16.850 -24.566  1.00  0.94           H  
ATOM   2950  N   ALA A 205       8.024 -11.406 -24.151  1.00  0.90           N  
ATOM   2951  CA  ALA A 205       7.478 -10.199 -23.543  1.00  0.90           C  
ATOM   2952  C   ALA A 205       6.068 -10.467 -23.012  1.00  0.90           C  
ATOM   2953  O   ALA A 205       5.748 -10.123 -21.878  1.00  0.90           O  
ATOM   2954  CB  ALA A 205       7.444  -9.055 -24.545  1.00  0.90           C  
ATOM   2955  H   ALA A 205       8.258 -11.411 -25.145  1.00  0.90           H  
ATOM   2956  HA  ALA A 205       8.114  -9.921 -22.704  1.00  0.90           H  
ATOM   2957 1HB  ALA A 205       7.048  -8.157 -24.064  1.00  0.90           H  
ATOM   2958 2HB  ALA A 205       8.452  -8.860 -24.908  1.00  0.90           H  
ATOM   2959 3HB  ALA A 205       6.807  -9.328 -25.386  1.00  0.90           H  
ATOM   2960  N   LYS A 206       5.248 -11.204 -23.773  1.00  0.88           N  
ATOM   2961  CA  LYS A 206       3.873 -11.459 -23.337  1.00  0.88           C  
ATOM   2962  C   LYS A 206       3.852 -12.303 -22.073  1.00  0.88           C  
ATOM   2963  O   LYS A 206       3.023 -12.098 -21.185  1.00  0.88           O  
ATOM   2964  CB  LYS A 206       3.084 -12.195 -24.405  1.00  0.88           C  
ATOM   2965  CG  LYS A 206       2.833 -11.430 -25.693  1.00  0.88           C  
ATOM   2966  CD  LYS A 206       1.825 -10.315 -25.563  1.00  0.88           C  
ATOM   2967  CE  LYS A 206       1.674  -9.652 -26.915  1.00  0.88           C  
ATOM   2968  NZ  LYS A 206       0.694  -8.545 -26.946  1.00  0.88           N  
ATOM   2969  H   LYS A 206       5.557 -11.510 -24.698  1.00  0.88           H  
ATOM   2970  HA  LYS A 206       3.391 -10.513 -23.147  1.00  0.88           H  
ATOM   2971 1HB  LYS A 206       3.595 -13.122 -24.657  1.00  0.88           H  
ATOM   2972 2HB  LYS A 206       2.120 -12.453 -23.991  1.00  0.88           H  
ATOM   2973 1HG  LYS A 206       3.761 -10.990 -26.024  1.00  0.88           H  
ATOM   2974 2HG  LYS A 206       2.498 -12.119 -26.463  1.00  0.88           H  
ATOM   2975 1HD  LYS A 206       0.868 -10.719 -25.249  1.00  0.88           H  
ATOM   2976 2HD  LYS A 206       2.159  -9.581 -24.826  1.00  0.88           H  
ATOM   2977 1HE  LYS A 206       2.649  -9.276 -27.201  1.00  0.88           H  
ATOM   2978 2HE  LYS A 206       1.359 -10.392 -27.625  1.00  0.88           H  
ATOM   2979 1HZ  LYS A 206       0.664  -8.158 -27.882  1.00  0.88           H  
ATOM   2980 2HZ  LYS A 206      -0.230  -8.895 -26.732  1.00  0.88           H  
ATOM   2981 3HZ  LYS A 206       0.927  -7.829 -26.289  1.00  0.88           H  
ATOM   2982  N   HIS A 207       4.825 -13.200 -21.951  1.00  0.86           N  
ATOM   2983  CA  HIS A 207       4.925 -14.115 -20.826  1.00  0.86           C  
ATOM   2984  C   HIS A 207       5.293 -13.393 -19.522  1.00  0.86           C  
ATOM   2985  O   HIS A 207       5.151 -13.940 -18.423  1.00  0.86           O  
ATOM   2986  CB  HIS A 207       5.953 -15.221 -21.113  1.00  0.86           C  
ATOM   2987  CG  HIS A 207       5.580 -16.211 -22.243  1.00  0.86           C  
ATOM   2988  ND1 HIS A 207       6.495 -17.106 -22.753  1.00  0.86           N  
ATOM   2989  CD2 HIS A 207       4.420 -16.431 -22.937  1.00  0.86           C  
ATOM   2990  CE1 HIS A 207       5.927 -17.832 -23.712  1.00  0.86           C  
ATOM   2991  NE2 HIS A 207       4.674 -17.451 -23.851  1.00  0.86           N  
ATOM   2992  H   HIS A 207       5.487 -13.303 -22.721  1.00  0.86           H  
ATOM   2993  HA  HIS A 207       3.963 -14.577 -20.683  1.00  0.86           H  
ATOM   2994 1HB  HIS A 207       6.900 -14.755 -21.382  1.00  0.86           H  
ATOM   2995 2HB  HIS A 207       6.124 -15.796 -20.204  1.00  0.86           H  
ATOM   2996  HD2 HIS A 207       3.486 -15.903 -22.799  1.00  0.86           H  
ATOM   2997  HE1 HIS A 207       6.415 -18.614 -24.290  1.00  0.86           H  
ATOM   2998  HE2 HIS A 207       4.024 -17.871 -24.548  1.00  0.86           H  
ATOM   2999  N   ARG A 208       5.760 -12.145 -19.614  1.00  0.84           N  
ATOM   3000  CA  ARG A 208       6.127 -11.411 -18.415  1.00  0.84           C  
ATOM   3001  C   ARG A 208       4.905 -11.132 -17.554  1.00  0.84           C  
ATOM   3002  O   ARG A 208       5.016 -10.886 -16.355  1.00  0.84           O  
ATOM   3003  CB  ARG A 208       6.842 -10.119 -18.729  1.00  0.84           C  
ATOM   3004  CG  ARG A 208       8.230 -10.301 -19.288  1.00  0.84           C  
ATOM   3005  CD  ARG A 208       8.888  -9.015 -19.533  1.00  0.84           C  
ATOM   3006  NE  ARG A 208      10.237  -9.177 -20.060  1.00  0.84           N  
ATOM   3007  CZ  ARG A 208      11.087  -8.156 -20.241  1.00  0.84           C  
ATOM   3008  NH1 ARG A 208      10.693  -6.960 -19.902  1.00  0.84           N  
ATOM   3009  NH2 ARG A 208      12.294  -8.358 -20.747  1.00  0.84           N  
ATOM   3010  H   ARG A 208       5.848 -11.677 -20.519  1.00  0.84           H  
ATOM   3011  HA  ARG A 208       6.823 -12.024 -17.856  1.00  0.84           H  
ATOM   3012 1HB  ARG A 208       6.268  -9.552 -19.450  1.00  0.84           H  
ATOM   3013 2HB  ARG A 208       6.919  -9.512 -17.826  1.00  0.84           H  
ATOM   3014 1HG  ARG A 208       8.834 -10.871 -18.586  1.00  0.84           H  
ATOM   3015 2HG  ARG A 208       8.162 -10.839 -20.233  1.00  0.84           H  
ATOM   3016 1HD  ARG A 208       8.304  -8.459 -20.267  1.00  0.84           H  
ATOM   3017 2HD  ARG A 208       8.943  -8.437 -18.606  1.00  0.84           H  
ATOM   3018  HE  ARG A 208      10.536 -10.105 -20.323  1.00  0.84           H  
ATOM   3019 1HH1 ARG A 208       9.753  -6.838 -19.517  1.00  0.84           H  
ATOM   3020 2HH1 ARG A 208      11.286  -6.136 -20.031  1.00  0.84           H  
ATOM   3021 1HH2 ARG A 208      12.587  -9.290 -21.005  1.00  0.84           H  
ATOM   3022 2HH2 ARG A 208      12.923  -7.577 -20.877  1.00  0.84           H  
ATOM   3023  N   ILE A 209       3.723 -11.200 -18.160  1.00  0.83           N  
ATOM   3024  CA  ILE A 209       2.468 -10.955 -17.474  1.00  0.83           C  
ATOM   3025  C   ILE A 209       2.224 -11.971 -16.359  1.00  0.83           C  
ATOM   3026  O   ILE A 209       1.392 -11.740 -15.481  1.00  0.83           O  
ATOM   3027  CB  ILE A 209       1.306 -10.977 -18.459  1.00  0.83           C  
ATOM   3028  CG1 ILE A 209       0.110 -10.277 -17.857  1.00  0.83           C  
ATOM   3029  CG2 ILE A 209       0.944 -12.405 -18.814  1.00  0.83           C  
ATOM   3030  CD1 ILE A 209      -0.939  -9.976 -18.871  1.00  0.83           C  
ATOM   3031  H   ILE A 209       3.678 -11.436 -19.153  1.00  0.83           H  
ATOM   3032  HA  ILE A 209       2.503  -9.969 -17.032  1.00  0.83           H  
ATOM   3033  HB  ILE A 209       1.592 -10.450 -19.367  1.00  0.83           H  
ATOM   3034 1HG1 ILE A 209      -0.324 -10.897 -17.078  1.00  0.83           H  
ATOM   3035 2HG1 ILE A 209       0.443  -9.349 -17.408  1.00  0.83           H  
ATOM   3036 1HG2 ILE A 209       0.122 -12.407 -19.521  1.00  0.83           H  
ATOM   3037 2HG2 ILE A 209       1.797 -12.911 -19.252  1.00  0.83           H  
ATOM   3038 3HG2 ILE A 209       0.649 -12.926 -17.925  1.00  0.83           H  
ATOM   3039 1HD1 ILE A 209      -1.755  -9.472 -18.436  1.00  0.83           H  
ATOM   3040 2HD1 ILE A 209      -0.504  -9.346 -19.630  1.00  0.83           H  
ATOM   3041 3HD1 ILE A 209      -1.294 -10.904 -19.308  1.00  0.83           H  
ATOM   3042  N   PHE A 210       2.927 -13.112 -16.401  1.00  0.81           N  
ATOM   3043  CA  PHE A 210       2.738 -14.151 -15.414  1.00  0.81           C  
ATOM   3044  C   PHE A 210       3.703 -13.981 -14.238  1.00  0.81           C  
ATOM   3045  O   PHE A 210       3.627 -14.716 -13.245  1.00  0.81           O  
ATOM   3046  CB  PHE A 210       3.063 -15.516 -16.023  1.00  0.81           C  
ATOM   3047  CG  PHE A 210       2.330 -15.832 -17.254  1.00  0.81           C  
ATOM   3048  CD1 PHE A 210       3.033 -16.166 -18.381  1.00  0.81           C  
ATOM   3049  CD2 PHE A 210       0.991 -15.732 -17.336  1.00  0.81           C  
ATOM   3050  CE1 PHE A 210       2.396 -16.431 -19.548  1.00  0.81           C  
ATOM   3051  CE2 PHE A 210       0.347 -15.986 -18.519  1.00  0.81           C  
ATOM   3052  CZ  PHE A 210       1.068 -16.346 -19.616  1.00  0.81           C  
ATOM   3053  H   PHE A 210       3.618 -13.265 -17.136  1.00  0.81           H  
ATOM   3054  HA  PHE A 210       1.711 -14.120 -15.053  1.00  0.81           H  
ATOM   3055 1HB  PHE A 210       4.131 -15.566 -16.241  1.00  0.81           H  
ATOM   3056 2HB  PHE A 210       2.839 -16.280 -15.291  1.00  0.81           H  
ATOM   3057  HD1 PHE A 210       4.122 -16.226 -18.325  1.00  0.81           H  
ATOM   3058  HD2 PHE A 210       0.445 -15.443 -16.461  1.00  0.81           H  
ATOM   3059  HE1 PHE A 210       2.965 -16.707 -20.428  1.00  0.81           H  
ATOM   3060  HE2 PHE A 210      -0.738 -15.904 -18.587  1.00  0.81           H  
ATOM   3061  HZ  PHE A 210       0.572 -16.562 -20.545  1.00  0.81           H  
ATOM   3062  N   GLN A 211       4.604 -12.999 -14.308  1.00  0.79           N  
ATOM   3063  CA  GLN A 211       5.651 -12.878 -13.296  1.00  0.79           C  
ATOM   3064  C   GLN A 211       5.171 -12.278 -11.992  1.00  0.79           C  
ATOM   3065  O   GLN A 211       5.391 -11.098 -11.701  1.00  0.79           O  
ATOM   3066  CB  GLN A 211       6.831 -12.066 -13.816  1.00  0.79           C  
ATOM   3067  CG  GLN A 211       7.512 -12.669 -15.034  1.00  0.79           C  
ATOM   3068  CD  GLN A 211       8.159 -14.011 -14.790  1.00  0.79           C  
ATOM   3069  OE1 GLN A 211       9.075 -14.159 -13.977  1.00  0.79           O  
ATOM   3070  NE2 GLN A 211       7.696 -15.016 -15.531  1.00  0.79           N  
ATOM   3071  H   GLN A 211       4.606 -12.345 -15.090  1.00  0.79           H  
ATOM   3072  HA  GLN A 211       6.017 -13.881 -13.076  1.00  0.79           H  
ATOM   3073 1HB  GLN A 211       6.486 -11.066 -14.095  1.00  0.79           H  
ATOM   3074 2HB  GLN A 211       7.576 -11.943 -13.028  1.00  0.79           H  
ATOM   3075 1HG  GLN A 211       6.739 -12.828 -15.771  1.00  0.79           H  
ATOM   3076 2HG  GLN A 211       8.260 -11.974 -15.412  1.00  0.79           H  
ATOM   3077 1HE2 GLN A 211       8.084 -15.934 -15.436  1.00  0.79           H  
ATOM   3078 2HE2 GLN A 211       6.964 -14.852 -16.201  1.00  0.79           H  
ATOM   3079  N   GLY A 212       4.528 -13.136 -11.210  1.00  0.76           N  
ATOM   3080  CA  GLY A 212       3.927 -12.787  -9.931  1.00  0.76           C  
ATOM   3081  C   GLY A 212       2.457 -13.186  -9.859  1.00  0.76           C  
ATOM   3082  O   GLY A 212       1.810 -12.987  -8.830  1.00  0.76           O  
ATOM   3083  H   GLY A 212       4.405 -14.074 -11.583  1.00  0.76           H  
ATOM   3084 1HA  GLY A 212       4.477 -13.275  -9.128  1.00  0.76           H  
ATOM   3085 2HA  GLY A 212       4.018 -11.713  -9.771  1.00  0.76           H  
ATOM   3086  N   ALA A 213       1.921 -13.750 -10.944  1.00  0.72           N  
ATOM   3087  CA  ALA A 213       0.519 -14.159 -10.941  1.00  0.72           C  
ATOM   3088  C   ALA A 213       0.272 -15.276  -9.942  1.00  0.72           C  
ATOM   3089  O   ALA A 213       1.092 -16.191  -9.812  1.00  0.72           O  
ATOM   3090  CB  ALA A 213       0.078 -14.615 -12.314  1.00  0.72           C  
ATOM   3091  H   ALA A 213       2.493 -13.918 -11.766  1.00  0.72           H  
ATOM   3092  HA  ALA A 213      -0.070 -13.308 -10.662  1.00  0.72           H  
ATOM   3093 1HB  ALA A 213      -0.980 -14.885 -12.283  1.00  0.72           H  
ATOM   3094 2HB  ALA A 213       0.227 -13.803 -13.026  1.00  0.72           H  
ATOM   3095 3HB  ALA A 213       0.666 -15.477 -12.620  1.00  0.72           H  
ATOM   3096  N   LYS A 214      -0.886 -15.254  -9.280  1.00  0.69           N  
ATOM   3097  CA  LYS A 214      -1.217 -16.374  -8.412  1.00  0.69           C  
ATOM   3098  C   LYS A 214      -1.807 -17.517  -9.231  1.00  0.69           C  
ATOM   3099  O   LYS A 214      -1.581 -18.681  -8.911  1.00  0.69           O  
ATOM   3100  CB  LYS A 214      -2.175 -15.966  -7.301  1.00  0.69           C  
ATOM   3101  CG  LYS A 214      -1.560 -15.037  -6.258  1.00  0.69           C  
ATOM   3102  CD  LYS A 214      -2.526 -14.796  -5.112  1.00  0.69           C  
ATOM   3103  CE  LYS A 214      -1.916 -13.937  -3.999  1.00  0.69           C  
ATOM   3104  NZ  LYS A 214      -1.676 -12.524  -4.438  1.00  0.69           N  
ATOM   3105  H   LYS A 214      -1.529 -14.460  -9.380  1.00  0.69           H  
ATOM   3106  HA  LYS A 214      -0.299 -16.736  -7.949  1.00  0.69           H  
ATOM   3107 1HB  LYS A 214      -3.040 -15.458  -7.727  1.00  0.69           H  
ATOM   3108 2HB  LYS A 214      -2.541 -16.854  -6.791  1.00  0.69           H  
ATOM   3109 1HG  LYS A 214      -0.636 -15.470  -5.877  1.00  0.69           H  
ATOM   3110 2HG  LYS A 214      -1.327 -14.078  -6.731  1.00  0.69           H  
ATOM   3111 1HD  LYS A 214      -3.404 -14.292  -5.500  1.00  0.69           H  
ATOM   3112 2HD  LYS A 214      -2.839 -15.750  -4.692  1.00  0.69           H  
ATOM   3113 1HE  LYS A 214      -2.597 -13.929  -3.149  1.00  0.69           H  
ATOM   3114 2HE  LYS A 214      -0.969 -14.376  -3.689  1.00  0.69           H  
ATOM   3115 1HZ  LYS A 214      -1.283 -11.994  -3.681  1.00  0.69           H  
ATOM   3116 2HZ  LYS A 214      -1.041 -12.512  -5.224  1.00  0.69           H  
ATOM   3117 3HZ  LYS A 214      -2.573 -12.086  -4.728  1.00  0.69           H  
ATOM   3118  N   LYS A 215      -2.545 -17.174 -10.292  1.00  0.65           N  
ATOM   3119  CA  LYS A 215      -3.134 -18.169 -11.197  1.00  0.65           C  
ATOM   3120  C   LYS A 215      -2.983 -17.713 -12.645  1.00  0.65           C  
ATOM   3121  O   LYS A 215      -2.959 -16.503 -12.915  1.00  0.65           O  
ATOM   3122  CB  LYS A 215      -4.616 -18.373 -10.945  1.00  0.65           C  
ATOM   3123  CG  LYS A 215      -4.995 -18.824  -9.564  1.00  0.65           C  
ATOM   3124  CD  LYS A 215      -6.482 -19.030  -9.485  1.00  0.65           C  
ATOM   3125  CE  LYS A 215      -6.931 -19.381  -8.091  1.00  0.65           C  
ATOM   3126  NZ  LYS A 215      -8.388 -19.572  -8.045  1.00  0.65           N  
ATOM   3127  H   LYS A 215      -2.724 -16.182 -10.438  1.00  0.65           H  
ATOM   3128  HA  LYS A 215      -2.609 -19.119 -11.082  1.00  0.65           H  
ATOM   3129 1HB  LYS A 215      -5.140 -17.497 -11.185  1.00  0.65           H  
ATOM   3130 2HB  LYS A 215      -4.972 -19.145 -11.628  1.00  0.65           H  
ATOM   3131 1HG  LYS A 215      -4.474 -19.748  -9.323  1.00  0.65           H  
ATOM   3132 2HG  LYS A 215      -4.708 -18.065  -8.840  1.00  0.65           H  
ATOM   3133 1HD  LYS A 215      -6.991 -18.113  -9.787  1.00  0.65           H  
ATOM   3134 2HD  LYS A 215      -6.779 -19.829 -10.164  1.00  0.65           H  
ATOM   3135 1HE  LYS A 215      -6.435 -20.290  -7.753  1.00  0.65           H  
ATOM   3136 2HE  LYS A 215      -6.665 -18.562  -7.424  1.00  0.65           H  
ATOM   3137 1HZ  LYS A 215      -8.687 -19.778  -7.106  1.00  0.65           H  
ATOM   3138 2HZ  LYS A 215      -8.838 -18.698  -8.379  1.00  0.65           H  
ATOM   3139 3HZ  LYS A 215      -8.654 -20.326  -8.654  1.00  0.65           H  
ATOM   3140  N   VAL A 216      -2.906 -18.670 -13.567  1.00  0.63           N  
ATOM   3141  CA  VAL A 216      -2.821 -18.314 -14.982  1.00  0.63           C  
ATOM   3142  C   VAL A 216      -3.839 -18.987 -15.918  1.00  0.63           C  
ATOM   3143  O   VAL A 216      -3.986 -20.212 -15.916  1.00  0.63           O  
ATOM   3144  CB  VAL A 216      -1.410 -18.591 -15.500  1.00  0.63           C  
ATOM   3145  CG1 VAL A 216      -1.370 -18.283 -16.918  1.00  0.63           C  
ATOM   3146  CG2 VAL A 216      -0.394 -17.728 -14.749  1.00  0.63           C  
ATOM   3147  H   VAL A 216      -2.901 -19.650 -13.268  1.00  0.63           H  
ATOM   3148  HA  VAL A 216      -2.982 -17.238 -15.060  1.00  0.63           H  
ATOM   3149  HB  VAL A 216      -1.155 -19.640 -15.369  1.00  0.63           H  
ATOM   3150 1HG1 VAL A 216      -0.377 -18.451 -17.263  1.00  0.63           H  
ATOM   3151 2HG1 VAL A 216      -2.065 -18.911 -17.470  1.00  0.63           H  
ATOM   3152 3HG1 VAL A 216      -1.644 -17.246 -17.047  1.00  0.63           H  
ATOM   3153 1HG2 VAL A 216       0.585 -17.919 -15.138  1.00  0.63           H  
ATOM   3154 2HG2 VAL A 216      -0.640 -16.680 -14.881  1.00  0.63           H  
ATOM   3155 3HG2 VAL A 216      -0.409 -17.962 -13.695  1.00  0.63           H  
ATOM   3156  N   VAL A 217      -4.484 -18.168 -16.753  1.00  0.62           N  
ATOM   3157  CA  VAL A 217      -5.434 -18.627 -17.758  1.00  0.62           C  
ATOM   3158  C   VAL A 217      -4.841 -18.476 -19.163  1.00  0.62           C  
ATOM   3159  O   VAL A 217      -4.255 -17.436 -19.480  1.00  0.62           O  
ATOM   3160  CB  VAL A 217      -6.767 -17.857 -17.674  1.00  0.62           C  
ATOM   3161  CG1 VAL A 217      -7.719 -18.291 -18.788  1.00  0.62           C  
ATOM   3162  CG2 VAL A 217      -7.416 -18.094 -16.322  1.00  0.62           C  
ATOM   3163  H   VAL A 217      -4.304 -17.168 -16.684  1.00  0.62           H  
ATOM   3164  HA  VAL A 217      -5.640 -19.654 -17.554  1.00  0.62           H  
ATOM   3165  HB  VAL A 217      -6.567 -16.819 -17.803  1.00  0.62           H  
ATOM   3166 1HG1 VAL A 217      -8.644 -17.715 -18.717  1.00  0.62           H  
ATOM   3167 2HG1 VAL A 217      -7.256 -18.102 -19.748  1.00  0.62           H  
ATOM   3168 3HG1 VAL A 217      -7.939 -19.357 -18.689  1.00  0.62           H  
ATOM   3169 1HG2 VAL A 217      -8.337 -17.546 -16.272  1.00  0.62           H  
ATOM   3170 2HG2 VAL A 217      -7.621 -19.154 -16.203  1.00  0.62           H  
ATOM   3171 3HG2 VAL A 217      -6.751 -17.762 -15.527  1.00  0.62           H  
ATOM   3172  N   PHE A 218      -4.956 -19.510 -19.994  1.00  0.63           N  
ATOM   3173  CA  PHE A 218      -4.383 -19.382 -21.337  1.00  0.63           C  
ATOM   3174  C   PHE A 218      -5.183 -20.077 -22.425  1.00  0.63           C  
ATOM   3175  O   PHE A 218      -6.006 -20.953 -22.153  1.00  0.63           O  
ATOM   3176  CB  PHE A 218      -2.960 -19.921 -21.332  1.00  0.63           C  
ATOM   3177  CG  PHE A 218      -2.834 -21.383 -21.128  1.00  0.63           C  
ATOM   3178  CD1 PHE A 218      -2.733 -22.221 -22.225  1.00  0.63           C  
ATOM   3179  CD2 PHE A 218      -2.816 -21.934 -19.857  1.00  0.63           C  
ATOM   3180  CE1 PHE A 218      -2.603 -23.577 -22.065  1.00  0.63           C  
ATOM   3181  CE2 PHE A 218      -2.684 -23.298 -19.695  1.00  0.63           C  
ATOM   3182  CZ  PHE A 218      -2.572 -24.119 -20.801  1.00  0.63           C  
ATOM   3183  H   PHE A 218      -5.418 -20.359 -19.662  1.00  0.63           H  
ATOM   3184  HA  PHE A 218      -4.347 -18.323 -21.593  1.00  0.63           H  
ATOM   3185 1HB  PHE A 218      -2.479 -19.674 -22.283  1.00  0.63           H  
ATOM   3186 2HB  PHE A 218      -2.400 -19.418 -20.551  1.00  0.63           H  
ATOM   3187  HD1 PHE A 218      -2.749 -21.786 -23.231  1.00  0.63           H  
ATOM   3188  HD2 PHE A 218      -2.904 -21.282 -18.983  1.00  0.63           H  
ATOM   3189  HE1 PHE A 218      -2.523 -24.222 -22.939  1.00  0.63           H  
ATOM   3190  HE2 PHE A 218      -2.672 -23.733 -18.697  1.00  0.63           H  
ATOM   3191  HZ  PHE A 218      -2.471 -25.196 -20.671  1.00  0.63           H  
ATOM   3192  N   ASN A 219      -4.922 -19.686 -23.664  1.00  0.66           N  
ATOM   3193  CA  ASN A 219      -5.631 -20.256 -24.795  1.00  0.66           C  
ATOM   3194  C   ASN A 219      -4.990 -21.584 -25.221  1.00  0.66           C  
ATOM   3195  O   ASN A 219      -3.859 -21.623 -25.703  1.00  0.66           O  
ATOM   3196  CB  ASN A 219      -5.676 -19.248 -25.923  1.00  0.66           C  
ATOM   3197  CG  ASN A 219      -6.574 -19.668 -27.039  1.00  0.66           C  
ATOM   3198  OD1 ASN A 219      -6.687 -20.842 -27.419  1.00  0.66           O  
ATOM   3199  ND2 ASN A 219      -7.267 -18.690 -27.583  1.00  0.66           N  
ATOM   3200  H   ASN A 219      -4.237 -18.953 -23.820  1.00  0.66           H  
ATOM   3201  HA  ASN A 219      -6.653 -20.468 -24.488  1.00  0.66           H  
ATOM   3202 1HB  ASN A 219      -5.977 -18.278 -25.556  1.00  0.66           H  
ATOM   3203 2HB  ASN A 219      -4.667 -19.129 -26.326  1.00  0.66           H  
ATOM   3204 1HD2 ASN A 219      -7.898 -18.886 -28.332  1.00  0.66           H  
ATOM   3205 2HD2 ASN A 219      -7.168 -17.757 -27.249  1.00  0.66           H  
ATOM   3206  N   ARG A 220      -5.712 -22.682 -25.034  1.00  0.70           N  
ATOM   3207  CA  ARG A 220      -5.191 -24.027 -25.296  1.00  0.70           C  
ATOM   3208  C   ARG A 220      -4.921 -24.290 -26.778  1.00  0.70           C  
ATOM   3209  O   ARG A 220      -4.226 -25.248 -27.116  1.00  0.70           O  
ATOM   3210  CB  ARG A 220      -6.159 -25.112 -24.830  1.00  0.70           C  
ATOM   3211  CG  ARG A 220      -7.391 -25.263 -25.697  1.00  0.70           C  
ATOM   3212  CD  ARG A 220      -8.469 -26.146 -25.112  1.00  0.70           C  
ATOM   3213  NE  ARG A 220      -8.023 -27.513 -24.841  1.00  0.70           N  
ATOM   3214  CZ  ARG A 220      -7.851 -28.462 -25.789  1.00  0.70           C  
ATOM   3215  NH1 ARG A 220      -8.027 -28.171 -27.060  1.00  0.70           N  
ATOM   3216  NH2 ARG A 220      -7.498 -29.690 -25.449  1.00  0.70           N  
ATOM   3217  H   ARG A 220      -6.660 -22.566 -24.695  1.00  0.70           H  
ATOM   3218  HA  ARG A 220      -4.255 -24.138 -24.750  1.00  0.70           H  
ATOM   3219 1HB  ARG A 220      -5.651 -26.072 -24.800  1.00  0.70           H  
ATOM   3220 2HB  ARG A 220      -6.503 -24.891 -23.826  1.00  0.70           H  
ATOM   3221 1HG  ARG A 220      -7.796 -24.294 -25.879  1.00  0.70           H  
ATOM   3222 2HG  ARG A 220      -7.098 -25.698 -26.656  1.00  0.70           H  
ATOM   3223 1HD  ARG A 220      -8.811 -25.711 -24.169  1.00  0.70           H  
ATOM   3224 2HD  ARG A 220      -9.308 -26.192 -25.809  1.00  0.70           H  
ATOM   3225  HE  ARG A 220      -7.912 -27.786 -23.851  1.00  0.70           H  
ATOM   3226 1HH1 ARG A 220      -8.291 -27.228 -27.342  1.00  0.70           H  
ATOM   3227 2HH1 ARG A 220      -7.887 -28.886 -27.756  1.00  0.70           H  
ATOM   3228 1HH2 ARG A 220      -7.356 -29.933 -24.478  1.00  0.70           H  
ATOM   3229 2HH2 ARG A 220      -7.377 -30.394 -26.157  1.00  0.70           H  
ATOM   3230  N   ASP A 221      -5.493 -23.472 -27.668  1.00  0.74           N  
ATOM   3231  CA  ASP A 221      -5.339 -23.706 -29.099  1.00  0.74           C  
ATOM   3232  C   ASP A 221      -4.044 -23.110 -29.648  1.00  0.74           C  
ATOM   3233  O   ASP A 221      -3.681 -23.366 -30.798  1.00  0.74           O  
ATOM   3234  CB  ASP A 221      -6.521 -23.130 -29.876  1.00  0.74           C  
ATOM   3235  CG  ASP A 221      -7.871 -23.835 -29.593  1.00  0.74           C  
ATOM   3236  OD1 ASP A 221      -7.910 -24.987 -29.193  1.00  0.74           O  
ATOM   3237  OD2 ASP A 221      -8.869 -23.181 -29.788  1.00  0.74           O  
ATOM   3238  H   ASP A 221      -6.017 -22.654 -27.356  1.00  0.74           H  
ATOM   3239  HA  ASP A 221      -5.312 -24.782 -29.267  1.00  0.74           H  
ATOM   3240 1HB  ASP A 221      -6.622 -22.072 -29.642  1.00  0.74           H  
ATOM   3241 2HB  ASP A 221      -6.311 -23.201 -30.943  1.00  0.74           H  
ATOM   3242  N   ASP A 222      -3.355 -22.297 -28.844  1.00  0.78           N  
ATOM   3243  CA  ASP A 222      -2.106 -21.697 -29.291  1.00  0.78           C  
ATOM   3244  C   ASP A 222      -0.974 -22.184 -28.415  1.00  0.78           C  
ATOM   3245  O   ASP A 222      -0.769 -21.702 -27.298  1.00  0.78           O  
ATOM   3246  CB  ASP A 222      -2.135 -20.171 -29.279  1.00  0.78           C  
ATOM   3247  CG  ASP A 222      -0.807 -19.572 -29.791  1.00  0.78           C  
ATOM   3248  OD1 ASP A 222       0.090 -20.356 -30.101  1.00  0.78           O  
ATOM   3249  OD2 ASP A 222      -0.663 -18.357 -29.818  1.00  0.78           O  
ATOM   3250  H   ASP A 222      -3.675 -22.115 -27.890  1.00  0.78           H  
ATOM   3251  HA  ASP A 222      -1.905 -22.019 -30.311  1.00  0.78           H  
ATOM   3252 1HB  ASP A 222      -2.943 -19.825 -29.921  1.00  0.78           H  
ATOM   3253 2HB  ASP A 222      -2.343 -19.810 -28.270  1.00  0.78           H  
ATOM   3254  N   ALA A 223      -0.185 -23.101 -28.951  1.00  0.82           N  
ATOM   3255  CA  ALA A 223       0.897 -23.714 -28.204  1.00  0.82           C  
ATOM   3256  C   ALA A 223       1.894 -22.684 -27.689  1.00  0.82           C  
ATOM   3257  O   ALA A 223       2.495 -22.876 -26.628  1.00  0.82           O  
ATOM   3258  CB  ALA A 223       1.628 -24.715 -29.073  1.00  0.82           C  
ATOM   3259  H   ALA A 223      -0.381 -23.411 -29.893  1.00  0.82           H  
ATOM   3260  HA  ALA A 223       0.462 -24.230 -27.350  1.00  0.82           H  
ATOM   3261 1HB  ALA A 223       2.416 -25.190 -28.500  1.00  0.82           H  
ATOM   3262 2HB  ALA A 223       0.927 -25.472 -29.422  1.00  0.82           H  
ATOM   3263 3HB  ALA A 223       2.063 -24.197 -29.927  1.00  0.82           H  
ATOM   3264  N   LEU A 224       2.068 -21.574 -28.409  1.00  0.86           N  
ATOM   3265  CA  LEU A 224       3.083 -20.612 -28.024  1.00  0.86           C  
ATOM   3266  C   LEU A 224       2.620 -19.724 -26.871  1.00  0.86           C  
ATOM   3267  O   LEU A 224       3.429 -19.005 -26.264  1.00  0.86           O  
ATOM   3268  CB  LEU A 224       3.460 -19.753 -29.224  1.00  0.86           C  
ATOM   3269  CG  LEU A 224       4.079 -20.488 -30.408  1.00  0.86           C  
ATOM   3270  CD1 LEU A 224       4.307 -19.495 -31.549  1.00  0.86           C  
ATOM   3271  CD2 LEU A 224       5.375 -21.140 -29.971  1.00  0.86           C  
ATOM   3272  H   LEU A 224       1.473 -21.372 -29.223  1.00  0.86           H  
ATOM   3273  HA  LEU A 224       3.966 -21.159 -27.699  1.00  0.86           H  
ATOM   3274 1HB  LEU A 224       2.575 -19.201 -29.569  1.00  0.86           H  
ATOM   3275 2HB  LEU A 224       4.203 -19.065 -28.897  1.00  0.86           H  
ATOM   3276  HG  LEU A 224       3.387 -21.250 -30.761  1.00  0.86           H  
ATOM   3277 1HD1 LEU A 224       4.734 -20.011 -32.406  1.00  0.86           H  
ATOM   3278 2HD1 LEU A 224       3.350 -19.045 -31.831  1.00  0.86           H  
ATOM   3279 3HD1 LEU A 224       4.990 -18.713 -31.217  1.00  0.86           H  
ATOM   3280 1HD2 LEU A 224       5.819 -21.671 -30.814  1.00  0.86           H  
ATOM   3281 2HD2 LEU A 224       6.066 -20.372 -29.621  1.00  0.86           H  
ATOM   3282 3HD2 LEU A 224       5.173 -21.844 -29.163  1.00  0.86           H  
ATOM   3283  N   SER A 225       1.321 -19.773 -26.566  1.00  0.90           N  
ATOM   3284  CA  SER A 225       0.785 -18.980 -25.483  1.00  0.90           C  
ATOM   3285  C   SER A 225       0.861 -19.763 -24.189  1.00  0.90           C  
ATOM   3286  O   SER A 225       0.481 -19.238 -23.145  1.00  0.90           O  
ATOM   3287  CB  SER A 225      -0.656 -18.569 -25.724  1.00  0.90           C  
ATOM   3288  OG  SER A 225      -1.534 -19.655 -25.636  1.00  0.90           O  
ATOM   3289  H   SER A 225       0.687 -20.396 -27.071  1.00  0.90           H  
ATOM   3290  HA  SER A 225       1.390 -18.082 -25.375  1.00  0.90           H  
ATOM   3291 1HB  SER A 225      -0.949 -17.809 -25.010  1.00  0.90           H  
ATOM   3292 2HB  SER A 225      -0.733 -18.126 -26.720  1.00  0.90           H  
ATOM   3293  HG  SER A 225      -1.136 -20.392 -26.158  1.00  0.90           H  
ATOM   3294  N   ARG A 226       1.309 -21.037 -24.244  1.00  0.96           N  
ATOM   3295  CA  ARG A 226       1.339 -21.821 -23.022  1.00  0.96           C  
ATOM   3296  C   ARG A 226       2.331 -21.144 -22.067  1.00  0.96           C  
ATOM   3297  O   ARG A 226       3.505 -20.999 -22.404  1.00  0.96           O  
ATOM   3298  CB  ARG A 226       1.758 -23.251 -23.298  1.00  0.96           C  
ATOM   3299  CG  ARG A 226       0.734 -24.054 -24.082  1.00  0.96           C  
ATOM   3300  CD  ARG A 226       1.214 -25.428 -24.406  1.00  0.96           C  
ATOM   3301  NE  ARG A 226       2.366 -25.416 -25.302  1.00  0.96           N  
ATOM   3302  CZ  ARG A 226       3.068 -26.515 -25.658  1.00  0.96           C  
ATOM   3303  NH1 ARG A 226       2.719 -27.697 -25.189  1.00  0.96           N  
ATOM   3304  NH2 ARG A 226       4.107 -26.416 -26.476  1.00  0.96           N  
ATOM   3305  H   ARG A 226       1.637 -21.459 -25.115  1.00  0.96           H  
ATOM   3306  HA  ARG A 226       0.333 -21.884 -22.639  1.00  0.96           H  
ATOM   3307 1HB  ARG A 226       2.683 -23.252 -23.874  1.00  0.96           H  
ATOM   3308 2HB  ARG A 226       1.948 -23.766 -22.357  1.00  0.96           H  
ATOM   3309 1HG  ARG A 226      -0.163 -24.150 -23.488  1.00  0.96           H  
ATOM   3310 2HG  ARG A 226       0.494 -23.529 -25.005  1.00  0.96           H  
ATOM   3311 1HD  ARG A 226       1.501 -25.938 -23.488  1.00  0.96           H  
ATOM   3312 2HD  ARG A 226       0.412 -25.982 -24.893  1.00  0.96           H  
ATOM   3313  HE  ARG A 226       2.657 -24.503 -25.692  1.00  0.96           H  
ATOM   3314 1HH1 ARG A 226       1.928 -27.778 -24.565  1.00  0.96           H  
ATOM   3315 2HH1 ARG A 226       3.241 -28.521 -25.452  1.00  0.96           H  
ATOM   3316 1HH2 ARG A 226       4.393 -25.514 -26.838  1.00  0.96           H  
ATOM   3317 2HH2 ARG A 226       4.623 -27.242 -26.733  1.00  0.96           H  
ATOM   3318  N   PRO A 227       1.895 -20.691 -20.890  1.00  1.03           N  
ATOM   3319  CA  PRO A 227       2.691 -19.980 -19.922  1.00  1.03           C  
ATOM   3320  C   PRO A 227       3.907 -20.727 -19.442  1.00  1.03           C  
ATOM   3321  O   PRO A 227       3.823 -21.888 -19.029  1.00  1.03           O  
ATOM   3322  CB  PRO A 227       1.702 -19.811 -18.784  1.00  1.03           C  
ATOM   3323  CG  PRO A 227       0.356 -19.878 -19.445  1.00  1.03           C  
ATOM   3324  CD  PRO A 227       0.500 -20.846 -20.509  1.00  1.03           C  
ATOM   3325  HA  PRO A 227       2.986 -19.019 -20.360  1.00  1.03           H  
ATOM   3326 1HB  PRO A 227       1.859 -20.592 -18.059  1.00  1.03           H  
ATOM   3327 2HB  PRO A 227       1.871 -18.875 -18.264  1.00  1.03           H  
ATOM   3328 1HG  PRO A 227      -0.421 -20.176 -18.757  1.00  1.03           H  
ATOM   3329 2HG  PRO A 227       0.060 -18.907 -19.836  1.00  1.03           H  
ATOM   3330 1HD  PRO A 227       0.275 -21.872 -20.198  1.00  1.03           H  
ATOM   3331 2HD  PRO A 227      -0.170 -20.476 -21.258  1.00  1.03           H  
ATOM   3332  N   LEU A 228       5.020 -20.030 -19.343  1.00  1.11           N  
ATOM   3333  CA  LEU A 228       6.226 -20.642 -18.825  1.00  1.11           C  
ATOM   3334  C   LEU A 228       6.274 -20.403 -17.331  1.00  1.11           C  
ATOM   3335  O   LEU A 228       7.041 -19.573 -16.842  1.00  1.11           O  
ATOM   3336  CB  LEU A 228       7.452 -20.081 -19.534  1.00  1.11           C  
ATOM   3337  CG  LEU A 228       7.425 -20.277 -21.053  1.00  1.11           C  
ATOM   3338  CD1 LEU A 228       8.676 -19.677 -21.660  1.00  1.11           C  
ATOM   3339  CD2 LEU A 228       7.292 -21.757 -21.369  1.00  1.11           C  
ATOM   3340  H   LEU A 228       5.046 -19.074 -19.670  1.00  1.11           H  
ATOM   3341  HA  LEU A 228       6.184 -21.717 -19.000  1.00  1.11           H  
ATOM   3342 1HB  LEU A 228       7.518 -19.014 -19.334  1.00  1.11           H  
ATOM   3343 2HB  LEU A 228       8.343 -20.569 -19.143  1.00  1.11           H  
ATOM   3344  HG  LEU A 228       6.565 -19.751 -21.469  1.00  1.11           H  
ATOM   3345 1HD1 LEU A 228       8.646 -19.800 -22.742  1.00  1.11           H  
ATOM   3346 2HD1 LEU A 228       8.719 -18.614 -21.418  1.00  1.11           H  
ATOM   3347 3HD1 LEU A 228       9.554 -20.179 -21.258  1.00  1.11           H  
ATOM   3348 1HD2 LEU A 228       7.258 -21.894 -22.449  1.00  1.11           H  
ATOM   3349 2HD2 LEU A 228       8.144 -22.297 -20.959  1.00  1.11           H  
ATOM   3350 3HD2 LEU A 228       6.369 -22.142 -20.926  1.00  1.11           H  
ATOM   3351  N   VAL A 229       5.403 -21.105 -16.619  1.00  1.17           N  
ATOM   3352  CA  VAL A 229       5.232 -20.851 -15.196  1.00  1.17           C  
ATOM   3353  C   VAL A 229       5.459 -22.125 -14.377  1.00  1.17           C  
ATOM   3354  O   VAL A 229       5.380 -23.219 -14.930  1.00  1.17           O  
ATOM   3355  CB  VAL A 229       3.804 -20.331 -14.944  1.00  1.17           C  
ATOM   3356  CG1 VAL A 229       3.585 -19.057 -15.724  1.00  1.17           C  
ATOM   3357  CG2 VAL A 229       2.813 -21.392 -15.312  1.00  1.17           C  
ATOM   3358  H   VAL A 229       4.818 -21.772 -17.127  1.00  1.17           H  
ATOM   3359  HA  VAL A 229       5.931 -20.074 -14.931  1.00  1.17           H  
ATOM   3360  HB  VAL A 229       3.679 -20.088 -13.896  1.00  1.17           H  
ATOM   3361 1HG1 VAL A 229       2.597 -18.692 -15.536  1.00  1.17           H  
ATOM   3362 2HG1 VAL A 229       4.317 -18.314 -15.411  1.00  1.17           H  
ATOM   3363 3HG1 VAL A 229       3.700 -19.245 -16.776  1.00  1.17           H  
ATOM   3364 1HG2 VAL A 229       1.806 -21.026 -15.121  1.00  1.17           H  
ATOM   3365 2HG2 VAL A 229       2.922 -21.652 -16.360  1.00  1.17           H  
ATOM   3366 3HG2 VAL A 229       2.996 -22.281 -14.698  1.00  1.17           H  
ATOM   3367  N   PRO A 230       5.798 -22.017 -13.076  1.00  1.19           N  
ATOM   3368  CA  PRO A 230       5.956 -23.111 -12.128  1.00  1.19           C  
ATOM   3369  C   PRO A 230       4.710 -23.963 -11.940  1.00  1.19           C  
ATOM   3370  O   PRO A 230       3.586 -23.460 -11.931  1.00  1.19           O  
ATOM   3371  CB  PRO A 230       6.300 -22.385 -10.822  1.00  1.19           C  
ATOM   3372  CG  PRO A 230       6.891 -21.071 -11.245  1.00  1.19           C  
ATOM   3373  CD  PRO A 230       6.148 -20.688 -12.494  1.00  1.19           C  
ATOM   3374  HA  PRO A 230       6.799 -23.741 -12.457  1.00  1.19           H  
ATOM   3375 1HB  PRO A 230       5.388 -22.254 -10.218  1.00  1.19           H  
ATOM   3376 2HB  PRO A 230       6.992 -22.993 -10.220  1.00  1.19           H  
ATOM   3377 1HG  PRO A 230       6.778 -20.328 -10.439  1.00  1.19           H  
ATOM   3378 2HG  PRO A 230       7.973 -21.185 -11.417  1.00  1.19           H  
ATOM   3379 1HD  PRO A 230       5.252 -20.102 -12.246  1.00  1.19           H  
ATOM   3380 2HD  PRO A 230       6.867 -20.137 -13.100  1.00  1.19           H  
ATOM   3381  N   ASP A 231       4.933 -25.242 -11.633  1.00  1.15           N  
ATOM   3382  CA  ASP A 231       3.881 -26.225 -11.335  1.00  1.15           C  
ATOM   3383  C   ASP A 231       3.030 -25.839 -10.120  1.00  1.15           C  
ATOM   3384  O   ASP A 231       1.933 -26.362  -9.924  1.00  1.15           O  
ATOM   3385  CB  ASP A 231       4.496 -27.604 -11.063  1.00  1.15           C  
ATOM   3386  CG  ASP A 231       5.057 -28.315 -12.301  1.00  1.15           C  
ATOM   3387  OD1 ASP A 231       4.785 -27.892 -13.396  1.00  1.15           O  
ATOM   3388  OD2 ASP A 231       5.760 -29.282 -12.125  1.00  1.15           O  
ATOM   3389  H   ASP A 231       5.889 -25.570 -11.643  1.00  1.15           H  
ATOM   3390  HA  ASP A 231       3.223 -26.293 -12.202  1.00  1.15           H  
ATOM   3391 1HB  ASP A 231       5.299 -27.499 -10.333  1.00  1.15           H  
ATOM   3392 2HB  ASP A 231       3.739 -28.247 -10.612  1.00  1.15           H  
ATOM   3393  N   THR A 232       3.562 -24.947  -9.289  1.00  1.06           N  
ATOM   3394  CA  THR A 232       2.902 -24.493  -8.076  1.00  1.06           C  
ATOM   3395  C   THR A 232       1.854 -23.401  -8.333  1.00  1.06           C  
ATOM   3396  O   THR A 232       1.118 -23.033  -7.417  1.00  1.06           O  
ATOM   3397  CB  THR A 232       3.941 -23.984  -7.066  1.00  1.06           C  
ATOM   3398  OG1 THR A 232       4.652 -22.875  -7.624  1.00  1.06           O  
ATOM   3399  CG2 THR A 232       4.929 -25.092  -6.751  1.00  1.06           C  
ATOM   3400  H   THR A 232       4.461 -24.559  -9.524  1.00  1.06           H  
ATOM   3401  HA  THR A 232       2.387 -25.345  -7.633  1.00  1.06           H  
ATOM   3402  HB  THR A 232       3.438 -23.666  -6.153  1.00  1.06           H  
ATOM   3403  HG1 THR A 232       4.027 -22.297  -8.078  1.00  1.06           H  
ATOM   3404 1HG2 THR A 232       5.669 -24.729  -6.036  1.00  1.06           H  
ATOM   3405 2HG2 THR A 232       4.398 -25.942  -6.324  1.00  1.06           H  
ATOM   3406 3HG2 THR A 232       5.431 -25.401  -7.668  1.00  1.06           H  
ATOM   3407  N   THR A 233       1.797 -22.874  -9.560  1.00  0.95           N  
ATOM   3408  CA  THR A 233       0.808 -21.861  -9.932  1.00  0.95           C  
ATOM   3409  C   THR A 233      -0.355 -22.570 -10.640  1.00  0.95           C  
ATOM   3410  O   THR A 233      -0.126 -23.174 -11.681  1.00  0.95           O  
ATOM   3411  CB  THR A 233       1.431 -20.820 -10.901  1.00  0.95           C  
ATOM   3412  OG1 THR A 233       2.512 -20.139 -10.244  1.00  0.95           O  
ATOM   3413  CG2 THR A 233       0.417 -19.807 -11.396  1.00  0.95           C  
ATOM   3414  H   THR A 233       2.439 -23.206 -10.282  1.00  0.95           H  
ATOM   3415  HA  THR A 233       0.472 -21.337  -9.044  1.00  0.95           H  
ATOM   3416  HB  THR A 233       1.835 -21.356 -11.766  1.00  0.95           H  
ATOM   3417  HG1 THR A 233       2.161 -19.636  -9.503  1.00  0.95           H  
ATOM   3418 1HG2 THR A 233       0.903 -19.115 -12.076  1.00  0.95           H  
ATOM   3419 2HG2 THR A 233      -0.395 -20.319 -11.913  1.00  0.95           H  
ATOM   3420 3HG2 THR A 233       0.028 -19.268 -10.564  1.00  0.95           H  
ATOM   3421  N   PRO A 234      -1.591 -22.582 -10.101  1.00  0.84           N  
ATOM   3422  CA  PRO A 234      -2.741 -23.218 -10.714  1.00  0.84           C  
ATOM   3423  C   PRO A 234      -2.977 -22.626 -12.080  1.00  0.84           C  
ATOM   3424  O   PRO A 234      -2.745 -21.425 -12.285  1.00  0.84           O  
ATOM   3425  CB  PRO A 234      -3.883 -22.893  -9.754  1.00  0.84           C  
ATOM   3426  CG  PRO A 234      -3.201 -22.674  -8.425  1.00  0.84           C  
ATOM   3427  CD  PRO A 234      -1.866 -22.031  -8.768  1.00  0.84           C  
ATOM   3428  HA  PRO A 234      -2.564 -24.302 -10.782  1.00  0.84           H  
ATOM   3429 1HB  PRO A 234      -4.429 -22.011 -10.113  1.00  0.84           H  
ATOM   3430 2HB  PRO A 234      -4.602 -23.726  -9.736  1.00  0.84           H  
ATOM   3431 1HG  PRO A 234      -3.822 -22.034  -7.781  1.00  0.84           H  
ATOM   3432 2HG  PRO A 234      -3.079 -23.631  -7.899  1.00  0.84           H  
ATOM   3433 1HD  PRO A 234      -1.960 -20.962  -8.806  1.00  0.84           H  
ATOM   3434 2HD  PRO A 234      -1.139 -22.367  -8.028  1.00  0.84           H  
ATOM   3435  N   MET A 235      -3.434 -23.459 -13.001  1.00  0.75           N  
ATOM   3436  CA  MET A 235      -3.672 -22.992 -14.347  1.00  0.75           C  
ATOM   3437  C   MET A 235      -5.004 -23.477 -14.868  1.00  0.75           C  
ATOM   3438  O   MET A 235      -5.524 -24.507 -14.430  1.00  0.75           O  
ATOM   3439  CB  MET A 235      -2.573 -23.482 -15.277  1.00  0.75           C  
ATOM   3440  CG  MET A 235      -1.176 -23.102 -14.831  1.00  0.75           C  
ATOM   3441  SD  MET A 235       0.061 -23.627 -15.957  1.00  0.75           S  
ATOM   3442  CE  MET A 235      -0.178 -22.384 -17.143  1.00  0.75           C  
ATOM   3443  H   MET A 235      -3.606 -24.427 -12.770  1.00  0.75           H  
ATOM   3444  HA  MET A 235      -3.689 -21.911 -14.335  1.00  0.75           H  
ATOM   3445 1HB  MET A 235      -2.624 -24.562 -15.373  1.00  0.75           H  
ATOM   3446 2HB  MET A 235      -2.735 -23.050 -16.267  1.00  0.75           H  
ATOM   3447 1HG  MET A 235      -1.104 -22.025 -14.697  1.00  0.75           H  
ATOM   3448 2HG  MET A 235      -0.971 -23.575 -13.887  1.00  0.75           H  
ATOM   3449 1HE  MET A 235       0.510 -22.549 -17.964  1.00  0.75           H  
ATOM   3450 2HE  MET A 235      -1.191 -22.414 -17.495  1.00  0.75           H  
ATOM   3451 3HE  MET A 235       0.009 -21.416 -16.689  1.00  0.75           H  
ATOM   3452  N   GLN A 236      -5.525 -22.750 -15.833  1.00  0.69           N  
ATOM   3453  CA  GLN A 236      -6.758 -23.126 -16.500  1.00  0.69           C  
ATOM   3454  C   GLN A 236      -6.696 -22.687 -17.942  1.00  0.69           C  
ATOM   3455  O   GLN A 236      -6.051 -21.699 -18.269  1.00  0.69           O  
ATOM   3456  CB  GLN A 236      -7.979 -22.549 -15.791  1.00  0.69           C  
ATOM   3457  CG  GLN A 236      -9.294 -23.066 -16.352  1.00  0.69           C  
ATOM   3458  CD  GLN A 236     -10.452 -22.688 -15.515  1.00  0.69           C  
ATOM   3459  OE1 GLN A 236     -10.554 -21.540 -15.086  1.00  0.69           O  
ATOM   3460  NE2 GLN A 236     -11.335 -23.650 -15.257  1.00  0.69           N  
ATOM   3461  H   GLN A 236      -5.040 -21.888 -16.091  1.00  0.69           H  
ATOM   3462  HA  GLN A 236      -6.845 -24.213 -16.489  1.00  0.69           H  
ATOM   3463 1HB  GLN A 236      -7.939 -22.806 -14.731  1.00  0.69           H  
ATOM   3464 2HB  GLN A 236      -7.974 -21.468 -15.870  1.00  0.69           H  
ATOM   3465 1HG  GLN A 236      -9.457 -22.639 -17.341  1.00  0.69           H  
ATOM   3466 2HG  GLN A 236      -9.260 -24.158 -16.415  1.00  0.69           H  
ATOM   3467 1HE2 GLN A 236     -12.169 -23.444 -14.686  1.00  0.69           H  
ATOM   3468 2HE2 GLN A 236     -11.185 -24.592 -15.633  1.00  0.69           H  
ATOM   3469  N   SER A 237      -7.307 -23.439 -18.823  1.00  0.67           N  
ATOM   3470  CA  SER A 237      -7.225 -23.035 -20.202  1.00  0.67           C  
ATOM   3471  C   SER A 237      -8.558 -23.037 -20.891  1.00  0.67           C  
ATOM   3472  O   SER A 237      -9.552 -23.549 -20.352  1.00  0.67           O  
ATOM   3473  CB  SER A 237      -6.275 -23.950 -20.912  1.00  0.67           C  
ATOM   3474  OG  SER A 237      -6.787 -25.233 -20.965  1.00  0.67           O  
ATOM   3475  H   SER A 237      -7.819 -24.263 -18.545  1.00  0.67           H  
ATOM   3476  HA  SER A 237      -6.841 -22.023 -20.243  1.00  0.67           H  
ATOM   3477 1HB  SER A 237      -6.077 -23.575 -21.914  1.00  0.67           H  
ATOM   3478 2HB  SER A 237      -5.348 -23.957 -20.382  1.00  0.67           H  
ATOM   3479  HG  SER A 237      -7.597 -25.159 -21.484  1.00  0.67           H  
ATOM   3480  N   PHE A 238      -8.562 -22.446 -22.076  1.00  0.67           N  
ATOM   3481  CA  PHE A 238      -9.765 -22.374 -22.874  1.00  0.67           C  
ATOM   3482  C   PHE A 238      -9.494 -22.430 -24.372  1.00  0.67           C  
ATOM   3483  O   PHE A 238      -8.386 -22.144 -24.818  1.00  0.67           O  
ATOM   3484  CB  PHE A 238     -10.470 -21.064 -22.587  1.00  0.67           C  
ATOM   3485  CG  PHE A 238      -9.687 -19.906 -23.056  1.00  0.67           C  
ATOM   3486  CD1 PHE A 238      -9.903 -19.403 -24.324  1.00  0.67           C  
ATOM   3487  CD2 PHE A 238      -8.718 -19.323 -22.256  1.00  0.67           C  
ATOM   3488  CE1 PHE A 238      -9.169 -18.354 -24.789  1.00  0.67           C  
ATOM   3489  CE2 PHE A 238      -7.980 -18.258 -22.722  1.00  0.67           C  
ATOM   3490  CZ  PHE A 238      -8.203 -17.785 -23.988  1.00  0.67           C  
ATOM   3491  H   PHE A 238      -7.693 -22.010 -22.388  1.00  0.67           H  
ATOM   3492  HA  PHE A 238     -10.384 -23.197 -22.585  1.00  0.67           H  
ATOM   3493 1HB  PHE A 238     -11.427 -21.055 -23.088  1.00  0.67           H  
ATOM   3494 2HB  PHE A 238     -10.648 -20.954 -21.516  1.00  0.67           H  
ATOM   3495  HD1 PHE A 238     -10.668 -19.859 -24.957  1.00  0.67           H  
ATOM   3496  HD2 PHE A 238      -8.544 -19.720 -21.257  1.00  0.67           H  
ATOM   3497  HE1 PHE A 238      -9.354 -17.971 -25.789  1.00  0.67           H  
ATOM   3498  HE2 PHE A 238      -7.212 -17.795 -22.099  1.00  0.67           H  
ATOM   3499  HZ  PHE A 238      -7.623 -16.961 -24.361  1.00  0.67           H  
ATOM   3500  N   GLY A 239     -10.512 -22.746 -25.169  1.00  0.69           N  
ATOM   3501  CA  GLY A 239     -10.326 -22.697 -26.633  1.00  0.69           C  
ATOM   3502  C   GLY A 239     -11.588 -22.982 -27.439  1.00  0.69           C  
ATOM   3503  O   GLY A 239     -12.695 -22.888 -26.924  1.00  0.69           O  
ATOM   3504  H   GLY A 239     -11.382 -23.062 -24.739  1.00  0.69           H  
ATOM   3505 1HA  GLY A 239      -9.934 -21.718 -26.913  1.00  0.69           H  
ATOM   3506 2HA  GLY A 239      -9.567 -23.416 -26.926  1.00  0.69           H  
ATOM   3507  N   LEU A 240     -11.413 -23.236 -28.735  1.00  0.71           N  
ATOM   3508  CA  LEU A 240     -12.524 -23.499 -29.649  1.00  0.71           C  
ATOM   3509  C   LEU A 240     -12.723 -24.971 -29.989  1.00  0.71           C  
ATOM   3510  O   LEU A 240     -13.591 -25.323 -30.789  1.00  0.71           O  
ATOM   3511  CB  LEU A 240     -12.347 -22.671 -30.908  1.00  0.71           C  
ATOM   3512  CG  LEU A 240     -12.450 -21.171 -30.667  1.00  0.71           C  
ATOM   3513  CD1 LEU A 240     -12.158 -20.393 -31.943  1.00  0.71           C  
ATOM   3514  CD2 LEU A 240     -13.873 -20.881 -30.158  1.00  0.71           C  
ATOM   3515  H   LEU A 240     -10.460 -23.272 -29.110  1.00  0.71           H  
ATOM   3516  HA  LEU A 240     -13.430 -23.156 -29.165  1.00  0.71           H  
ATOM   3517 1HB  LEU A 240     -11.360 -22.882 -31.324  1.00  0.71           H  
ATOM   3518 2HB  LEU A 240     -13.092 -22.968 -31.613  1.00  0.71           H  
ATOM   3519  HG  LEU A 240     -11.722 -20.871 -29.917  1.00  0.71           H  
ATOM   3520 1HD1 LEU A 240     -12.247 -19.324 -31.742  1.00  0.71           H  
ATOM   3521 2HD1 LEU A 240     -11.146 -20.619 -32.277  1.00  0.71           H  
ATOM   3522 3HD1 LEU A 240     -12.847 -20.663 -32.711  1.00  0.71           H  
ATOM   3523 1HD2 LEU A 240     -13.992 -19.840 -29.969  1.00  0.71           H  
ATOM   3524 2HD2 LEU A 240     -14.602 -21.186 -30.904  1.00  0.71           H  
ATOM   3525 3HD2 LEU A 240     -14.043 -21.430 -29.236  1.00  0.71           H  
ATOM   3526  N   ASN A 241     -11.916 -25.825 -29.382  1.00  0.73           N  
ATOM   3527  CA  ASN A 241     -12.031 -27.266 -29.558  1.00  0.73           C  
ATOM   3528  C   ASN A 241     -12.772 -27.800 -28.346  1.00  0.73           C  
ATOM   3529  O   ASN A 241     -13.121 -27.032 -27.445  1.00  0.73           O  
ATOM   3530  CB  ASN A 241     -10.663 -27.907 -29.733  1.00  0.73           C  
ATOM   3531  CG  ASN A 241     -10.676 -29.239 -30.499  1.00  0.73           C  
ATOM   3532  OD1 ASN A 241     -11.644 -30.010 -30.446  1.00  0.73           O  
ATOM   3533  ND2 ASN A 241      -9.607 -29.505 -31.211  1.00  0.73           N  
ATOM   3534  H   ASN A 241     -11.203 -25.459 -28.767  1.00  0.73           H  
ATOM   3535  HA  ASN A 241     -12.640 -27.480 -30.438  1.00  0.73           H  
ATOM   3536 1HB  ASN A 241      -9.998 -27.208 -30.247  1.00  0.73           H  
ATOM   3537 2HB  ASN A 241     -10.242 -28.087 -28.749  1.00  0.73           H  
ATOM   3538 1HD2 ASN A 241      -9.553 -30.356 -31.737  1.00  0.73           H  
ATOM   3539 2HD2 ASN A 241      -8.847 -28.855 -31.231  1.00  0.73           H  
ATOM   3540  N   ALA A 242     -13.021 -29.098 -28.304  1.00  0.74           N  
ATOM   3541  CA  ALA A 242     -13.750 -29.641 -27.173  1.00  0.74           C  
ATOM   3542  C   ALA A 242     -12.968 -29.408 -25.868  1.00  0.74           C  
ATOM   3543  O   ALA A 242     -11.737 -29.460 -25.880  1.00  0.74           O  
ATOM   3544  CB  ALA A 242     -14.006 -31.121 -27.353  1.00  0.74           C  
ATOM   3545  H   ALA A 242     -12.715 -29.685 -29.071  1.00  0.74           H  
ATOM   3546  HA  ALA A 242     -14.702 -29.149 -27.150  1.00  0.74           H  
ATOM   3547 1HB  ALA A 242     -14.579 -31.497 -26.507  1.00  0.74           H  
ATOM   3548 2HB  ALA A 242     -14.567 -31.280 -28.272  1.00  0.74           H  
ATOM   3549 3HB  ALA A 242     -13.057 -31.649 -27.410  1.00  0.74           H  
ATOM   3550  N   PRO A 243     -13.647 -29.125 -24.739  1.00  0.75           N  
ATOM   3551  CA  PRO A 243     -13.102 -29.002 -23.398  1.00  0.75           C  
ATOM   3552  C   PRO A 243     -12.479 -30.296 -22.901  1.00  0.75           C  
ATOM   3553  O   PRO A 243     -12.931 -31.385 -23.256  1.00  0.75           O  
ATOM   3554  CB  PRO A 243     -14.336 -28.747 -22.548  1.00  0.75           C  
ATOM   3555  CG  PRO A 243     -15.367 -28.232 -23.469  1.00  0.75           C  
ATOM   3556  CD  PRO A 243     -15.097 -28.874 -24.783  1.00  0.75           C  
ATOM   3557  HA  PRO A 243     -12.388 -28.164 -23.352  1.00  0.75           H  
ATOM   3558 1HB  PRO A 243     -14.627 -29.682 -22.070  1.00  0.75           H  
ATOM   3559 2HB  PRO A 243     -14.100 -28.043 -21.744  1.00  0.75           H  
ATOM   3560 1HG  PRO A 243     -16.343 -28.522 -23.091  1.00  0.75           H  
ATOM   3561 2HG  PRO A 243     -15.371 -27.160 -23.485  1.00  0.75           H  
ATOM   3562 1HD  PRO A 243     -15.623 -29.801 -24.871  1.00  0.75           H  
ATOM   3563 2HD  PRO A 243     -15.390 -28.132 -25.525  1.00  0.75           H  
ATOM   3564  N   ASP A 244     -11.504 -30.173 -22.018  1.00  0.74           N  
ATOM   3565  CA  ASP A 244     -10.936 -31.316 -21.311  1.00  0.74           C  
ATOM   3566  C   ASP A 244     -11.324 -31.138 -19.843  1.00  0.74           C  
ATOM   3567  O   ASP A 244     -12.099 -30.232 -19.510  1.00  0.74           O  
ATOM   3568  CB  ASP A 244      -9.413 -31.402 -21.503  1.00  0.74           C  
ATOM   3569  CG  ASP A 244      -8.810 -32.838 -21.350  1.00  0.74           C  
ATOM   3570  OD1 ASP A 244      -9.254 -33.565 -20.484  1.00  0.74           O  
ATOM   3571  OD2 ASP A 244      -7.923 -33.175 -22.101  1.00  0.74           O  
ATOM   3572  H   ASP A 244     -11.147 -29.252 -21.812  1.00  0.74           H  
ATOM   3573  HA  ASP A 244     -11.388 -32.236 -21.682  1.00  0.74           H  
ATOM   3574 1HB  ASP A 244      -9.148 -31.008 -22.485  1.00  0.74           H  
ATOM   3575 2HB  ASP A 244      -8.936 -30.767 -20.761  1.00  0.74           H  
ATOM   3576  N   LEU A 245     -10.817 -31.988 -18.965  1.00  0.72           N  
ATOM   3577  CA  LEU A 245     -11.192 -31.872 -17.563  1.00  0.72           C  
ATOM   3578  C   LEU A 245     -10.830 -30.518 -16.973  1.00  0.72           C  
ATOM   3579  O   LEU A 245      -9.684 -30.073 -17.029  1.00  0.72           O  
ATOM   3580  CB  LEU A 245     -10.531 -32.974 -16.738  1.00  0.72           C  
ATOM   3581  CG  LEU A 245     -10.891 -32.977 -15.248  1.00  0.72           C  
ATOM   3582  CD1 LEU A 245     -12.367 -33.286 -15.077  1.00  0.72           C  
ATOM   3583  CD2 LEU A 245     -10.036 -33.995 -14.523  1.00  0.72           C  
ATOM   3584  H   LEU A 245     -10.195 -32.728 -19.294  1.00  0.72           H  
ATOM   3585  HA  LEU A 245     -12.271 -31.994 -17.492  1.00  0.72           H  
ATOM   3586 1HB  LEU A 245     -10.816 -33.939 -17.154  1.00  0.72           H  
ATOM   3587 2HB  LEU A 245      -9.450 -32.870 -16.824  1.00  0.72           H  
ATOM   3588  HG  LEU A 245     -10.702 -32.000 -14.836  1.00  0.72           H  
ATOM   3589 1HD1 LEU A 245     -12.619 -33.272 -14.016  1.00  0.72           H  
ATOM   3590 2HD1 LEU A 245     -12.959 -32.537 -15.596  1.00  0.72           H  
ATOM   3591 3HD1 LEU A 245     -12.584 -34.270 -15.489  1.00  0.72           H  
ATOM   3592 1HD2 LEU A 245     -10.286 -33.987 -13.461  1.00  0.72           H  
ATOM   3593 2HD2 LEU A 245     -10.224 -34.986 -14.933  1.00  0.72           H  
ATOM   3594 3HD2 LEU A 245      -8.984 -33.742 -14.650  1.00  0.72           H  
ATOM   3595  N   ASN A 246     -11.847 -29.875 -16.407  1.00  0.70           N  
ATOM   3596  CA  ASN A 246     -11.790 -28.560 -15.772  1.00  0.70           C  
ATOM   3597  C   ASN A 246     -11.318 -27.439 -16.708  1.00  0.70           C  
ATOM   3598  O   ASN A 246     -10.814 -26.409 -16.247  1.00  0.70           O  
ATOM   3599  CB  ASN A 246     -10.932 -28.610 -14.520  1.00  0.70           C  
ATOM   3600  CG  ASN A 246     -11.498 -29.553 -13.479  1.00  0.70           C  
ATOM   3601  OD1 ASN A 246     -12.721 -29.706 -13.362  1.00  0.70           O  
ATOM   3602  ND2 ASN A 246     -10.632 -30.182 -12.723  1.00  0.70           N  
ATOM   3603  H   ASN A 246     -12.742 -30.338 -16.428  1.00  0.70           H  
ATOM   3604  HA  ASN A 246     -12.804 -28.297 -15.466  1.00  0.70           H  
ATOM   3605 1HB  ASN A 246      -9.918 -28.923 -14.771  1.00  0.70           H  
ATOM   3606 2HB  ASN A 246     -10.866 -27.611 -14.090  1.00  0.70           H  
ATOM   3607 1HD2 ASN A 246     -10.949 -30.816 -12.017  1.00  0.70           H  
ATOM   3608 2HD2 ASN A 246      -9.652 -30.027 -12.852  1.00  0.70           H  
ATOM   3609  N   GLN A 247     -11.559 -27.595 -18.010  1.00  0.69           N  
ATOM   3610  CA  GLN A 247     -11.202 -26.574 -18.995  1.00  0.69           C  
ATOM   3611  C   GLN A 247     -12.429 -26.053 -19.706  1.00  0.69           C  
ATOM   3612  O   GLN A 247     -13.484 -26.691 -19.705  1.00  0.69           O  
ATOM   3613  CB  GLN A 247     -10.253 -27.108 -20.061  1.00  0.69           C  
ATOM   3614  CG  GLN A 247      -8.905 -27.575 -19.582  1.00  0.69           C  
ATOM   3615  CD  GLN A 247      -8.023 -28.061 -20.746  1.00  0.69           C  
ATOM   3616  OE1 GLN A 247      -8.439 -28.024 -21.923  1.00  0.69           O  
ATOM   3617  NE2 GLN A 247      -6.815 -28.514 -20.417  1.00  0.69           N  
ATOM   3618  H   GLN A 247     -11.940 -28.481 -18.341  1.00  0.69           H  
ATOM   3619  HA  GLN A 247     -10.727 -25.736 -18.486  1.00  0.69           H  
ATOM   3620 1HB  GLN A 247     -10.726 -27.937 -20.549  1.00  0.69           H  
ATOM   3621 2HB  GLN A 247     -10.089 -26.335 -20.814  1.00  0.69           H  
ATOM   3622 1HG  GLN A 247      -8.400 -26.748 -19.085  1.00  0.69           H  
ATOM   3623 2HG  GLN A 247      -9.045 -28.403 -18.888  1.00  0.69           H  
ATOM   3624 1HE2 GLN A 247      -6.186 -28.844 -21.122  1.00  0.69           H  
ATOM   3625 2HE2 GLN A 247      -6.530 -28.518 -19.455  1.00  0.69           H  
ATOM   3626  N   TYR A 248     -12.289 -24.898 -20.337  1.00  0.70           N  
ATOM   3627  CA  TYR A 248     -13.386 -24.339 -21.107  1.00  0.70           C  
ATOM   3628  C   TYR A 248     -13.191 -24.558 -22.607  1.00  0.70           C  
ATOM   3629  O   TYR A 248     -12.072 -24.545 -23.117  1.00  0.70           O  
ATOM   3630  CB  TYR A 248     -13.540 -22.871 -20.755  1.00  0.70           C  
ATOM   3631  CG  TYR A 248     -14.114 -22.597 -19.405  1.00  0.70           C  
ATOM   3632  CD1 TYR A 248     -13.303 -22.577 -18.291  1.00  0.70           C  
ATOM   3633  CD2 TYR A 248     -15.462 -22.321 -19.283  1.00  0.70           C  
ATOM   3634  CE1 TYR A 248     -13.850 -22.294 -17.065  1.00  0.70           C  
ATOM   3635  CE2 TYR A 248     -15.985 -22.039 -18.053  1.00  0.70           C  
ATOM   3636  CZ  TYR A 248     -15.174 -22.027 -16.941  1.00  0.70           C  
ATOM   3637  OH  TYR A 248     -15.678 -21.752 -15.688  1.00  0.70           O  
ATOM   3638  H   TYR A 248     -11.394 -24.400 -20.301  1.00  0.70           H  
ATOM   3639  HA  TYR A 248     -14.301 -24.849 -20.823  1.00  0.70           H  
ATOM   3640 1HB  TYR A 248     -12.559 -22.399 -20.794  1.00  0.70           H  
ATOM   3641 2HB  TYR A 248     -14.140 -22.385 -21.471  1.00  0.70           H  
ATOM   3642  HD1 TYR A 248     -12.233 -22.782 -18.381  1.00  0.70           H  
ATOM   3643  HD2 TYR A 248     -16.106 -22.327 -20.167  1.00  0.70           H  
ATOM   3644  HE1 TYR A 248     -13.239 -22.267 -16.181  1.00  0.70           H  
ATOM   3645  HE2 TYR A 248     -17.033 -21.825 -17.965  1.00  0.70           H  
ATOM   3646  HH  TYR A 248     -14.984 -21.933 -15.006  1.00  0.70           H  
ATOM   3647  N   GLY A 249     -14.275 -24.766 -23.317  1.00  0.72           N  
ATOM   3648  CA  GLY A 249     -14.151 -25.000 -24.747  1.00  0.72           C  
ATOM   3649  C   GLY A 249     -15.483 -25.029 -25.464  1.00  0.72           C  
ATOM   3650  O   GLY A 249     -16.496 -24.537 -24.948  1.00  0.72           O  
ATOM   3651  H   GLY A 249     -15.180 -24.802 -22.848  1.00  0.72           H  
ATOM   3652 1HA  GLY A 249     -13.524 -24.234 -25.176  1.00  0.72           H  
ATOM   3653 2HA  GLY A 249     -13.632 -25.943 -24.917  1.00  0.72           H  
ATOM   3654  N   VAL A 250     -15.458 -25.563 -26.684  1.00  0.79           N  
ATOM   3655  CA  VAL A 250     -16.639 -25.583 -27.528  1.00  0.79           C  
ATOM   3656  C   VAL A 250     -17.040 -26.978 -28.019  1.00  0.79           C  
ATOM   3657  O   VAL A 250     -16.221 -27.744 -28.527  1.00  0.79           O  
ATOM   3658  CB  VAL A 250     -16.427 -24.659 -28.737  1.00  0.79           C  
ATOM   3659  CG1 VAL A 250     -17.599 -24.689 -29.621  1.00  0.79           C  
ATOM   3660  CG2 VAL A 250     -16.201 -23.283 -28.279  1.00  0.79           C  
ATOM   3661  H   VAL A 250     -14.588 -25.972 -27.027  1.00  0.79           H  
ATOM   3662  HA  VAL A 250     -17.458 -25.179 -26.946  1.00  0.79           H  
ATOM   3663  HB  VAL A 250     -15.578 -25.008 -29.306  1.00  0.79           H  
ATOM   3664 1HG1 VAL A 250     -17.421 -24.036 -30.470  1.00  0.79           H  
ATOM   3665 2HG1 VAL A 250     -17.760 -25.704 -29.967  1.00  0.79           H  
ATOM   3666 3HG1 VAL A 250     -18.474 -24.347 -29.069  1.00  0.79           H  
ATOM   3667 1HG2 VAL A 250     -16.055 -22.649 -29.141  1.00  0.79           H  
ATOM   3668 2HG2 VAL A 250     -17.072 -22.950 -27.711  1.00  0.79           H  
ATOM   3669 3HG2 VAL A 250     -15.318 -23.255 -27.655  1.00  0.79           H  
ATOM   3670  N   LEU A 251     -18.315 -27.295 -27.854  1.00  0.90           N  
ATOM   3671  CA  LEU A 251     -18.885 -28.559 -28.304  1.00  0.90           C  
ATOM   3672  C   LEU A 251     -19.783 -28.317 -29.519  1.00  0.90           C  
ATOM   3673  O   LEU A 251     -20.452 -27.287 -29.597  1.00  0.90           O  
ATOM   3674  CB  LEU A 251     -19.695 -29.200 -27.163  1.00  0.90           C  
ATOM   3675  CG  LEU A 251     -18.920 -29.559 -25.861  1.00  0.90           C  
ATOM   3676  CD1 LEU A 251     -19.906 -30.029 -24.778  1.00  0.90           C  
ATOM   3677  CD2 LEU A 251     -17.938 -30.671 -26.177  1.00  0.90           C  
ATOM   3678  H   LEU A 251     -18.918 -26.594 -27.423  1.00  0.90           H  
ATOM   3679  HA  LEU A 251     -18.077 -29.230 -28.593  1.00  0.90           H  
ATOM   3680 1HB  LEU A 251     -20.490 -28.513 -26.885  1.00  0.90           H  
ATOM   3681 2HB  LEU A 251     -20.155 -30.114 -27.540  1.00  0.90           H  
ATOM   3682  HG  LEU A 251     -18.388 -28.683 -25.484  1.00  0.90           H  
ATOM   3683 1HD1 LEU A 251     -19.356 -30.286 -23.866  1.00  0.90           H  
ATOM   3684 2HD1 LEU A 251     -20.613 -29.228 -24.557  1.00  0.90           H  
ATOM   3685 3HD1 LEU A 251     -20.449 -30.905 -25.131  1.00  0.90           H  
ATOM   3686 1HD2 LEU A 251     -17.407 -30.955 -25.276  1.00  0.90           H  
ATOM   3687 2HD2 LEU A 251     -18.483 -31.538 -26.550  1.00  0.90           H  
ATOM   3688 3HD2 LEU A 251     -17.230 -30.330 -26.938  1.00  0.90           H  
ATOM   3689  N   ARG A 252     -19.825 -29.261 -30.462  1.00  1.06           N  
ATOM   3690  CA  ARG A 252     -20.729 -29.105 -31.609  1.00  1.06           C  
ATOM   3691  C   ARG A 252     -21.825 -30.159 -31.528  1.00  1.06           C  
ATOM   3692  O   ARG A 252     -21.558 -31.310 -31.174  1.00  1.06           O  
ATOM   3693  CB  ARG A 252     -20.004 -29.215 -32.950  1.00  1.06           C  
ATOM   3694  CG  ARG A 252     -20.882 -28.825 -34.186  1.00  1.06           C  
ATOM   3695  CD  ARG A 252     -20.192 -29.005 -35.508  1.00  1.06           C  
ATOM   3696  NE  ARG A 252     -18.997 -28.171 -35.698  1.00  1.06           N  
ATOM   3697  CZ  ARG A 252     -18.961 -26.901 -36.199  1.00  1.06           C  
ATOM   3698  NH1 ARG A 252     -20.057 -26.247 -36.560  1.00  1.06           N  
ATOM   3699  NH2 ARG A 252     -17.786 -26.298 -36.331  1.00  1.06           N  
ATOM   3700  H   ARG A 252     -19.250 -30.087 -30.381  1.00  1.06           H  
ATOM   3701  HA  ARG A 252     -21.198 -28.131 -31.557  1.00  1.06           H  
ATOM   3702 1HB  ARG A 252     -19.126 -28.574 -32.947  1.00  1.06           H  
ATOM   3703 2HB  ARG A 252     -19.666 -30.238 -33.097  1.00  1.06           H  
ATOM   3704 1HG  ARG A 252     -21.774 -29.446 -34.205  1.00  1.06           H  
ATOM   3705 2HG  ARG A 252     -21.185 -27.782 -34.108  1.00  1.06           H  
ATOM   3706 1HD  ARG A 252     -19.896 -30.047 -35.613  1.00  1.06           H  
ATOM   3707 2HD  ARG A 252     -20.898 -28.755 -36.297  1.00  1.06           H  
ATOM   3708  HE  ARG A 252     -18.111 -28.588 -35.451  1.00  1.06           H  
ATOM   3709 1HH1 ARG A 252     -20.998 -26.652 -36.456  1.00  1.06           H  
ATOM   3710 2HH1 ARG A 252     -19.978 -25.310 -36.929  1.00  1.06           H  
ATOM   3711 1HH2 ARG A 252     -16.938 -26.778 -36.061  1.00  1.06           H  
ATOM   3712 2HH2 ARG A 252     -17.739 -25.361 -36.704  1.00  1.06           H  
ATOM   3713  N   ASP A 253     -23.060 -29.751 -31.805  1.00  1.24           N  
ATOM   3714  CA  ASP A 253     -24.208 -30.653 -31.739  1.00  1.24           C  
ATOM   3715  C   ASP A 253     -24.602 -31.212 -33.113  1.00  1.24           C  
ATOM   3716  O   ASP A 253     -24.044 -30.841 -34.146  1.00  1.24           O  
ATOM   3717  CB  ASP A 253     -25.386 -29.939 -31.045  1.00  1.24           C  
ATOM   3718  CG  ASP A 253     -26.384 -30.903 -30.286  1.00  1.24           C  
ATOM   3719  OD1 ASP A 253     -26.435 -32.064 -30.598  1.00  1.24           O  
ATOM   3720  OD2 ASP A 253     -27.013 -30.458 -29.355  1.00  1.24           O  
ATOM   3721  H   ASP A 253     -23.199 -28.776 -32.080  1.00  1.24           H  
ATOM   3722  HA  ASP A 253     -23.932 -31.501 -31.112  1.00  1.24           H  
ATOM   3723 1HB  ASP A 253     -24.989 -29.217 -30.334  1.00  1.24           H  
ATOM   3724 2HB  ASP A 253     -25.951 -29.370 -31.792  1.00  1.24           H  
ATOM   3725  N   ALA A 254     -25.595 -32.096 -33.109  1.00  1.41           N  
ATOM   3726  CA  ALA A 254     -26.127 -32.765 -34.296  1.00  1.41           C  
ATOM   3727  C   ALA A 254     -26.650 -31.786 -35.343  1.00  1.41           C  
ATOM   3728  O   ALA A 254     -26.587 -32.058 -36.540  1.00  1.41           O  
ATOM   3729  CB  ALA A 254     -27.245 -33.707 -33.892  1.00  1.41           C  
ATOM   3730  H   ALA A 254     -25.988 -32.333 -32.201  1.00  1.41           H  
ATOM   3731  HA  ALA A 254     -25.318 -33.340 -34.747  1.00  1.41           H  
ATOM   3732 1HB  ALA A 254     -27.618 -34.231 -34.770  1.00  1.41           H  
ATOM   3733 2HB  ALA A 254     -26.866 -34.430 -33.169  1.00  1.41           H  
ATOM   3734 3HB  ALA A 254     -28.053 -33.132 -33.439  1.00  1.41           H  
ATOM   3735  N   ASP A 255     -27.173 -30.642 -34.897  1.00  1.51           N  
ATOM   3736  CA  ASP A 255     -27.714 -29.639 -35.819  1.00  1.51           C  
ATOM   3737  C   ASP A 255     -26.624 -28.722 -36.399  1.00  1.51           C  
ATOM   3738  O   ASP A 255     -26.919 -27.770 -37.121  1.00  1.51           O  
ATOM   3739  CB  ASP A 255     -28.809 -28.807 -35.128  1.00  1.51           C  
ATOM   3740  CG  ASP A 255     -28.295 -27.979 -33.947  1.00  1.51           C  
ATOM   3741  OD1 ASP A 255     -27.103 -28.020 -33.714  1.00  1.51           O  
ATOM   3742  OD2 ASP A 255     -29.083 -27.306 -33.278  1.00  1.51           O  
ATOM   3743  H   ASP A 255     -27.197 -30.475 -33.901  1.00  1.51           H  
ATOM   3744  HA  ASP A 255     -28.178 -30.167 -36.653  1.00  1.51           H  
ATOM   3745 1HB  ASP A 255     -29.254 -28.129 -35.857  1.00  1.51           H  
ATOM   3746 2HB  ASP A 255     -29.599 -29.471 -34.775  1.00  1.51           H  
ATOM   3747  N   GLY A 256     -25.364 -29.013 -36.070  1.00  1.51           N  
ATOM   3748  CA  GLY A 256     -24.209 -28.274 -36.541  1.00  1.51           C  
ATOM   3749  C   GLY A 256     -23.869 -27.036 -35.712  1.00  1.51           C  
ATOM   3750  O   GLY A 256     -22.867 -26.367 -35.995  1.00  1.51           O  
ATOM   3751  H   GLY A 256     -25.174 -29.799 -35.453  1.00  1.51           H  
ATOM   3752 1HA  GLY A 256     -23.354 -28.948 -36.541  1.00  1.51           H  
ATOM   3753 2HA  GLY A 256     -24.376 -27.985 -37.575  1.00  1.51           H  
ATOM   3754  N   THR A 257     -24.668 -26.722 -34.685  1.00  1.40           N  
ATOM   3755  CA  THR A 257     -24.391 -25.526 -33.903  1.00  1.40           C  
ATOM   3756  C   THR A 257     -23.360 -25.758 -32.820  1.00  1.40           C  
ATOM   3757  O   THR A 257     -23.058 -26.894 -32.445  1.00  1.40           O  
ATOM   3758  CB  THR A 257     -25.664 -24.972 -33.258  1.00  1.40           C  
ATOM   3759  OG1 THR A 257     -26.181 -25.922 -32.324  1.00  1.40           O  
ATOM   3760  CG2 THR A 257     -26.702 -24.690 -34.343  1.00  1.40           C  
ATOM   3761  H   THR A 257     -25.493 -27.297 -34.456  1.00  1.40           H  
ATOM   3762  HA  THR A 257     -23.999 -24.764 -34.575  1.00  1.40           H  
ATOM   3763  HB  THR A 257     -25.434 -24.049 -32.728  1.00  1.40           H  
ATOM   3764  HG1 THR A 257     -26.481 -26.726 -32.806  1.00  1.40           H  
ATOM   3765 1HG2 THR A 257     -27.610 -24.301 -33.887  1.00  1.40           H  
ATOM   3766 2HG2 THR A 257     -26.305 -23.963 -35.047  1.00  1.40           H  
ATOM   3767 3HG2 THR A 257     -26.932 -25.616 -34.872  1.00  1.40           H  
ATOM   3768  N   LEU A 258     -22.855 -24.657 -32.279  1.00  1.23           N  
ATOM   3769  CA  LEU A 258     -21.856 -24.708 -31.227  1.00  1.23           C  
ATOM   3770  C   LEU A 258     -22.360 -24.274 -29.861  1.00  1.23           C  
ATOM   3771  O   LEU A 258     -23.186 -23.354 -29.764  1.00  1.23           O  
ATOM   3772  CB  LEU A 258     -20.696 -23.816 -31.642  1.00  1.23           C  
ATOM   3773  CG  LEU A 258     -20.048 -24.214 -32.955  1.00  1.23           C  
ATOM   3774  CD1 LEU A 258     -19.021 -23.224 -33.329  1.00  1.23           C  
ATOM   3775  CD2 LEU A 258     -19.441 -25.567 -32.793  1.00  1.23           C  
ATOM   3776  H   LEU A 258     -23.156 -23.760 -32.630  1.00  1.23           H  
ATOM   3777  HA  LEU A 258     -21.502 -25.730 -31.148  1.00  1.23           H  
ATOM   3778 1HB  LEU A 258     -21.055 -22.796 -31.740  1.00  1.23           H  
ATOM   3779 2HB  LEU A 258     -19.952 -23.841 -30.868  1.00  1.23           H  
ATOM   3780  HG  LEU A 258     -20.799 -24.244 -33.745  1.00  1.23           H  
ATOM   3781 1HD1 LEU A 258     -18.569 -23.527 -34.269  1.00  1.23           H  
ATOM   3782 2HD1 LEU A 258     -19.480 -22.243 -33.444  1.00  1.23           H  
ATOM   3783 3HD1 LEU A 258     -18.264 -23.181 -32.556  1.00  1.23           H  
ATOM   3784 1HD2 LEU A 258     -18.982 -25.869 -33.703  1.00  1.23           H  
ATOM   3785 2HD2 LEU A 258     -18.702 -25.549 -32.024  1.00  1.23           H  
ATOM   3786 3HD2 LEU A 258     -20.217 -26.261 -32.524  1.00  1.23           H  
ATOM   3787  N   TRP A 259     -21.822 -24.923 -28.825  1.00  1.05           N  
ATOM   3788  CA  TRP A 259     -22.089 -24.624 -27.420  1.00  1.05           C  
ATOM   3789  C   TRP A 259     -20.815 -24.343 -26.657  1.00  1.05           C  
ATOM   3790  O   TRP A 259     -19.794 -24.994 -26.873  1.00  1.05           O  
ATOM   3791  CB  TRP A 259     -22.722 -25.821 -26.721  1.00  1.05           C  
ATOM   3792  CG  TRP A 259     -24.073 -26.202 -27.153  1.00  1.05           C  
ATOM   3793  CD1 TRP A 259     -24.427 -26.949 -28.238  1.00  1.05           C  
ATOM   3794  CD2 TRP A 259     -25.285 -25.911 -26.447  1.00  1.05           C  
ATOM   3795  NE1 TRP A 259     -25.788 -27.127 -28.259  1.00  1.05           N  
ATOM   3796  CE2 TRP A 259     -26.327 -26.499 -27.163  1.00  1.05           C  
ATOM   3797  CE3 TRP A 259     -25.565 -25.217 -25.267  1.00  1.05           C  
ATOM   3798  CZ2 TRP A 259     -27.637 -26.411 -26.741  1.00  1.05           C  
ATOM   3799  CZ3 TRP A 259     -26.874 -25.128 -24.842  1.00  1.05           C  
ATOM   3800  CH2 TRP A 259     -27.888 -25.708 -25.562  1.00  1.05           C  
ATOM   3801  H   TRP A 259     -21.191 -25.696 -29.036  1.00  1.05           H  
ATOM   3802  HA  TRP A 259     -22.734 -23.753 -27.353  1.00  1.05           H  
ATOM   3803 1HB  TRP A 259     -22.077 -26.685 -26.857  1.00  1.05           H  
ATOM   3804 2HB  TRP A 259     -22.759 -25.617 -25.648  1.00  1.05           H  
ATOM   3805  HD1 TRP A 259     -23.729 -27.351 -28.978  1.00  1.05           H  
ATOM   3806  HE1 TRP A 259     -26.305 -27.656 -28.967  1.00  1.05           H  
ATOM   3807  HE3 TRP A 259     -24.760 -24.755 -24.694  1.00  1.05           H  
ATOM   3808  HZ2 TRP A 259     -28.454 -26.870 -27.296  1.00  1.05           H  
ATOM   3809  HZ3 TRP A 259     -27.081 -24.580 -23.922  1.00  1.05           H  
ATOM   3810  HH2 TRP A 259     -28.911 -25.618 -25.200  1.00  1.05           H  
ATOM   3811  N   LEU A 260     -20.909 -23.461 -25.676  1.00  0.90           N  
ATOM   3812  CA  LEU A 260     -19.791 -23.190 -24.791  1.00  0.90           C  
ATOM   3813  C   LEU A 260     -19.964 -24.099 -23.598  1.00  0.90           C  
ATOM   3814  O   LEU A 260     -21.082 -24.231 -23.071  1.00  0.90           O  
ATOM   3815  CB  LEU A 260     -19.807 -21.747 -24.342  1.00  0.90           C  
ATOM   3816  CG  LEU A 260     -19.340 -20.742 -25.368  1.00  0.90           C  
ATOM   3817  CD1 LEU A 260     -20.399 -20.679 -26.511  1.00  0.90           C  
ATOM   3818  CD2 LEU A 260     -19.136 -19.362 -24.720  1.00  0.90           C  
ATOM   3819  H   LEU A 260     -21.785 -22.960 -25.528  1.00  0.90           H  
ATOM   3820  HA  LEU A 260     -18.850 -23.420 -25.294  1.00  0.90           H  
ATOM   3821 1HB  LEU A 260     -20.801 -21.543 -24.138  1.00  0.90           H  
ATOM   3822 2HB  LEU A 260     -19.234 -21.637 -23.426  1.00  0.90           H  
ATOM   3823  HG  LEU A 260     -18.399 -21.083 -25.787  1.00  0.90           H  
ATOM   3824 1HD1 LEU A 260     -20.099 -19.983 -27.268  1.00  0.90           H  
ATOM   3825 2HD1 LEU A 260     -20.512 -21.647 -26.962  1.00  0.90           H  
ATOM   3826 3HD1 LEU A 260     -21.357 -20.360 -26.115  1.00  0.90           H  
ATOM   3827 1HD2 LEU A 260     -18.794 -18.655 -25.473  1.00  0.90           H  
ATOM   3828 2HD2 LEU A 260     -20.071 -19.023 -24.311  1.00  0.90           H  
ATOM   3829 3HD2 LEU A 260     -18.396 -19.424 -23.924  1.00  0.90           H  
ATOM   3830  N   ALA A 261     -18.868 -24.710 -23.169  1.00  0.80           N  
ATOM   3831  CA  ALA A 261     -18.920 -25.660 -22.069  1.00  0.80           C  
ATOM   3832  C   ALA A 261     -17.687 -25.650 -21.178  1.00  0.80           C  
ATOM   3833  O   ALA A 261     -16.584 -25.273 -21.588  1.00  0.80           O  
ATOM   3834  CB  ALA A 261     -19.083 -27.066 -22.635  1.00  0.80           C  
ATOM   3835  H   ALA A 261     -17.991 -24.551 -23.669  1.00  0.80           H  
ATOM   3836  HA  ALA A 261     -19.779 -25.415 -21.453  1.00  0.80           H  
ATOM   3837 1HB  ALA A 261     -19.153 -27.788 -21.817  1.00  0.80           H  
ATOM   3838 2HB  ALA A 261     -19.983 -27.116 -23.241  1.00  0.80           H  
ATOM   3839 3HB  ALA A 261     -18.230 -27.300 -23.249  1.00  0.80           H  
ATOM   3840  N   ARG A 262     -17.894 -26.107 -19.947  1.00  0.74           N  
ATOM   3841  CA  ARG A 262     -16.818 -26.334 -18.986  1.00  0.74           C  
ATOM   3842  C   ARG A 262     -16.734 -27.839 -18.789  1.00  0.74           C  
ATOM   3843  O   ARG A 262     -17.677 -28.467 -18.296  1.00  0.74           O  
ATOM   3844  CB  ARG A 262     -17.089 -25.661 -17.664  1.00  0.74           C  
ATOM   3845  CG  ARG A 262     -15.996 -25.811 -16.634  1.00  0.74           C  
ATOM   3846  CD  ARG A 262     -16.432 -25.245 -15.339  1.00  0.74           C  
ATOM   3847  NE  ARG A 262     -15.409 -25.322 -14.308  1.00  0.74           N  
ATOM   3848  CZ  ARG A 262     -15.169 -26.404 -13.529  1.00  0.74           C  
ATOM   3849  NH1 ARG A 262     -15.850 -27.522 -13.702  1.00  0.74           N  
ATOM   3850  NH2 ARG A 262     -14.251 -26.333 -12.583  1.00  0.74           N  
ATOM   3851  H   ARG A 262     -18.849 -26.369 -19.694  1.00  0.74           H  
ATOM   3852  HA  ARG A 262     -15.877 -25.969 -19.392  1.00  0.74           H  
ATOM   3853 1HB  ARG A 262     -17.227 -24.611 -17.822  1.00  0.74           H  
ATOM   3854 2HB  ARG A 262     -18.012 -26.053 -17.239  1.00  0.74           H  
ATOM   3855 1HG  ARG A 262     -15.756 -26.866 -16.497  1.00  0.74           H  
ATOM   3856 2HG  ARG A 262     -15.103 -25.276 -16.970  1.00  0.74           H  
ATOM   3857 1HD  ARG A 262     -16.694 -24.198 -15.476  1.00  0.74           H  
ATOM   3858 2HD  ARG A 262     -17.307 -25.787 -14.988  1.00  0.74           H  
ATOM   3859  HE  ARG A 262     -14.850 -24.474 -14.129  1.00  0.74           H  
ATOM   3860 1HH1 ARG A 262     -16.555 -27.577 -14.424  1.00  0.74           H  
ATOM   3861 2HH1 ARG A 262     -15.665 -28.322 -13.111  1.00  0.74           H  
ATOM   3862 1HH2 ARG A 262     -13.755 -25.441 -12.428  1.00  0.74           H  
ATOM   3863 2HH2 ARG A 262     -14.068 -27.125 -11.988  1.00  0.74           H  
ATOM   3864  N   GLY A 263     -15.639 -28.442 -19.197  1.00  0.71           N  
ATOM   3865  CA  GLY A 263     -15.598 -29.891 -19.181  1.00  0.71           C  
ATOM   3866  C   GLY A 263     -16.746 -30.348 -20.080  1.00  0.71           C  
ATOM   3867  O   GLY A 263     -16.912 -29.849 -21.185  1.00  0.71           O  
ATOM   3868  H   GLY A 263     -14.849 -27.894 -19.532  1.00  0.71           H  
ATOM   3869 1HA  GLY A 263     -14.644 -30.248 -19.568  1.00  0.71           H  
ATOM   3870 2HA  GLY A 263     -15.725 -30.266 -18.167  1.00  0.71           H  
ATOM   3871  N   LEU A 264     -17.591 -31.240 -19.604  1.00  0.70           N  
ATOM   3872  CA  LEU A 264     -18.697 -31.686 -20.443  1.00  0.70           C  
ATOM   3873  C   LEU A 264     -20.011 -30.970 -20.126  1.00  0.70           C  
ATOM   3874  O   LEU A 264     -21.074 -31.361 -20.619  1.00  0.70           O  
ATOM   3875  CB  LEU A 264     -18.851 -33.195 -20.321  1.00  0.70           C  
ATOM   3876  CG  LEU A 264     -17.627 -33.978 -20.790  1.00  0.70           C  
ATOM   3877  CD1 LEU A 264     -17.866 -35.463 -20.586  1.00  0.70           C  
ATOM   3878  CD2 LEU A 264     -17.360 -33.637 -22.262  1.00  0.70           C  
ATOM   3879  H   LEU A 264     -17.465 -31.623 -18.679  1.00  0.70           H  
ATOM   3880  HA  LEU A 264     -18.448 -31.466 -21.479  1.00  0.70           H  
ATOM   3881 1HB  LEU A 264     -19.040 -33.446 -19.279  1.00  0.70           H  
ATOM   3882 2HB  LEU A 264     -19.707 -33.510 -20.917  1.00  0.70           H  
ATOM   3883  HG  LEU A 264     -16.761 -33.695 -20.194  1.00  0.70           H  
ATOM   3884 1HD1 LEU A 264     -16.988 -36.021 -20.913  1.00  0.70           H  
ATOM   3885 2HD1 LEU A 264     -18.048 -35.660 -19.529  1.00  0.70           H  
ATOM   3886 3HD1 LEU A 264     -18.732 -35.776 -21.168  1.00  0.70           H  
ATOM   3887 1HD2 LEU A 264     -16.481 -34.183 -22.608  1.00  0.70           H  
ATOM   3888 2HD2 LEU A 264     -18.224 -33.919 -22.864  1.00  0.70           H  
ATOM   3889 3HD2 LEU A 264     -17.182 -32.563 -22.366  1.00  0.70           H  
ATOM   3890  N   GLN A 265     -19.956 -29.941 -19.284  1.00  0.69           N  
ATOM   3891  CA  GLN A 265     -21.160 -29.219 -18.902  1.00  0.69           C  
ATOM   3892  C   GLN A 265     -21.459 -28.015 -19.772  1.00  0.69           C  
ATOM   3893  O   GLN A 265     -20.730 -27.016 -19.777  1.00  0.69           O  
ATOM   3894  CB  GLN A 265     -21.063 -28.753 -17.447  1.00  0.69           C  
ATOM   3895  CG  GLN A 265     -22.258 -27.918 -16.956  1.00  0.69           C  
ATOM   3896  CD  GLN A 265     -23.569 -28.698 -16.881  1.00  0.69           C  
ATOM   3897  OE1 GLN A 265     -23.685 -29.682 -16.134  1.00  0.69           O  
ATOM   3898  NE2 GLN A 265     -24.570 -28.253 -17.645  1.00  0.69           N  
ATOM   3899  H   GLN A 265     -19.060 -29.630 -18.911  1.00  0.69           H  
ATOM   3900  HA  GLN A 265     -22.004 -29.903 -18.984  1.00  0.69           H  
ATOM   3901 1HB  GLN A 265     -20.965 -29.619 -16.795  1.00  0.69           H  
ATOM   3902 2HB  GLN A 265     -20.161 -28.150 -17.325  1.00  0.69           H  
ATOM   3903 1HG  GLN A 265     -22.031 -27.538 -15.962  1.00  0.69           H  
ATOM   3904 2HG  GLN A 265     -22.403 -27.083 -17.646  1.00  0.69           H  
ATOM   3905 1HE2 GLN A 265     -25.454 -28.715 -17.634  1.00  0.69           H  
ATOM   3906 2HE2 GLN A 265     -24.436 -27.424 -18.243  1.00  0.69           H  
ATOM   3907  N   ARG A 266     -22.545 -28.111 -20.523  1.00  0.70           N  
ATOM   3908  CA  ARG A 266     -22.937 -27.011 -21.386  1.00  0.70           C  
ATOM   3909  C   ARG A 266     -23.314 -25.821 -20.524  1.00  0.70           C  
ATOM   3910  O   ARG A 266     -24.023 -25.972 -19.520  1.00  0.70           O  
ATOM   3911  CB  ARG A 266     -24.101 -27.407 -22.272  1.00  0.70           C  
ATOM   3912  CG  ARG A 266     -23.773 -28.384 -23.380  1.00  0.70           C  
ATOM   3913  CD  ARG A 266     -25.004 -28.781 -24.089  1.00  0.70           C  
ATOM   3914  NE  ARG A 266     -24.744 -29.576 -25.257  1.00  0.70           N  
ATOM   3915  CZ  ARG A 266     -25.703 -29.989 -26.099  1.00  0.70           C  
ATOM   3916  NH1 ARG A 266     -26.959 -29.700 -25.856  1.00  0.70           N  
ATOM   3917  NH2 ARG A 266     -25.399 -30.670 -27.166  1.00  0.70           N  
ATOM   3918  H   ARG A 266     -23.097 -28.959 -20.496  1.00  0.70           H  
ATOM   3919  HA  ARG A 266     -22.093 -26.732 -22.016  1.00  0.70           H  
ATOM   3920 1HB  ARG A 266     -24.888 -27.847 -21.664  1.00  0.70           H  
ATOM   3921 2HB  ARG A 266     -24.512 -26.511 -22.735  1.00  0.70           H  
ATOM   3922 1HG  ARG A 266     -23.101 -27.908 -24.098  1.00  0.70           H  
ATOM   3923 2HG  ARG A 266     -23.296 -29.275 -22.966  1.00  0.70           H  
ATOM   3924 1HD  ARG A 266     -25.621 -29.371 -23.416  1.00  0.70           H  
ATOM   3925 2HD  ARG A 266     -25.556 -27.910 -24.388  1.00  0.70           H  
ATOM   3926  HE  ARG A 266     -23.787 -29.810 -25.476  1.00  0.70           H  
ATOM   3927 1HH1 ARG A 266     -27.203 -29.184 -25.027  1.00  0.70           H  
ATOM   3928 2HH1 ARG A 266     -27.682 -30.010 -26.499  1.00  0.70           H  
ATOM   3929 1HH2 ARG A 266     -24.443 -30.897 -27.378  1.00  0.70           H  
ATOM   3930 2HH2 ARG A 266     -26.151 -30.934 -27.814  1.00  0.70           H  
ATOM   3931  N   LEU A 267     -22.841 -24.647 -20.903  1.00  0.73           N  
ATOM   3932  CA  LEU A 267     -23.137 -23.437 -20.160  1.00  0.73           C  
ATOM   3933  C   LEU A 267     -24.083 -22.505 -20.914  1.00  0.73           C  
ATOM   3934  O   LEU A 267     -25.077 -22.020 -20.367  1.00  0.73           O  
ATOM   3935  CB  LEU A 267     -21.820 -22.710 -19.916  1.00  0.73           C  
ATOM   3936  CG  LEU A 267     -20.777 -23.460 -19.106  1.00  0.73           C  
ATOM   3937  CD1 LEU A 267     -19.545 -22.628 -19.059  1.00  0.73           C  
ATOM   3938  CD2 LEU A 267     -21.293 -23.769 -17.718  1.00  0.73           C  
ATOM   3939  H   LEU A 267     -22.239 -24.593 -21.718  1.00  0.73           H  
ATOM   3940  HA  LEU A 267     -23.593 -23.710 -19.210  1.00  0.73           H  
ATOM   3941 1HB  LEU A 267     -21.374 -22.474 -20.881  1.00  0.73           H  
ATOM   3942 2HB  LEU A 267     -22.031 -21.800 -19.416  1.00  0.73           H  
ATOM   3943  HG  LEU A 267     -20.540 -24.390 -19.597  1.00  0.73           H  
ATOM   3944 1HD1 LEU A 267     -18.792 -23.154 -18.508  1.00  0.73           H  
ATOM   3945 2HD1 LEU A 267     -19.191 -22.443 -20.075  1.00  0.73           H  
ATOM   3946 3HD1 LEU A 267     -19.764 -21.684 -18.569  1.00  0.73           H  
ATOM   3947 1HD2 LEU A 267     -20.528 -24.311 -17.161  1.00  0.73           H  
ATOM   3948 2HD2 LEU A 267     -21.529 -22.851 -17.200  1.00  0.73           H  
ATOM   3949 3HD2 LEU A 267     -22.190 -24.386 -17.796  1.00  0.73           H  
ATOM   3950  N   ILE A 268     -23.760 -22.275 -22.181  1.00  0.76           N  
ATOM   3951  CA  ILE A 268     -24.485 -21.335 -23.042  1.00  0.76           C  
ATOM   3952  C   ILE A 268     -24.407 -21.748 -24.512  1.00  0.76           C  
ATOM   3953  O   ILE A 268     -23.366 -22.217 -24.973  1.00  0.76           O  
ATOM   3954  CB  ILE A 268     -23.905 -19.921 -22.817  1.00  0.76           C  
ATOM   3955  CG1 ILE A 268     -24.619 -18.872 -23.590  1.00  0.76           C  
ATOM   3956  CG2 ILE A 268     -22.520 -19.872 -23.098  1.00  0.76           C  
ATOM   3957  CD1 ILE A 268     -24.177 -17.481 -23.204  1.00  0.76           C  
ATOM   3958  H   ILE A 268     -22.947 -22.764 -22.555  1.00  0.76           H  
ATOM   3959  HA  ILE A 268     -25.534 -21.331 -22.749  1.00  0.76           H  
ATOM   3960  HB  ILE A 268     -24.053 -19.673 -21.773  1.00  0.76           H  
ATOM   3961 1HG1 ILE A 268     -24.419 -19.010 -24.647  1.00  0.76           H  
ATOM   3962 2HG1 ILE A 268     -25.694 -18.968 -23.422  1.00  0.76           H  
ATOM   3963 1HG2 ILE A 268     -22.147 -18.891 -22.891  1.00  0.76           H  
ATOM   3964 2HG2 ILE A 268     -21.996 -20.598 -22.480  1.00  0.76           H  
ATOM   3965 3HG2 ILE A 268     -22.401 -20.090 -24.141  1.00  0.76           H  
ATOM   3966 1HD1 ILE A 268     -24.705 -16.748 -23.804  1.00  0.76           H  
ATOM   3967 2HD1 ILE A 268     -24.363 -17.307 -22.148  1.00  0.76           H  
ATOM   3968 3HD1 ILE A 268     -23.124 -17.398 -23.400  1.00  0.76           H  
ATOM   3969  N   LYS A 269     -25.497 -21.614 -25.266  1.00  0.81           N  
ATOM   3970  CA  LYS A 269     -25.415 -21.982 -26.680  1.00  0.81           C  
ATOM   3971  C   LYS A 269     -24.764 -20.802 -27.369  1.00  0.81           C  
ATOM   3972  O   LYS A 269     -25.013 -19.666 -26.985  1.00  0.81           O  
ATOM   3973  CB  LYS A 269     -26.786 -22.348 -27.275  1.00  0.81           C  
ATOM   3974  CG  LYS A 269     -26.728 -23.080 -28.637  1.00  0.81           C  
ATOM   3975  CD  LYS A 269     -28.123 -23.597 -29.071  1.00  0.81           C  
ATOM   3976  CE  LYS A 269     -28.033 -24.472 -30.328  1.00  0.81           C  
ATOM   3977  NZ  LYS A 269     -29.376 -25.025 -30.756  1.00  0.81           N  
ATOM   3978  H   LYS A 269     -26.374 -21.200 -24.912  1.00  0.81           H  
ATOM   3979  HA  LYS A 269     -24.761 -22.843 -26.797  1.00  0.81           H  
ATOM   3980 1HB  LYS A 269     -27.344 -22.952 -26.582  1.00  0.81           H  
ATOM   3981 2HB  LYS A 269     -27.362 -21.433 -27.428  1.00  0.81           H  
ATOM   3982 1HG  LYS A 269     -26.364 -22.399 -29.398  1.00  0.81           H  
ATOM   3983 2HG  LYS A 269     -26.031 -23.914 -28.578  1.00  0.81           H  
ATOM   3984 1HD  LYS A 269     -28.570 -24.169 -28.266  1.00  0.81           H  
ATOM   3985 2HD  LYS A 269     -28.769 -22.749 -29.279  1.00  0.81           H  
ATOM   3986 1HE  LYS A 269     -27.619 -23.880 -31.141  1.00  0.81           H  
ATOM   3987 2HE  LYS A 269     -27.362 -25.304 -30.119  1.00  0.81           H  
ATOM   3988 1HZ  LYS A 269     -29.268 -25.626 -31.601  1.00  0.81           H  
ATOM   3989 2HZ  LYS A 269     -29.758 -25.584 -30.012  1.00  0.81           H  
ATOM   3990 3HZ  LYS A 269     -30.005 -24.265 -30.963  1.00  0.81           H  
ATOM   3991  N   SER A 270     -23.926 -21.004 -28.373  1.00  0.86           N  
ATOM   3992  CA  SER A 270     -23.346 -19.828 -29.019  1.00  0.86           C  
ATOM   3993  C   SER A 270     -24.422 -18.914 -29.639  1.00  0.86           C  
ATOM   3994  O   SER A 270     -24.226 -17.710 -29.768  1.00  0.86           O  
ATOM   3995  CB  SER A 270     -22.354 -20.255 -30.070  1.00  0.86           C  
ATOM   3996  OG  SER A 270     -23.003 -20.953 -31.096  1.00  0.86           O  
ATOM   3997  H   SER A 270     -23.698 -21.939 -28.710  1.00  0.86           H  
ATOM   3998  HA  SER A 270     -22.812 -19.254 -28.259  1.00  0.86           H  
ATOM   3999 1HB  SER A 270     -21.856 -19.378 -30.479  1.00  0.86           H  
ATOM   4000 2HB  SER A 270     -21.589 -20.892 -29.620  1.00  0.86           H  
ATOM   4001  HG  SER A 270     -23.215 -21.830 -30.710  1.00  0.86           H  
ATOM   4002  N   SER A 271     -25.603 -19.469 -29.935  1.00  0.93           N  
ATOM   4003  CA  SER A 271     -26.705 -18.705 -30.514  1.00  0.93           C  
ATOM   4004  C   SER A 271     -27.354 -17.769 -29.487  1.00  0.93           C  
ATOM   4005  O   SER A 271     -28.159 -16.910 -29.849  1.00  0.93           O  
ATOM   4006  CB  SER A 271     -27.757 -19.631 -31.093  1.00  0.93           C  
ATOM   4007  OG  SER A 271     -28.417 -20.334 -30.087  1.00  0.93           O  
ATOM   4008  H   SER A 271     -25.714 -20.456 -29.779  1.00  0.93           H  
ATOM   4009  HA  SER A 271     -26.305 -18.098 -31.323  1.00  0.93           H  
ATOM   4010 1HB  SER A 271     -28.479 -19.047 -31.664  1.00  0.93           H  
ATOM   4011 2HB  SER A 271     -27.286 -20.331 -31.781  1.00  0.93           H  
ATOM   4012  HG  SER A 271     -28.795 -19.665 -29.494  1.00  0.93           H  
ATOM   4013  N   ASP A 272     -27.010 -17.944 -28.207  1.00  1.01           N  
ATOM   4014  CA  ASP A 272     -27.529 -17.128 -27.119  1.00  1.01           C  
ATOM   4015  C   ASP A 272     -26.705 -15.840 -26.990  1.00  1.01           C  
ATOM   4016  O   ASP A 272     -27.078 -14.935 -26.246  1.00  1.01           O  
ATOM   4017  CB  ASP A 272     -27.447 -17.901 -25.797  1.00  1.01           C  
ATOM   4018  CG  ASP A 272     -28.370 -19.146 -25.696  1.00  1.01           C  
ATOM   4019  OD1 ASP A 272     -29.383 -19.163 -26.357  1.00  1.01           O  
ATOM   4020  OD2 ASP A 272     -28.004 -20.114 -25.008  1.00  1.01           O  
ATOM   4021  H   ASP A 272     -26.330 -18.658 -27.962  1.00  1.01           H  
ATOM   4022  HA  ASP A 272     -28.565 -16.865 -27.333  1.00  1.01           H  
ATOM   4023 1HB  ASP A 272     -26.433 -18.210 -25.650  1.00  1.01           H  
ATOM   4024 2HB  ASP A 272     -27.695 -17.229 -24.982  1.00  1.01           H  
ATOM   4025  N   LEU A 273     -25.570 -15.770 -27.702  1.00  1.09           N  
ATOM   4026  CA  LEU A 273     -24.668 -14.621 -27.649  1.00  1.09           C  
ATOM   4027  C   LEU A 273     -24.976 -13.664 -28.806  1.00  1.09           C  
ATOM   4028  O   LEU A 273     -25.011 -14.066 -29.974  1.00  1.09           O  
ATOM   4029  CB  LEU A 273     -23.201 -15.102 -27.666  1.00  1.09           C  
ATOM   4030  CG  LEU A 273     -22.107 -14.000 -27.655  1.00  1.09           C  
ATOM   4031  CD1 LEU A 273     -22.188 -13.240 -26.347  1.00  1.09           C  
ATOM   4032  CD2 LEU A 273     -20.701 -14.651 -27.822  1.00  1.09           C  
ATOM   4033  H   LEU A 273     -25.306 -16.537 -28.322  1.00  1.09           H  
ATOM   4034  HA  LEU A 273     -24.839 -14.088 -26.711  1.00  1.09           H  
ATOM   4035 1HB  LEU A 273     -23.040 -15.734 -26.791  1.00  1.09           H  
ATOM   4036 2HB  LEU A 273     -23.050 -15.714 -28.557  1.00  1.09           H  
ATOM   4037  HG  LEU A 273     -22.281 -13.313 -28.453  1.00  1.09           H  
ATOM   4038 1HD1 LEU A 273     -21.434 -12.454 -26.321  1.00  1.09           H  
ATOM   4039 2HD1 LEU A 273     -23.174 -12.782 -26.237  1.00  1.09           H  
ATOM   4040 3HD1 LEU A 273     -22.027 -13.922 -25.529  1.00  1.09           H  
ATOM   4041 1HD2 LEU A 273     -19.933 -13.881 -27.810  1.00  1.09           H  
ATOM   4042 2HD2 LEU A 273     -20.522 -15.349 -27.000  1.00  1.09           H  
ATOM   4043 3HD2 LEU A 273     -20.657 -15.189 -28.770  1.00  1.09           H  
ATOM   4044  N   TYR A 274     -25.161 -12.381 -28.493  1.00  1.17           N  
ATOM   4045  CA  TYR A 274     -25.528 -11.378 -29.502  1.00  1.17           C  
ATOM   4046  C   TYR A 274     -24.476 -11.179 -30.600  1.00  1.17           C  
ATOM   4047  O   TYR A 274     -24.798 -10.778 -31.719  1.00  1.17           O  
ATOM   4048  CB  TYR A 274     -25.710 -10.005 -28.852  1.00  1.17           C  
ATOM   4049  CG  TYR A 274     -26.941  -9.761 -27.999  1.00  1.17           C  
ATOM   4050  CD1 TYR A 274     -26.778  -9.317 -26.698  1.00  1.17           C  
ATOM   4051  CD2 TYR A 274     -28.220  -9.941 -28.508  1.00  1.17           C  
ATOM   4052  CE1 TYR A 274     -27.873  -9.041 -25.919  1.00  1.17           C  
ATOM   4053  CE2 TYR A 274     -29.326  -9.676 -27.703  1.00  1.17           C  
ATOM   4054  CZ  TYR A 274     -29.143  -9.224 -26.407  1.00  1.17           C  
ATOM   4055  OH  TYR A 274     -30.232  -8.947 -25.590  1.00  1.17           O  
ATOM   4056  H   TYR A 274     -25.094 -12.101 -27.518  1.00  1.17           H  
ATOM   4057  HA  TYR A 274     -26.457 -11.694 -29.977  1.00  1.17           H  
ATOM   4058 1HB  TYR A 274     -24.850  -9.835 -28.214  1.00  1.17           H  
ATOM   4059 2HB  TYR A 274     -25.682  -9.240 -29.626  1.00  1.17           H  
ATOM   4060  HD1 TYR A 274     -25.775  -9.164 -26.293  1.00  1.17           H  
ATOM   4061  HD2 TYR A 274     -28.359 -10.287 -29.533  1.00  1.17           H  
ATOM   4062  HE1 TYR A 274     -27.737  -8.671 -24.917  1.00  1.17           H  
ATOM   4063  HE2 TYR A 274     -30.333  -9.816 -28.095  1.00  1.17           H  
ATOM   4064  HH  TYR A 274     -29.930  -8.858 -24.656  1.00  1.17           H  
ATOM   4065  N   ILE A 275     -23.225 -11.433 -30.268  1.00  1.23           N  
ATOM   4066  CA  ILE A 275     -22.099 -11.217 -31.168  1.00  1.23           C  
ATOM   4067  C   ILE A 275     -22.093 -12.107 -32.427  1.00  1.23           C  
ATOM   4068  O   ILE A 275     -21.726 -11.648 -33.503  1.00  1.23           O  
ATOM   4069  CB  ILE A 275     -20.797 -11.398 -30.438  1.00  1.23           C  
ATOM   4070  CG1 ILE A 275     -20.634 -10.327 -29.376  1.00  1.23           C  
ATOM   4071  CG2 ILE A 275     -19.744 -11.250 -31.441  1.00  1.23           C  
ATOM   4072  CD1 ILE A 275     -19.507 -10.589 -28.412  1.00  1.23           C  
ATOM   4073  H   ILE A 275     -23.047 -11.769 -29.334  1.00  1.23           H  
ATOM   4074  HA  ILE A 275     -22.144 -10.180 -31.503  1.00  1.23           H  
ATOM   4075  HB  ILE A 275     -20.733 -12.371 -29.967  1.00  1.23           H  
ATOM   4076 1HG1 ILE A 275     -20.456  -9.372 -29.868  1.00  1.23           H  
ATOM   4077 2HG1 ILE A 275     -21.562 -10.256 -28.802  1.00  1.23           H  
ATOM   4078 1HG2 ILE A 275     -18.846 -11.333 -30.958  1.00  1.23           H  
ATOM   4079 2HG2 ILE A 275     -19.837 -12.018 -32.210  1.00  1.23           H  
ATOM   4080 3HG2 ILE A 275     -19.814 -10.263 -31.901  1.00  1.23           H  
ATOM   4081 1HD1 ILE A 275     -19.464  -9.795 -27.694  1.00  1.23           H  
ATOM   4082 2HD1 ILE A 275     -19.676 -11.525 -27.896  1.00  1.23           H  
ATOM   4083 3HD1 ILE A 275     -18.572 -10.634 -28.952  1.00  1.23           H  
ATOM   4084  N   GLN A 276     -22.443 -13.392 -32.274  1.00  1.26           N  
ATOM   4085  CA  GLN A 276     -22.504 -14.377 -33.375  1.00  1.26           C  
ATOM   4086  C   GLN A 276     -21.218 -14.804 -34.118  1.00  1.26           C  
ATOM   4087  O   GLN A 276     -21.141 -14.675 -35.338  1.00  1.26           O  
ATOM   4088  CB  GLN A 276     -23.480 -13.877 -34.446  1.00  1.26           C  
ATOM   4089  CG  GLN A 276     -24.922 -13.730 -33.963  1.00  1.26           C  
ATOM   4090  CD  GLN A 276     -25.627 -15.058 -33.778  1.00  1.26           C  
ATOM   4091  OE1 GLN A 276     -25.949 -15.736 -34.769  1.00  1.26           O  
ATOM   4092  NE2 GLN A 276     -25.874 -15.450 -32.541  1.00  1.26           N  
ATOM   4093  H   GLN A 276     -22.733 -13.693 -31.353  1.00  1.26           H  
ATOM   4094  HA  GLN A 276     -22.929 -15.285 -32.944  1.00  1.26           H  
ATOM   4095 1HB  GLN A 276     -23.154 -12.939 -34.859  1.00  1.26           H  
ATOM   4096 2HB  GLN A 276     -23.489 -14.593 -35.267  1.00  1.26           H  
ATOM   4097 1HG  GLN A 276     -24.919 -13.217 -32.997  1.00  1.26           H  
ATOM   4098 2HG  GLN A 276     -25.480 -13.143 -34.689  1.00  1.26           H  
ATOM   4099 1HE2 GLN A 276     -26.336 -16.315 -32.388  1.00  1.26           H  
ATOM   4100 2HE2 GLN A 276     -25.589 -14.887 -31.729  1.00  1.26           H  
ATOM   4101  N   GLY A 277     -20.232 -15.367 -33.415  1.00  1.24           N  
ATOM   4102  CA  GLY A 277     -19.040 -15.867 -34.124  1.00  1.24           C  
ATOM   4103  C   GLY A 277     -18.060 -16.600 -33.204  1.00  1.24           C  
ATOM   4104  O   GLY A 277     -17.927 -16.266 -32.023  1.00  1.24           O  
ATOM   4105  H   GLY A 277     -20.309 -15.457 -32.415  1.00  1.24           H  
ATOM   4106 1HA  GLY A 277     -19.359 -16.539 -34.920  1.00  1.24           H  
ATOM   4107 2HA  GLY A 277     -18.534 -15.030 -34.606  1.00  1.24           H  
ATOM   4108  N   MET A 278     -17.305 -17.552 -33.777  1.00  1.19           N  
ATOM   4109  CA  MET A 278     -16.349 -18.345 -32.979  1.00  1.19           C  
ATOM   4110  C   MET A 278     -15.219 -17.544 -32.340  1.00  1.19           C  
ATOM   4111  O   MET A 278     -14.730 -17.899 -31.273  1.00  1.19           O  
ATOM   4112  CB  MET A 278     -15.764 -19.519 -33.755  1.00  1.19           C  
ATOM   4113  CG  MET A 278     -16.762 -20.622 -33.987  1.00  1.19           C  
ATOM   4114  SD  MET A 278     -16.076 -22.057 -34.853  1.00  1.19           S  
ATOM   4115  CE  MET A 278     -15.157 -22.820 -33.551  1.00  1.19           C  
ATOM   4116  H   MET A 278     -17.448 -17.737 -34.774  1.00  1.19           H  
ATOM   4117  HA  MET A 278     -16.915 -18.788 -32.167  1.00  1.19           H  
ATOM   4118 1HB  MET A 278     -15.392 -19.186 -34.719  1.00  1.19           H  
ATOM   4119 2HB  MET A 278     -14.936 -19.934 -33.207  1.00  1.19           H  
ATOM   4120 1HG  MET A 278     -17.128 -20.952 -33.017  1.00  1.19           H  
ATOM   4121 2HG  MET A 278     -17.608 -20.239 -34.547  1.00  1.19           H  
ATOM   4122 1HE  MET A 278     -14.671 -23.723 -33.920  1.00  1.19           H  
ATOM   4123 2HE  MET A 278     -14.421 -22.130 -33.211  1.00  1.19           H  
ATOM   4124 3HE  MET A 278     -15.820 -23.078 -32.726  1.00  1.19           H  
ATOM   4125  N   HIS A 279     -14.809 -16.450 -32.958  1.00  1.09           N  
ATOM   4126  CA  HIS A 279     -13.768 -15.648 -32.329  1.00  1.09           C  
ATOM   4127  C   HIS A 279     -14.261 -15.183 -30.968  1.00  1.09           C  
ATOM   4128  O   HIS A 279     -13.591 -15.335 -29.944  1.00  1.09           O  
ATOM   4129  CB  HIS A 279     -13.358 -14.452 -33.189  1.00  1.09           C  
ATOM   4130  CG  HIS A 279     -12.439 -13.541 -32.476  1.00  1.09           C  
ATOM   4131  ND1 HIS A 279     -11.130 -13.861 -32.187  1.00  1.09           N  
ATOM   4132  CD2 HIS A 279     -12.652 -12.316 -31.966  1.00  1.09           C  
ATOM   4133  CE1 HIS A 279     -10.584 -12.868 -31.517  1.00  1.09           C  
ATOM   4134  NE2 HIS A 279     -11.502 -11.925 -31.359  1.00  1.09           N  
ATOM   4135  H   HIS A 279     -15.218 -16.173 -33.835  1.00  1.09           H  
ATOM   4136  HA  HIS A 279     -12.880 -16.262 -32.167  1.00  1.09           H  
ATOM   4137 1HB  HIS A 279     -12.868 -14.799 -34.102  1.00  1.09           H  
ATOM   4138 2HB  HIS A 279     -14.241 -13.889 -33.483  1.00  1.09           H  
ATOM   4139  HD1 HIS A 279     -10.671 -14.725 -32.394  1.00  1.09           H  
ATOM   4140  HD2 HIS A 279     -13.523 -11.670 -31.942  1.00  1.09           H  
ATOM   4141  HE1 HIS A 279      -9.549 -12.920 -31.182  1.00  1.09           H  
ATOM   4142  N   ASN A 280     -15.461 -14.616 -30.955  1.00  0.98           N  
ATOM   4143  CA  ASN A 280     -16.016 -14.119 -29.723  1.00  0.98           C  
ATOM   4144  C   ASN A 280     -16.412 -15.222 -28.760  1.00  0.98           C  
ATOM   4145  O   ASN A 280     -16.399 -15.019 -27.543  1.00  0.98           O  
ATOM   4146  CB  ASN A 280     -17.054 -13.108 -30.022  1.00  0.98           C  
ATOM   4147  CG  ASN A 280     -16.316 -11.829 -30.419  1.00  0.98           C  
ATOM   4148  OD1 ASN A 280     -15.702 -11.205 -29.533  1.00  0.98           O  
ATOM   4149  ND2 ASN A 280     -16.329 -11.452 -31.678  1.00  0.98           N  
ATOM   4150  H   ASN A 280     -15.993 -14.541 -31.810  1.00  0.98           H  
ATOM   4151  HA  ASN A 280     -15.230 -13.570 -29.223  1.00  0.98           H  
ATOM   4152 1HB  ASN A 280     -17.688 -13.457 -30.841  1.00  0.98           H  
ATOM   4153 2HB  ASN A 280     -17.679 -12.935 -29.149  1.00  0.98           H  
ATOM   4154 1HD2 ASN A 280     -15.835 -10.623 -31.943  1.00  0.98           H  
ATOM   4155 2HD2 ASN A 280     -16.820 -11.989 -32.366  1.00  0.98           H  
ATOM   4156  N   VAL A 281     -16.694 -16.408 -29.278  1.00  0.88           N  
ATOM   4157  CA  VAL A 281     -16.902 -17.526 -28.382  1.00  0.88           C  
ATOM   4158  C   VAL A 281     -15.624 -17.779 -27.592  1.00  0.88           C  
ATOM   4159  O   VAL A 281     -15.667 -17.952 -26.375  1.00  0.88           O  
ATOM   4160  CB  VAL A 281     -17.287 -18.790 -29.143  1.00  0.88           C  
ATOM   4161  CG1 VAL A 281     -17.241 -19.922 -28.243  1.00  0.88           C  
ATOM   4162  CG2 VAL A 281     -18.690 -18.640 -29.693  1.00  0.88           C  
ATOM   4163  H   VAL A 281     -16.772 -16.523 -30.287  1.00  0.88           H  
ATOM   4164  HA  VAL A 281     -17.706 -17.278 -27.690  1.00  0.88           H  
ATOM   4165  HB  VAL A 281     -16.586 -18.969 -29.939  1.00  0.88           H  
ATOM   4166 1HG1 VAL A 281     -17.536 -20.813 -28.779  1.00  0.88           H  
ATOM   4167 2HG1 VAL A 281     -16.235 -20.041 -27.846  1.00  0.88           H  
ATOM   4168 3HG1 VAL A 281     -17.901 -19.729 -27.462  1.00  0.88           H  
ATOM   4169 1HG2 VAL A 281     -18.969 -19.545 -30.230  1.00  0.88           H  
ATOM   4170 2HG2 VAL A 281     -19.385 -18.470 -28.877  1.00  0.88           H  
ATOM   4171 3HG2 VAL A 281     -18.729 -17.799 -30.364  1.00  0.88           H  
ATOM   4172  N   ALA A 282     -14.474 -17.767 -28.271  1.00  0.80           N  
ATOM   4173  CA  ALA A 282     -13.208 -17.982 -27.577  1.00  0.80           C  
ATOM   4174  C   ALA A 282     -12.977 -16.923 -26.509  1.00  0.80           C  
ATOM   4175  O   ALA A 282     -12.549 -17.236 -25.395  1.00  0.80           O  
ATOM   4176  CB  ALA A 282     -12.044 -17.934 -28.549  1.00  0.80           C  
ATOM   4177  H   ALA A 282     -14.488 -17.625 -29.285  1.00  0.80           H  
ATOM   4178  HA  ALA A 282     -13.243 -18.960 -27.102  1.00  0.80           H  
ATOM   4179 1HB  ALA A 282     -11.119 -18.117 -28.011  1.00  0.80           H  
ATOM   4180 2HB  ALA A 282     -12.164 -18.669 -29.303  1.00  0.80           H  
ATOM   4181 3HB  ALA A 282     -12.001 -16.956 -29.015  1.00  0.80           H  
ATOM   4182  N   ASN A 283     -13.329 -15.678 -26.828  1.00  0.73           N  
ATOM   4183  CA  ASN A 283     -13.137 -14.566 -25.907  1.00  0.73           C  
ATOM   4184  C   ASN A 283     -14.017 -14.770 -24.680  1.00  0.73           C  
ATOM   4185  O   ASN A 283     -13.589 -14.568 -23.538  1.00  0.73           O  
ATOM   4186  CB  ASN A 283     -13.517 -13.286 -26.607  1.00  0.73           C  
ATOM   4187  CG  ASN A 283     -12.575 -13.000 -27.726  1.00  0.73           C  
ATOM   4188  OD1 ASN A 283     -11.453 -13.528 -27.711  1.00  0.73           O  
ATOM   4189  ND2 ASN A 283     -13.000 -12.215 -28.714  1.00  0.73           N  
ATOM   4190  H   ASN A 283     -13.678 -15.500 -27.773  1.00  0.73           H  
ATOM   4191  HA  ASN A 283     -12.096 -14.538 -25.587  1.00  0.73           H  
ATOM   4192 1HB  ASN A 283     -14.525 -13.355 -26.991  1.00  0.73           H  
ATOM   4193 2HB  ASN A 283     -13.492 -12.455 -25.900  1.00  0.73           H  
ATOM   4194 1HD2 ASN A 283     -12.415 -12.036 -29.538  1.00  0.73           H  
ATOM   4195 2HD2 ASN A 283     -13.944 -11.837 -28.721  1.00  0.73           H  
ATOM   4196  N   ALA A 284     -15.249 -15.212 -24.924  1.00  0.68           N  
ATOM   4197  CA  ALA A 284     -16.195 -15.481 -23.862  1.00  0.68           C  
ATOM   4198  C   ALA A 284     -15.685 -16.568 -22.944  1.00  0.68           C  
ATOM   4199  O   ALA A 284     -15.766 -16.448 -21.722  1.00  0.68           O  
ATOM   4200  CB  ALA A 284     -17.503 -15.910 -24.458  1.00  0.68           C  
ATOM   4201  H   ALA A 284     -15.548 -15.344 -25.890  1.00  0.68           H  
ATOM   4202  HA  ALA A 284     -16.331 -14.574 -23.282  1.00  0.68           H  
ATOM   4203 1HB  ALA A 284     -18.185 -16.103 -23.669  1.00  0.68           H  
ATOM   4204 2HB  ALA A 284     -17.880 -15.123 -25.109  1.00  0.68           H  
ATOM   4205 3HB  ALA A 284     -17.362 -16.808 -25.032  1.00  0.68           H  
ATOM   4206  N   LEU A 285     -15.101 -17.603 -23.533  1.00  0.64           N  
ATOM   4207  CA  LEU A 285     -14.557 -18.710 -22.774  1.00  0.64           C  
ATOM   4208  C   LEU A 285     -13.361 -18.252 -21.941  1.00  0.64           C  
ATOM   4209  O   LEU A 285     -13.217 -18.650 -20.781  1.00  0.64           O  
ATOM   4210  CB  LEU A 285     -14.205 -19.827 -23.744  1.00  0.64           C  
ATOM   4211  CG  LEU A 285     -15.422 -20.503 -24.410  1.00  0.64           C  
ATOM   4212  CD1 LEU A 285     -14.970 -21.358 -25.496  1.00  0.64           C  
ATOM   4213  CD2 LEU A 285     -16.160 -21.362 -23.416  1.00  0.64           C  
ATOM   4214  H   LEU A 285     -15.072 -17.640 -24.554  1.00  0.64           H  
ATOM   4215  HA  LEU A 285     -15.326 -19.074 -22.098  1.00  0.64           H  
ATOM   4216 1HB  LEU A 285     -13.570 -19.425 -24.527  1.00  0.64           H  
ATOM   4217 2HB  LEU A 285     -13.660 -20.591 -23.212  1.00  0.64           H  
ATOM   4218  HG  LEU A 285     -16.086 -19.748 -24.803  1.00  0.64           H  
ATOM   4219 1HD1 LEU A 285     -15.838 -21.819 -25.935  1.00  0.64           H  
ATOM   4220 2HD1 LEU A 285     -14.442 -20.779 -26.244  1.00  0.64           H  
ATOM   4221 3HD1 LEU A 285     -14.315 -22.107 -25.098  1.00  0.64           H  
ATOM   4222 1HD2 LEU A 285     -16.988 -21.834 -23.911  1.00  0.64           H  
ATOM   4223 2HD2 LEU A 285     -15.509 -22.123 -23.058  1.00  0.64           H  
ATOM   4224 3HD2 LEU A 285     -16.512 -20.763 -22.595  1.00  0.64           H  
ATOM   4225  N   ALA A 286     -12.538 -17.348 -22.496  1.00  0.62           N  
ATOM   4226  CA  ALA A 286     -11.405 -16.811 -21.747  1.00  0.62           C  
ATOM   4227  C   ALA A 286     -11.888 -16.107 -20.504  1.00  0.62           C  
ATOM   4228  O   ALA A 286     -11.296 -16.225 -19.427  1.00  0.62           O  
ATOM   4229  CB  ALA A 286     -10.630 -15.801 -22.574  1.00  0.62           C  
ATOM   4230  H   ALA A 286     -12.679 -17.067 -23.467  1.00  0.62           H  
ATOM   4231  HA  ALA A 286     -10.767 -17.640 -21.460  1.00  0.62           H  
ATOM   4232 1HB  ALA A 286      -9.786 -15.429 -21.999  1.00  0.62           H  
ATOM   4233 2HB  ALA A 286     -10.291 -16.244 -23.468  1.00  0.62           H  
ATOM   4234 3HB  ALA A 286     -11.275 -14.974 -22.831  1.00  0.62           H  
ATOM   4235  N   CYS A 287     -12.989 -15.375 -20.669  1.00  0.60           N  
ATOM   4236  CA  CYS A 287     -13.581 -14.601 -19.603  1.00  0.60           C  
ATOM   4237  C   CYS A 287     -14.234 -15.490 -18.569  1.00  0.60           C  
ATOM   4238  O   CYS A 287     -14.139 -15.225 -17.372  1.00  0.60           O  
ATOM   4239  CB  CYS A 287     -14.600 -13.669 -20.184  1.00  0.60           C  
ATOM   4240  SG  CYS A 287     -13.871 -12.516 -21.184  1.00  0.60           S  
ATOM   4241  H   CYS A 287     -13.404 -15.321 -21.602  1.00  0.60           H  
ATOM   4242  HA  CYS A 287     -12.799 -14.014 -19.126  1.00  0.60           H  
ATOM   4243 1HB  CYS A 287     -15.341 -14.211 -20.756  1.00  0.60           H  
ATOM   4244 2HB  CYS A 287     -15.104 -13.140 -19.387  1.00  0.60           H  
ATOM   4245  HG  CYS A 287     -13.628 -13.378 -22.208  1.00  0.60           H  
ATOM   4246  N   LEU A 288     -14.880 -16.568 -19.011  1.00  0.60           N  
ATOM   4247  CA  LEU A 288     -15.488 -17.477 -18.057  1.00  0.60           C  
ATOM   4248  C   LEU A 288     -14.395 -18.128 -17.213  1.00  0.60           C  
ATOM   4249  O   LEU A 288     -14.523 -18.220 -15.990  1.00  0.60           O  
ATOM   4250  CB  LEU A 288     -16.314 -18.548 -18.785  1.00  0.60           C  
ATOM   4251  CG  LEU A 288     -17.604 -18.066 -19.458  1.00  0.60           C  
ATOM   4252  CD1 LEU A 288     -18.194 -19.170 -20.316  1.00  0.60           C  
ATOM   4253  CD2 LEU A 288     -18.547 -17.661 -18.388  1.00  0.60           C  
ATOM   4254  H   LEU A 288     -14.968 -16.735 -20.013  1.00  0.60           H  
ATOM   4255  HA  LEU A 288     -16.145 -16.908 -17.405  1.00  0.60           H  
ATOM   4256 1HB  LEU A 288     -15.686 -19.018 -19.543  1.00  0.60           H  
ATOM   4257 2HB  LEU A 288     -16.596 -19.296 -18.057  1.00  0.60           H  
ATOM   4258  HG  LEU A 288     -17.394 -17.216 -20.090  1.00  0.60           H  
ATOM   4259 1HD1 LEU A 288     -19.113 -18.824 -20.787  1.00  0.60           H  
ATOM   4260 2HD1 LEU A 288     -17.485 -19.441 -21.077  1.00  0.60           H  
ATOM   4261 3HD1 LEU A 288     -18.406 -20.025 -19.693  1.00  0.60           H  
ATOM   4262 1HD2 LEU A 288     -19.470 -17.288 -18.820  1.00  0.60           H  
ATOM   4263 2HD2 LEU A 288     -18.759 -18.504 -17.747  1.00  0.60           H  
ATOM   4264 3HD2 LEU A 288     -18.064 -16.886 -17.822  1.00  0.60           H  
ATOM   4265  N   ALA A 289     -13.285 -18.522 -17.859  1.00  0.60           N  
ATOM   4266  CA  ALA A 289     -12.148 -19.121 -17.155  1.00  0.60           C  
ATOM   4267  C   ALA A 289     -11.514 -18.130 -16.188  1.00  0.60           C  
ATOM   4268  O   ALA A 289     -11.209 -18.470 -15.043  1.00  0.60           O  
ATOM   4269  CB  ALA A 289     -11.119 -19.608 -18.155  1.00  0.60           C  
ATOM   4270  H   ALA A 289     -13.238 -18.427 -18.875  1.00  0.60           H  
ATOM   4271  HA  ALA A 289     -12.509 -19.959 -16.570  1.00  0.60           H  
ATOM   4272 1HB  ALA A 289     -10.287 -20.069 -17.626  1.00  0.60           H  
ATOM   4273 2HB  ALA A 289     -11.570 -20.333 -18.827  1.00  0.60           H  
ATOM   4274 3HB  ALA A 289     -10.763 -18.765 -18.736  1.00  0.60           H  
ATOM   4275  N   LEU A 290     -11.381 -16.879 -16.612  1.00  0.60           N  
ATOM   4276  CA  LEU A 290     -10.816 -15.875 -15.739  1.00  0.60           C  
ATOM   4277  C   LEU A 290     -11.725 -15.652 -14.561  1.00  0.60           C  
ATOM   4278  O   LEU A 290     -11.271 -15.613 -13.417  1.00  0.60           O  
ATOM   4279  CB  LEU A 290     -10.595 -14.566 -16.455  1.00  0.60           C  
ATOM   4280  CG  LEU A 290      -9.929 -13.546 -15.615  1.00  0.60           C  
ATOM   4281  CD1 LEU A 290     -10.897 -12.924 -14.701  1.00  0.60           C  
ATOM   4282  CD2 LEU A 290      -8.944 -14.170 -14.834  1.00  0.60           C  
ATOM   4283  H   LEU A 290     -11.627 -16.628 -17.570  1.00  0.60           H  
ATOM   4284  HA  LEU A 290      -9.864 -16.230 -15.365  1.00  0.60           H  
ATOM   4285 1HB  LEU A 290      -9.988 -14.746 -17.338  1.00  0.60           H  
ATOM   4286 2HB  LEU A 290     -11.560 -14.172 -16.775  1.00  0.60           H  
ATOM   4287  HG  LEU A 290      -9.490 -12.809 -16.240  1.00  0.60           H  
ATOM   4288 1HD1 LEU A 290     -10.403 -12.189 -14.102  1.00  0.60           H  
ATOM   4289 2HD1 LEU A 290     -11.663 -12.478 -15.272  1.00  0.60           H  
ATOM   4290 3HD1 LEU A 290     -11.317 -13.661 -14.057  1.00  0.60           H  
ATOM   4291 1HD2 LEU A 290      -8.467 -13.434 -14.222  1.00  0.60           H  
ATOM   4292 2HD2 LEU A 290      -9.414 -14.914 -14.202  1.00  0.60           H  
ATOM   4293 3HD2 LEU A 290      -8.224 -14.643 -15.478  1.00  0.60           H  
ATOM   4294  N   GLY A 291     -13.003 -15.460 -14.844  1.00  0.61           N  
ATOM   4295  CA  GLY A 291     -13.966 -15.208 -13.815  1.00  0.61           C  
ATOM   4296  C   GLY A 291     -13.890 -16.315 -12.783  1.00  0.61           C  
ATOM   4297  O   GLY A 291     -13.769 -16.038 -11.590  1.00  0.61           O  
ATOM   4298  H   GLY A 291     -13.322 -15.497 -15.805  1.00  0.61           H  
ATOM   4299 1HA  GLY A 291     -13.765 -14.245 -13.358  1.00  0.61           H  
ATOM   4300 2HA  GLY A 291     -14.940 -15.146 -14.257  1.00  0.61           H  
ATOM   4301  N   GLU A 292     -13.928 -17.578 -13.222  1.00  0.62           N  
ATOM   4302  CA  GLU A 292     -13.821 -18.672 -12.268  1.00  0.62           C  
ATOM   4303  C   GLU A 292     -12.532 -18.557 -11.443  1.00  0.62           C  
ATOM   4304  O   GLU A 292     -12.556 -18.690 -10.216  1.00  0.62           O  
ATOM   4305  CB  GLU A 292     -13.848 -20.040 -12.974  1.00  0.62           C  
ATOM   4306  CG  GLU A 292     -13.721 -21.219 -11.985  1.00  0.62           C  
ATOM   4307  CD  GLU A 292     -13.745 -22.622 -12.593  1.00  0.62           C  
ATOM   4308  OE1 GLU A 292     -13.957 -22.785 -13.777  1.00  0.62           O  
ATOM   4309  OE2 GLU A 292     -13.526 -23.551 -11.849  1.00  0.62           O  
ATOM   4310  H   GLU A 292     -14.038 -17.778 -14.217  1.00  0.62           H  
ATOM   4311  HA  GLU A 292     -14.671 -18.616 -11.588  1.00  0.62           H  
ATOM   4312 1HB  GLU A 292     -14.779 -20.147 -13.530  1.00  0.62           H  
ATOM   4313 2HB  GLU A 292     -13.026 -20.099 -13.696  1.00  0.62           H  
ATOM   4314 1HG  GLU A 292     -12.780 -21.099 -11.447  1.00  0.62           H  
ATOM   4315 2HG  GLU A 292     -14.527 -21.138 -11.257  1.00  0.62           H  
ATOM   4316  N   ALA A 293     -11.410 -18.248 -12.101  1.00  0.63           N  
ATOM   4317  CA  ALA A 293     -10.119 -18.134 -11.431  1.00  0.63           C  
ATOM   4318  C   ALA A 293     -10.131 -17.071 -10.319  1.00  0.63           C  
ATOM   4319  O   ALA A 293      -9.507 -17.268  -9.262  1.00  0.63           O  
ATOM   4320  CB  ALA A 293      -9.038 -17.820 -12.451  1.00  0.63           C  
ATOM   4321  H   ALA A 293     -11.439 -18.137 -13.116  1.00  0.63           H  
ATOM   4322  HA  ALA A 293      -9.899 -19.098 -10.978  1.00  0.63           H  
ATOM   4323 1HB  ALA A 293      -8.070 -17.777 -11.966  1.00  0.63           H  
ATOM   4324 2HB  ALA A 293      -9.028 -18.596 -13.219  1.00  0.63           H  
ATOM   4325 3HB  ALA A 293      -9.246 -16.873 -12.908  1.00  0.63           H  
ATOM   4326  N   ILE A 294     -10.893 -15.985 -10.513  1.00  0.64           N  
ATOM   4327  CA  ILE A 294     -10.966 -14.916  -9.513  1.00  0.64           C  
ATOM   4328  C   ILE A 294     -12.199 -15.038  -8.603  1.00  0.64           C  
ATOM   4329  O   ILE A 294     -12.505 -14.109  -7.848  1.00  0.64           O  
ATOM   4330  CB  ILE A 294     -10.988 -13.510 -10.147  1.00  0.64           C  
ATOM   4331  CG1 ILE A 294     -12.209 -13.332 -10.949  1.00  0.64           C  
ATOM   4332  CG2 ILE A 294      -9.802 -13.294 -11.009  1.00  0.64           C  
ATOM   4333  CD1 ILE A 294     -12.440 -11.909 -11.413  1.00  0.64           C  
ATOM   4334  H   ILE A 294     -11.382 -15.884 -11.406  1.00  0.64           H  
ATOM   4335  HA  ILE A 294     -10.081 -14.982  -8.884  1.00  0.64           H  
ATOM   4336  HB  ILE A 294     -11.000 -12.761  -9.361  1.00  0.64           H  
ATOM   4337 1HG1 ILE A 294     -12.133 -13.968 -11.802  1.00  0.64           H  
ATOM   4338 2HG1 ILE A 294     -13.054 -13.661 -10.353  1.00  0.64           H  
ATOM   4339 1HG2 ILE A 294      -9.861 -12.309 -11.422  1.00  0.64           H  
ATOM   4340 2HG2 ILE A 294      -8.916 -13.385 -10.408  1.00  0.64           H  
ATOM   4341 3HG2 ILE A 294      -9.791 -14.031 -11.812  1.00  0.64           H  
ATOM   4342 1HD1 ILE A 294     -13.347 -11.853 -12.001  1.00  0.64           H  
ATOM   4343 2HD1 ILE A 294     -12.531 -11.273 -10.542  1.00  0.64           H  
ATOM   4344 3HD1 ILE A 294     -11.604 -11.585 -12.016  1.00  0.64           H  
ATOM   4345  N   GLY A 295     -12.895 -16.178  -8.653  1.00  0.65           N  
ATOM   4346  CA  GLY A 295     -14.035 -16.418  -7.776  1.00  0.65           C  
ATOM   4347  C   GLY A 295     -15.403 -15.872  -8.213  1.00  0.65           C  
ATOM   4348  O   GLY A 295     -16.280 -15.696  -7.364  1.00  0.65           O  
ATOM   4349  H   GLY A 295     -12.626 -16.921  -9.298  1.00  0.65           H  
ATOM   4350 1HA  GLY A 295     -14.127 -17.497  -7.644  1.00  0.65           H  
ATOM   4351 2HA  GLY A 295     -13.799 -16.019  -6.792  1.00  0.65           H  
ATOM   4352  N   LEU A 296     -15.618 -15.585  -9.497  1.00  0.65           N  
ATOM   4353  CA  LEU A 296     -16.941 -15.080  -9.848  1.00  0.65           C  
ATOM   4354  C   LEU A 296     -17.892 -16.273  -9.957  1.00  0.65           C  
ATOM   4355  O   LEU A 296     -17.467 -17.347 -10.384  1.00  0.65           O  
ATOM   4356  CB  LEU A 296     -16.950 -14.345 -11.193  1.00  0.65           C  
ATOM   4357  CG  LEU A 296     -16.070 -13.158 -11.310  1.00  0.65           C  
ATOM   4358  CD1 LEU A 296     -16.281 -12.535 -12.668  1.00  0.65           C  
ATOM   4359  CD2 LEU A 296     -16.339 -12.218 -10.194  1.00  0.65           C  
ATOM   4360  H   LEU A 296     -14.895 -15.724 -10.199  1.00  0.65           H  
ATOM   4361  HA  LEU A 296     -17.253 -14.397  -9.067  1.00  0.65           H  
ATOM   4362 1HB  LEU A 296     -16.633 -15.050 -11.954  1.00  0.65           H  
ATOM   4363 2HB  LEU A 296     -17.967 -14.035 -11.426  1.00  0.65           H  
ATOM   4364  HG  LEU A 296     -15.056 -13.480 -11.261  1.00  0.65           H  
ATOM   4365 1HD1 LEU A 296     -15.630 -11.676 -12.794  1.00  0.65           H  
ATOM   4366 2HD1 LEU A 296     -16.078 -13.252 -13.449  1.00  0.65           H  
ATOM   4367 3HD1 LEU A 296     -17.312 -12.220 -12.729  1.00  0.65           H  
ATOM   4368 1HD2 LEU A 296     -15.678 -11.357 -10.276  1.00  0.65           H  
ATOM   4369 2HD2 LEU A 296     -17.367 -11.898 -10.236  1.00  0.65           H  
ATOM   4370 3HD2 LEU A 296     -16.156 -12.733  -9.252  1.00  0.65           H  
ATOM   4371  N   PRO A 297     -19.169 -16.142  -9.565  1.00  0.66           N  
ATOM   4372  CA  PRO A 297     -20.176 -17.171  -9.712  1.00  0.66           C  
ATOM   4373  C   PRO A 297     -20.528 -17.385 -11.173  1.00  0.66           C  
ATOM   4374  O   PRO A 297     -20.659 -16.422 -11.934  1.00  0.66           O  
ATOM   4375  CB  PRO A 297     -21.339 -16.612  -8.881  1.00  0.66           C  
ATOM   4376  CG  PRO A 297     -21.133 -15.111  -8.871  1.00  0.66           C  
ATOM   4377  CD  PRO A 297     -19.631 -14.911  -8.917  1.00  0.66           C  
ATOM   4378  HA  PRO A 297     -19.794 -18.104  -9.269  1.00  0.66           H  
ATOM   4379 1HB  PRO A 297     -22.298 -16.907  -9.334  1.00  0.66           H  
ATOM   4380 2HB  PRO A 297     -21.318 -17.047  -7.870  1.00  0.66           H  
ATOM   4381 1HG  PRO A 297     -21.647 -14.656  -9.705  1.00  0.66           H  
ATOM   4382 2HG  PRO A 297     -21.581 -14.678  -7.963  1.00  0.66           H  
ATOM   4383 1HD  PRO A 297     -19.416 -14.039  -9.534  1.00  0.66           H  
ATOM   4384 2HD  PRO A 297     -19.212 -14.826  -7.898  1.00  0.66           H  
ATOM   4385  N   MET A 298     -20.788 -18.633 -11.541  1.00  0.67           N  
ATOM   4386  CA  MET A 298     -21.133 -18.946 -12.922  1.00  0.67           C  
ATOM   4387  C   MET A 298     -22.448 -18.371 -13.399  1.00  0.67           C  
ATOM   4388  O   MET A 298     -22.557 -17.962 -14.553  1.00  0.67           O  
ATOM   4389  CB  MET A 298     -21.073 -20.450 -13.148  1.00  0.67           C  
ATOM   4390  CG  MET A 298     -21.350 -20.880 -14.594  1.00  0.67           C  
ATOM   4391  SD  MET A 298     -20.196 -20.191 -15.807  1.00  0.67           S  
ATOM   4392  CE  MET A 298     -18.732 -21.137 -15.610  1.00  0.67           C  
ATOM   4393  H   MET A 298     -20.692 -19.383 -10.869  1.00  0.67           H  
ATOM   4394  HA  MET A 298     -20.377 -18.502 -13.550  1.00  0.67           H  
ATOM   4395 1HB  MET A 298     -20.085 -20.819 -12.873  1.00  0.67           H  
ATOM   4396 2HB  MET A 298     -21.802 -20.944 -12.504  1.00  0.67           H  
ATOM   4397 1HG  MET A 298     -21.312 -21.966 -14.660  1.00  0.67           H  
ATOM   4398 2HG  MET A 298     -22.354 -20.564 -14.858  1.00  0.67           H  
ATOM   4399 1HE  MET A 298     -17.990 -20.759 -16.294  1.00  0.67           H  
ATOM   4400 2HE  MET A 298     -18.362 -21.035 -14.591  1.00  0.67           H  
ATOM   4401 3HE  MET A 298     -18.936 -22.186 -15.822  1.00  0.67           H  
ATOM   4402  N   GLU A 299     -23.451 -18.300 -12.534  1.00  0.67           N  
ATOM   4403  CA  GLU A 299     -24.721 -17.773 -13.010  1.00  0.67           C  
ATOM   4404  C   GLU A 299     -24.572 -16.323 -13.460  1.00  0.67           C  
ATOM   4405  O   GLU A 299     -25.105 -15.929 -14.497  1.00  0.67           O  
ATOM   4406  CB  GLU A 299     -25.778 -17.865 -11.915  1.00  0.67           C  
ATOM   4407  CG  GLU A 299     -26.220 -19.290 -11.589  1.00  0.67           C  
ATOM   4408  CD  GLU A 299     -27.208 -19.364 -10.445  1.00  0.67           C  
ATOM   4409  OE1 GLU A 299     -27.451 -18.355  -9.825  1.00  0.67           O  
ATOM   4410  OE2 GLU A 299     -27.719 -20.431 -10.195  1.00  0.67           O  
ATOM   4411  H   GLU A 299     -23.339 -18.622 -11.585  1.00  0.67           H  
ATOM   4412  HA  GLU A 299     -25.044 -18.364 -13.867  1.00  0.67           H  
ATOM   4413 1HB  GLU A 299     -25.392 -17.414 -11.000  1.00  0.67           H  
ATOM   4414 2HB  GLU A 299     -26.660 -17.297 -12.213  1.00  0.67           H  
ATOM   4415 1HG  GLU A 299     -26.677 -19.726 -12.477  1.00  0.67           H  
ATOM   4416 2HG  GLU A 299     -25.338 -19.881 -11.342  1.00  0.67           H  
ATOM   4417  N   SER A 300     -23.807 -15.531 -12.706  1.00  0.66           N  
ATOM   4418  CA  SER A 300     -23.630 -14.137 -13.079  1.00  0.66           C  
ATOM   4419  C   SER A 300     -22.806 -14.057 -14.340  1.00  0.66           C  
ATOM   4420  O   SER A 300     -23.118 -13.287 -15.250  1.00  0.66           O  
ATOM   4421  CB  SER A 300     -22.952 -13.346 -11.984  1.00  0.66           C  
ATOM   4422  OG  SER A 300     -23.763 -13.256 -10.839  1.00  0.66           O  
ATOM   4423  H   SER A 300     -23.360 -15.899 -11.879  1.00  0.66           H  
ATOM   4424  HA  SER A 300     -24.609 -13.698 -13.278  1.00  0.66           H  
ATOM   4425 1HB  SER A 300     -22.005 -13.818 -11.741  1.00  0.66           H  
ATOM   4426 2HB  SER A 300     -22.725 -12.342 -12.348  1.00  0.66           H  
ATOM   4427  HG  SER A 300     -24.540 -12.753 -11.105  1.00  0.66           H  
ATOM   4428  N   MET A 301     -21.774 -14.898 -14.439  1.00  0.65           N  
ATOM   4429  CA  MET A 301     -20.933 -14.816 -15.614  1.00  0.65           C  
ATOM   4430  C   MET A 301     -21.705 -15.124 -16.889  1.00  0.65           C  
ATOM   4431  O   MET A 301     -21.516 -14.461 -17.915  1.00  0.65           O  
ATOM   4432  CB  MET A 301     -19.757 -15.769 -15.507  1.00  0.65           C  
ATOM   4433  CG  MET A 301     -18.718 -15.392 -14.510  1.00  0.65           C  
ATOM   4434  SD  MET A 301     -17.256 -16.389 -14.661  1.00  0.65           S  
ATOM   4435  CE  MET A 301     -17.620 -17.936 -13.940  1.00  0.65           C  
ATOM   4436  H   MET A 301     -21.544 -15.543 -13.680  1.00  0.65           H  
ATOM   4437  HA  MET A 301     -20.559 -13.800 -15.688  1.00  0.65           H  
ATOM   4438 1HB  MET A 301     -20.116 -16.774 -15.288  1.00  0.65           H  
ATOM   4439 2HB  MET A 301     -19.280 -15.791 -16.446  1.00  0.65           H  
ATOM   4440 1HG  MET A 301     -18.442 -14.363 -14.644  1.00  0.65           H  
ATOM   4441 2HG  MET A 301     -19.107 -15.503 -13.511  1.00  0.65           H  
ATOM   4442 1HE  MET A 301     -16.744 -18.580 -14.006  1.00  0.65           H  
ATOM   4443 2HE  MET A 301     -17.900 -17.802 -12.895  1.00  0.65           H  
ATOM   4444 3HE  MET A 301     -18.418 -18.379 -14.479  1.00  0.65           H  
ATOM   4445  N   LEU A 302     -22.606 -16.099 -16.825  1.00  0.65           N  
ATOM   4446  CA  LEU A 302     -23.373 -16.452 -18.003  1.00  0.65           C  
ATOM   4447  C   LEU A 302     -24.431 -15.408 -18.326  1.00  0.65           C  
ATOM   4448  O   LEU A 302     -24.686 -15.132 -19.499  1.00  0.65           O  
ATOM   4449  CB  LEU A 302     -23.978 -17.828 -17.828  1.00  0.65           C  
ATOM   4450  CG  LEU A 302     -22.934 -18.905 -17.779  1.00  0.65           C  
ATOM   4451  CD1 LEU A 302     -23.584 -20.223 -17.487  1.00  0.65           C  
ATOM   4452  CD2 LEU A 302     -22.144 -18.929 -19.095  1.00  0.65           C  
ATOM   4453  H   LEU A 302     -22.729 -16.627 -15.958  1.00  0.65           H  
ATOM   4454  HA  LEU A 302     -22.685 -16.504 -18.842  1.00  0.65           H  
ATOM   4455 1HB  LEU A 302     -24.532 -17.846 -16.883  1.00  0.65           H  
ATOM   4456 2HB  LEU A 302     -24.661 -18.034 -18.650  1.00  0.65           H  
ATOM   4457  HG  LEU A 302     -22.261 -18.677 -16.976  1.00  0.65           H  
ATOM   4458 1HD1 LEU A 302     -22.834 -20.988 -17.417  1.00  0.65           H  
ATOM   4459 2HD1 LEU A 302     -24.120 -20.155 -16.541  1.00  0.65           H  
ATOM   4460 3HD1 LEU A 302     -24.282 -20.471 -18.286  1.00  0.65           H  
ATOM   4461 1HD2 LEU A 302     -21.365 -19.681 -19.041  1.00  0.65           H  
ATOM   4462 2HD2 LEU A 302     -22.812 -19.154 -19.914  1.00  0.65           H  
ATOM   4463 3HD2 LEU A 302     -21.688 -17.958 -19.258  1.00  0.65           H  
ATOM   4464  N   GLU A 303     -25.037 -14.776 -17.315  1.00  0.64           N  
ATOM   4465  CA  GLU A 303     -26.015 -13.743 -17.645  1.00  0.64           C  
ATOM   4466  C   GLU A 303     -25.322 -12.563 -18.334  1.00  0.64           C  
ATOM   4467  O   GLU A 303     -25.841 -12.012 -19.316  1.00  0.64           O  
ATOM   4468  CB  GLU A 303     -26.761 -13.263 -16.395  1.00  0.64           C  
ATOM   4469  CG  GLU A 303     -27.770 -14.270 -15.784  1.00  0.64           C  
ATOM   4470  CD  GLU A 303     -28.946 -14.595 -16.692  1.00  0.64           C  
ATOM   4471  OE1 GLU A 303     -29.567 -13.686 -17.188  1.00  0.64           O  
ATOM   4472  OE2 GLU A 303     -29.227 -15.766 -16.886  1.00  0.64           O  
ATOM   4473  H   GLU A 303     -24.846 -15.020 -16.340  1.00  0.64           H  
ATOM   4474  HA  GLU A 303     -26.739 -14.161 -18.338  1.00  0.64           H  
ATOM   4475 1HB  GLU A 303     -26.029 -13.025 -15.619  1.00  0.64           H  
ATOM   4476 2HB  GLU A 303     -27.300 -12.346 -16.625  1.00  0.64           H  
ATOM   4477 1HG  GLU A 303     -27.246 -15.196 -15.568  1.00  0.64           H  
ATOM   4478 2HG  GLU A 303     -28.139 -13.869 -14.843  1.00  0.64           H  
ATOM   4479  N   THR A 304     -24.108 -12.234 -17.875  1.00  0.64           N  
ATOM   4480  CA  THR A 304     -23.349 -11.145 -18.472  1.00  0.64           C  
ATOM   4481  C   THR A 304     -23.020 -11.487 -19.901  1.00  0.64           C  
ATOM   4482  O   THR A 304     -23.164 -10.663 -20.801  1.00  0.64           O  
ATOM   4483  CB  THR A 304     -22.018 -10.918 -17.771  1.00  0.64           C  
ATOM   4484  OG1 THR A 304     -22.238 -10.587 -16.412  1.00  0.64           O  
ATOM   4485  CG2 THR A 304     -21.266  -9.781 -18.450  1.00  0.64           C  
ATOM   4486  H   THR A 304     -23.729 -12.722 -17.062  1.00  0.64           H  
ATOM   4487  HA  THR A 304     -23.945 -10.232 -18.443  1.00  0.64           H  
ATOM   4488  HB  THR A 304     -21.433 -11.827 -17.826  1.00  0.64           H  
ATOM   4489  HG1 THR A 304     -22.801  -9.784 -16.348  1.00  0.64           H  
ATOM   4490 1HG2 THR A 304     -20.317  -9.631 -17.958  1.00  0.64           H  
ATOM   4491 2HG2 THR A 304     -21.106 -10.031 -19.489  1.00  0.64           H  
ATOM   4492 3HG2 THR A 304     -21.861  -8.870 -18.383  1.00  0.64           H  
ATOM   4493  N   LEU A 305     -22.565 -12.721 -20.104  1.00  0.66           N  
ATOM   4494  CA  LEU A 305     -22.192 -13.194 -21.416  1.00  0.66           C  
ATOM   4495  C   LEU A 305     -23.364 -13.192 -22.385  1.00  0.66           C  
ATOM   4496  O   LEU A 305     -23.251 -12.621 -23.465  1.00  0.66           O  
ATOM   4497  CB  LEU A 305     -21.562 -14.574 -21.311  1.00  0.66           C  
ATOM   4498  CG  LEU A 305     -21.217 -15.184 -22.578  1.00  0.66           C  
ATOM   4499  CD1 LEU A 305     -20.288 -14.284 -23.314  1.00  0.66           C  
ATOM   4500  CD2 LEU A 305     -20.568 -16.520 -22.280  1.00  0.66           C  
ATOM   4501  H   LEU A 305     -22.449 -13.350 -19.308  1.00  0.66           H  
ATOM   4502  HA  LEU A 305     -21.434 -12.520 -21.808  1.00  0.66           H  
ATOM   4503 1HB  LEU A 305     -20.661 -14.507 -20.701  1.00  0.66           H  
ATOM   4504 2HB  LEU A 305     -22.266 -15.234 -20.811  1.00  0.66           H  
ATOM   4505  HG  LEU A 305     -22.111 -15.316 -23.178  1.00  0.66           H  
ATOM   4506 1HD1 LEU A 305     -20.038 -14.730 -24.266  1.00  0.66           H  
ATOM   4507 2HD1 LEU A 305     -20.769 -13.320 -23.486  1.00  0.66           H  
ATOM   4508 3HD1 LEU A 305     -19.406 -14.147 -22.729  1.00  0.66           H  
ATOM   4509 1HD2 LEU A 305     -20.303 -17.006 -23.207  1.00  0.66           H  
ATOM   4510 2HD2 LEU A 305     -19.672 -16.365 -21.675  1.00  0.66           H  
ATOM   4511 3HD2 LEU A 305     -21.267 -17.138 -21.726  1.00  0.66           H  
ATOM   4512  N   LYS A 306     -24.522 -13.722 -21.983  1.00  0.68           N  
ATOM   4513  CA  LYS A 306     -25.683 -13.721 -22.878  1.00  0.68           C  
ATOM   4514  C   LYS A 306     -26.040 -12.305 -23.305  1.00  0.68           C  
ATOM   4515  O   LYS A 306     -26.422 -12.074 -24.451  1.00  0.68           O  
ATOM   4516  CB  LYS A 306     -26.924 -14.335 -22.208  1.00  0.68           C  
ATOM   4517  CG  LYS A 306     -26.923 -15.837 -22.044  1.00  0.68           C  
ATOM   4518  CD  LYS A 306     -28.254 -16.356 -21.545  1.00  0.68           C  
ATOM   4519  CE  LYS A 306     -28.434 -16.037 -20.078  1.00  0.68           C  
ATOM   4520  NZ  LYS A 306     -29.686 -16.621 -19.511  1.00  0.68           N  
ATOM   4521  H   LYS A 306     -24.588 -14.162 -21.067  1.00  0.68           H  
ATOM   4522  HA  LYS A 306     -25.438 -14.292 -23.774  1.00  0.68           H  
ATOM   4523 1HB  LYS A 306     -27.032 -13.902 -21.208  1.00  0.68           H  
ATOM   4524 2HB  LYS A 306     -27.810 -14.062 -22.779  1.00  0.68           H  
ATOM   4525 1HG  LYS A 306     -26.739 -16.288 -23.003  1.00  0.68           H  
ATOM   4526 2HG  LYS A 306     -26.148 -16.125 -21.346  1.00  0.68           H  
ATOM   4527 1HD  LYS A 306     -29.059 -15.896 -22.118  1.00  0.68           H  
ATOM   4528 2HD  LYS A 306     -28.297 -17.435 -21.687  1.00  0.68           H  
ATOM   4529 1HE  LYS A 306     -27.580 -16.430 -19.523  1.00  0.68           H  
ATOM   4530 2HE  LYS A 306     -28.465 -14.954 -19.950  1.00  0.68           H  
ATOM   4531 1HZ  LYS A 306     -29.711 -16.351 -18.517  1.00  0.68           H  
ATOM   4532 2HZ  LYS A 306     -30.492 -16.253 -19.983  1.00  0.68           H  
ATOM   4533 3HZ  LYS A 306     -29.674 -17.621 -19.589  1.00  0.68           H  
ATOM   4534  N   GLN A 307     -25.888 -11.343 -22.400  1.00  0.71           N  
ATOM   4535  CA  GLN A 307     -26.218  -9.976 -22.740  1.00  0.71           C  
ATOM   4536  C   GLN A 307     -25.049  -9.162 -23.308  1.00  0.71           C  
ATOM   4537  O   GLN A 307     -25.194  -7.962 -23.562  1.00  0.71           O  
ATOM   4538  CB  GLN A 307     -26.825  -9.249 -21.546  1.00  0.71           C  
ATOM   4539  CG  GLN A 307     -28.148  -9.835 -21.085  1.00  0.71           C  
ATOM   4540  CD  GLN A 307     -29.180  -9.862 -22.226  1.00  0.71           C  
ATOM   4541  OE1 GLN A 307     -29.352  -8.875 -22.963  1.00  0.71           O  
ATOM   4542  NE2 GLN A 307     -29.883 -10.984 -22.359  1.00  0.71           N  
ATOM   4543  H   GLN A 307     -25.584 -11.566 -21.449  1.00  0.71           H  
ATOM   4544  HA  GLN A 307     -26.985 -10.028 -23.494  1.00  0.71           H  
ATOM   4545 1HB  GLN A 307     -26.124  -9.307 -20.707  1.00  0.71           H  
ATOM   4546 2HB  GLN A 307     -26.969  -8.200 -21.787  1.00  0.71           H  
ATOM   4547 1HG  GLN A 307     -27.977 -10.860 -20.739  1.00  0.71           H  
ATOM   4548 2HG  GLN A 307     -28.544  -9.226 -20.272  1.00  0.71           H  
ATOM   4549 1HE2 GLN A 307     -30.576 -11.063 -23.078  1.00  0.71           H  
ATOM   4550 2HE2 GLN A 307     -29.730 -11.745 -21.727  1.00  0.71           H  
ATOM   4551  N   PHE A 308     -23.891  -9.787 -23.503  1.00  0.76           N  
ATOM   4552  CA  PHE A 308     -22.741  -9.067 -24.015  1.00  0.76           C  
ATOM   4553  C   PHE A 308     -22.813  -8.945 -25.527  1.00  0.76           C  
ATOM   4554  O   PHE A 308     -22.887  -9.932 -26.260  1.00  0.76           O  
ATOM   4555  CB  PHE A 308     -21.451  -9.751 -23.546  1.00  0.76           C  
ATOM   4556  CG  PHE A 308     -20.146  -9.106 -23.931  1.00  0.76           C  
ATOM   4557  CD1 PHE A 308     -19.748  -7.911 -23.345  1.00  0.76           C  
ATOM   4558  CD2 PHE A 308     -19.275  -9.735 -24.792  1.00  0.76           C  
ATOM   4559  CE1 PHE A 308     -18.518  -7.345 -23.635  1.00  0.76           C  
ATOM   4560  CE2 PHE A 308     -18.042  -9.181 -25.078  1.00  0.76           C  
ATOM   4561  CZ  PHE A 308     -17.664  -7.974 -24.497  1.00  0.76           C  
ATOM   4562  H   PHE A 308     -23.796 -10.780 -23.307  1.00  0.76           H  
ATOM   4563  HA  PHE A 308     -22.754  -8.062 -23.593  1.00  0.76           H  
ATOM   4564 1HB  PHE A 308     -21.473  -9.831 -22.463  1.00  0.76           H  
ATOM   4565 2HB  PHE A 308     -21.443 -10.770 -23.931  1.00  0.76           H  
ATOM   4566  HD1 PHE A 308     -20.423  -7.422 -22.646  1.00  0.76           H  
ATOM   4567  HD2 PHE A 308     -19.564 -10.689 -25.237  1.00  0.76           H  
ATOM   4568  HE1 PHE A 308     -18.226  -6.408 -23.170  1.00  0.76           H  
ATOM   4569  HE2 PHE A 308     -17.367  -9.698 -25.757  1.00  0.76           H  
ATOM   4570  HZ  PHE A 308     -16.688  -7.533 -24.717  1.00  0.76           H  
ATOM   4571  N   LYS A 309     -22.799  -7.700 -25.984  1.00  0.81           N  
ATOM   4572  CA  LYS A 309     -22.879  -7.368 -27.398  1.00  0.81           C  
ATOM   4573  C   LYS A 309     -21.521  -7.192 -28.043  1.00  0.81           C  
ATOM   4574  O   LYS A 309     -21.432  -7.043 -29.259  1.00  0.81           O  
ATOM   4575  CB  LYS A 309     -23.714  -6.101 -27.590  1.00  0.81           C  
ATOM   4576  CG  LYS A 309     -25.176  -6.284 -27.210  1.00  0.81           C  
ATOM   4577  CD  LYS A 309     -25.991  -5.031 -27.399  1.00  0.81           C  
ATOM   4578  CE  LYS A 309     -27.449  -5.276 -27.025  1.00  0.81           C  
ATOM   4579  NZ  LYS A 309     -28.274  -4.043 -27.176  1.00  0.81           N  
ATOM   4580  H   LYS A 309     -22.752  -6.944 -25.314  1.00  0.81           H  
ATOM   4581  HA  LYS A 309     -23.373  -8.185 -27.915  1.00  0.81           H  
ATOM   4582 1HB  LYS A 309     -23.297  -5.298 -26.981  1.00  0.81           H  
ATOM   4583 2HB  LYS A 309     -23.662  -5.780 -28.634  1.00  0.81           H  
ATOM   4584 1HG  LYS A 309     -25.597  -7.044 -27.854  1.00  0.81           H  
ATOM   4585 2HG  LYS A 309     -25.256  -6.618 -26.173  1.00  0.81           H  
ATOM   4586 1HD  LYS A 309     -25.587  -4.237 -26.770  1.00  0.81           H  
ATOM   4587 2HD  LYS A 309     -25.935  -4.714 -28.440  1.00  0.81           H  
ATOM   4588 1HE  LYS A 309     -27.856  -6.058 -27.668  1.00  0.81           H  
ATOM   4589 2HE  LYS A 309     -27.500  -5.614 -25.988  1.00  0.81           H  
ATOM   4590 1HZ  LYS A 309     -29.230  -4.245 -26.920  1.00  0.81           H  
ATOM   4591 2HZ  LYS A 309     -27.909  -3.318 -26.574  1.00  0.81           H  
ATOM   4592 3HZ  LYS A 309     -28.241  -3.731 -28.136  1.00  0.81           H  
ATOM   4593  N   GLY A 310     -20.470  -7.225 -27.236  1.00  0.86           N  
ATOM   4594  CA  GLY A 310     -19.137  -6.958 -27.743  1.00  0.86           C  
ATOM   4595  C   GLY A 310     -18.903  -5.467 -27.691  1.00  0.86           C  
ATOM   4596  O   GLY A 310     -19.694  -4.732 -27.098  1.00  0.86           O  
ATOM   4597  H   GLY A 310     -20.606  -7.406 -26.252  1.00  0.86           H  
ATOM   4598 1HA  GLY A 310     -18.386  -7.475 -27.162  1.00  0.86           H  
ATOM   4599 2HA  GLY A 310     -19.054  -7.310 -28.772  1.00  0.86           H  
ATOM   4600  N   LEU A 311     -17.801  -5.027 -28.265  1.00  0.91           N  
ATOM   4601  CA  LEU A 311     -17.461  -3.617 -28.271  1.00  0.91           C  
ATOM   4602  C   LEU A 311     -17.805  -3.058 -29.636  1.00  0.91           C  
ATOM   4603  O   LEU A 311     -17.681  -3.762 -30.629  1.00  0.91           O  
ATOM   4604  CB  LEU A 311     -15.983  -3.433 -27.950  1.00  0.91           C  
ATOM   4605  CG  LEU A 311     -15.569  -4.012 -26.611  1.00  0.91           C  
ATOM   4606  CD1 LEU A 311     -14.078  -3.855 -26.412  1.00  0.91           C  
ATOM   4607  CD2 LEU A 311     -16.334  -3.312 -25.539  1.00  0.91           C  
ATOM   4608  H   LEU A 311     -17.192  -5.684 -28.729  1.00  0.91           H  
ATOM   4609  HA  LEU A 311     -18.058  -3.097 -27.522  1.00  0.91           H  
ATOM   4610 1HB  LEU A 311     -15.396  -3.912 -28.721  1.00  0.91           H  
ATOM   4611 2HB  LEU A 311     -15.753  -2.368 -27.946  1.00  0.91           H  
ATOM   4612  HG  LEU A 311     -15.799  -5.079 -26.580  1.00  0.91           H  
ATOM   4613 1HD1 LEU A 311     -13.809  -4.269 -25.452  1.00  0.91           H  
ATOM   4614 2HD1 LEU A 311     -13.551  -4.385 -27.203  1.00  0.91           H  
ATOM   4615 3HD1 LEU A 311     -13.811  -2.802 -26.435  1.00  0.91           H  
ATOM   4616 1HD2 LEU A 311     -16.049  -3.722 -24.597  1.00  0.91           H  
ATOM   4617 2HD2 LEU A 311     -16.104  -2.249 -25.556  1.00  0.91           H  
ATOM   4618 3HD2 LEU A 311     -17.406  -3.455 -25.692  1.00  0.91           H  
ATOM   4619  N   GLU A 312     -18.147  -1.782 -29.696  1.00  0.95           N  
ATOM   4620  CA  GLU A 312     -18.553  -1.118 -30.940  1.00  0.95           C  
ATOM   4621  C   GLU A 312     -17.592  -1.296 -32.117  1.00  0.95           C  
ATOM   4622  O   GLU A 312     -18.007  -1.302 -33.276  1.00  0.95           O  
ATOM   4623  CB  GLU A 312     -18.737   0.384 -30.678  1.00  0.95           C  
ATOM   4624  CG  GLU A 312     -19.260   1.191 -31.874  1.00  0.95           C  
ATOM   4625  CD  GLU A 312     -19.510   2.661 -31.546  1.00  0.95           C  
ATOM   4626  OE1 GLU A 312     -19.232   3.065 -30.439  1.00  0.95           O  
ATOM   4627  OE2 GLU A 312     -19.982   3.373 -32.405  1.00  0.95           O  
ATOM   4628  H   GLU A 312     -18.197  -1.258 -28.834  1.00  0.95           H  
ATOM   4629  HA  GLU A 312     -19.515  -1.538 -31.236  1.00  0.95           H  
ATOM   4630 1HB  GLU A 312     -19.437   0.523 -29.856  1.00  0.95           H  
ATOM   4631 2HB  GLU A 312     -17.788   0.816 -30.374  1.00  0.95           H  
ATOM   4632 1HG  GLU A 312     -18.531   1.126 -32.683  1.00  0.95           H  
ATOM   4633 2HG  GLU A 312     -20.186   0.736 -32.223  1.00  0.95           H  
ATOM   4634  N   HIS A 313     -16.302  -1.378 -31.828  1.00  0.98           N  
ATOM   4635  CA  HIS A 313     -15.325  -1.417 -32.895  1.00  0.98           C  
ATOM   4636  C   HIS A 313     -14.714  -2.816 -33.120  1.00  0.98           C  
ATOM   4637  O   HIS A 313     -13.699  -2.961 -33.814  1.00  0.98           O  
ATOM   4638  CB  HIS A 313     -14.273  -0.388 -32.555  1.00  0.98           C  
ATOM   4639  CG  HIS A 313     -14.897   0.950 -32.347  1.00  0.98           C  
ATOM   4640  ND1 HIS A 313     -15.455   1.663 -33.357  1.00  0.98           N  
ATOM   4641  CD2 HIS A 313     -15.080   1.679 -31.220  1.00  0.98           C  
ATOM   4642  CE1 HIS A 313     -15.971   2.786 -32.873  1.00  0.98           C  
ATOM   4643  NE2 HIS A 313     -15.753   2.818 -31.577  1.00  0.98           N  
ATOM   4644  H   HIS A 313     -16.011  -1.397 -30.865  1.00  0.98           H  
ATOM   4645  HA  HIS A 313     -15.800  -1.119 -33.829  1.00  0.98           H  
ATOM   4646 1HB  HIS A 313     -13.723  -0.683 -31.667  1.00  0.98           H  
ATOM   4647 2HB  HIS A 313     -13.592  -0.303 -33.383  1.00  0.98           H  
ATOM   4648  HD2 HIS A 313     -14.766   1.407 -30.213  1.00  0.98           H  
ATOM   4649  HE1 HIS A 313     -16.491   3.553 -33.451  1.00  0.98           H  
ATOM   4650  HE2 HIS A 313     -16.042   3.555 -30.945  1.00  0.98           H  
ATOM   4651  N   ARG A 314     -15.347  -3.842 -32.549  1.00  0.98           N  
ATOM   4652  CA  ARG A 314     -14.943  -5.238 -32.740  1.00  0.98           C  
ATOM   4653  C   ARG A 314     -16.123  -5.917 -33.386  1.00  0.98           C  
ATOM   4654  O   ARG A 314     -17.242  -5.505 -33.118  1.00  0.98           O  
ATOM   4655  CB  ARG A 314     -14.642  -5.932 -31.425  1.00  0.98           C  
ATOM   4656  CG  ARG A 314     -13.552  -5.307 -30.599  1.00  0.98           C  
ATOM   4657  CD  ARG A 314     -12.225  -5.516 -31.200  1.00  0.98           C  
ATOM   4658  NE  ARG A 314     -11.188  -5.025 -30.337  1.00  0.98           N  
ATOM   4659  CZ  ARG A 314      -9.889  -4.982 -30.639  1.00  0.98           C  
ATOM   4660  NH1 ARG A 314      -9.466  -5.395 -31.815  1.00  0.98           N  
ATOM   4661  NH2 ARG A 314      -9.056  -4.526 -29.729  1.00  0.98           N  
ATOM   4662  H   ARG A 314     -16.175  -3.666 -31.974  1.00  0.98           H  
ATOM   4663  HA  ARG A 314     -14.080  -5.297 -33.407  1.00  0.98           H  
ATOM   4664 1HB  ARG A 314     -15.548  -5.939 -30.816  1.00  0.98           H  
ATOM   4665 2HB  ARG A 314     -14.369  -6.970 -31.614  1.00  0.98           H  
ATOM   4666 1HG  ARG A 314     -13.722  -4.234 -30.525  1.00  0.98           H  
ATOM   4667 2HG  ARG A 314     -13.554  -5.740 -29.601  1.00  0.98           H  
ATOM   4668 1HD  ARG A 314     -12.058  -6.581 -31.366  1.00  0.98           H  
ATOM   4669 2HD  ARG A 314     -12.162  -4.986 -32.152  1.00  0.98           H  
ATOM   4670  HE  ARG A 314     -11.460  -4.699 -29.417  1.00  0.98           H  
ATOM   4671 1HH1 ARG A 314     -10.135  -5.749 -32.487  1.00  0.98           H  
ATOM   4672 2HH1 ARG A 314      -8.482  -5.367 -32.042  1.00  0.98           H  
ATOM   4673 1HH2 ARG A 314      -9.438  -4.250 -28.817  1.00  0.98           H  
ATOM   4674 2HH2 ARG A 314      -8.069  -4.479 -29.920  1.00  0.98           H  
ATOM   4675  N   CYS A 315     -15.913  -6.989 -34.156  1.00  0.97           N  
ATOM   4676  CA  CYS A 315     -17.050  -7.623 -34.839  1.00  0.97           C  
ATOM   4677  C   CYS A 315     -18.339  -7.537 -34.024  1.00  0.97           C  
ATOM   4678  O   CYS A 315     -18.569  -8.334 -33.112  1.00  0.97           O  
ATOM   4679  CB  CYS A 315     -16.779  -9.100 -35.110  1.00  0.97           C  
ATOM   4680  SG  CYS A 315     -18.121  -9.916 -36.003  1.00  0.97           S  
ATOM   4681  H   CYS A 315     -14.954  -7.270 -34.376  1.00  0.97           H  
ATOM   4682  HA  CYS A 315     -17.200  -7.140 -35.797  1.00  0.97           H  
ATOM   4683 1HB  CYS A 315     -15.859  -9.204 -35.693  1.00  0.97           H  
ATOM   4684 2HB  CYS A 315     -16.634  -9.619 -34.165  1.00  0.97           H  
ATOM   4685  HG  CYS A 315     -19.093  -9.475 -35.204  1.00  0.97           H  
ATOM   4686  N   GLU A 316     -19.209  -6.621 -34.459  1.00  0.95           N  
ATOM   4687  CA  GLU A 316     -20.515  -6.350 -33.863  1.00  0.95           C  
ATOM   4688  C   GLU A 316     -21.566  -6.140 -34.928  1.00  0.95           C  
ATOM   4689  O   GLU A 316     -21.360  -5.413 -35.898  1.00  0.95           O  
ATOM   4690  CB  GLU A 316     -20.486  -5.067 -32.993  1.00  0.95           C  
ATOM   4691  CG  GLU A 316     -21.840  -4.727 -32.295  1.00  0.95           C  
ATOM   4692  CD  GLU A 316     -21.861  -3.442 -31.453  1.00  0.95           C  
ATOM   4693  OE1 GLU A 316     -21.738  -2.379 -32.013  1.00  0.95           O  
ATOM   4694  OE2 GLU A 316     -22.034  -3.527 -30.265  1.00  0.95           O  
ATOM   4695  H   GLU A 316     -18.849  -5.998 -35.179  1.00  0.95           H  
ATOM   4696  HA  GLU A 316     -20.804  -7.202 -33.247  1.00  0.95           H  
ATOM   4697 1HB  GLU A 316     -19.730  -5.176 -32.209  1.00  0.95           H  
ATOM   4698 2HB  GLU A 316     -20.188  -4.216 -33.610  1.00  0.95           H  
ATOM   4699 1HG  GLU A 316     -22.603  -4.627 -33.053  1.00  0.95           H  
ATOM   4700 2HG  GLU A 316     -22.114  -5.569 -31.659  1.00  0.95           H  
ATOM   4701  N   TYR A 317     -22.707  -6.775 -34.751  1.00  0.92           N  
ATOM   4702  CA  TYR A 317     -23.801  -6.592 -35.687  1.00  0.92           C  
ATOM   4703  C   TYR A 317     -24.252  -5.140 -35.768  1.00  0.92           C  
ATOM   4704  O   TYR A 317     -24.498  -4.500 -34.747  1.00  0.92           O  
ATOM   4705  CB  TYR A 317     -24.952  -7.498 -35.296  1.00  0.92           C  
ATOM   4706  CG  TYR A 317     -26.172  -7.272 -36.078  1.00  0.92           C  
ATOM   4707  CD1 TYR A 317     -26.307  -7.700 -37.391  1.00  0.92           C  
ATOM   4708  CD2 TYR A 317     -27.197  -6.617 -35.440  1.00  0.92           C  
ATOM   4709  CE1 TYR A 317     -27.500  -7.452 -38.039  1.00  0.92           C  
ATOM   4710  CE2 TYR A 317     -28.360  -6.374 -36.069  1.00  0.92           C  
ATOM   4711  CZ  TYR A 317     -28.535  -6.777 -37.343  1.00  0.92           C  
ATOM   4712  OH  TYR A 317     -29.741  -6.513 -37.934  1.00  0.92           O  
ATOM   4713  H   TYR A 317     -22.828  -7.371 -33.942  1.00  0.92           H  
ATOM   4714  HA  TYR A 317     -23.458  -6.879 -36.681  1.00  0.92           H  
ATOM   4715 1HB  TYR A 317     -24.662  -8.537 -35.417  1.00  0.92           H  
ATOM   4716 2HB  TYR A 317     -25.191  -7.349 -34.244  1.00  0.92           H  
ATOM   4717  HD1 TYR A 317     -25.489  -8.220 -37.899  1.00  0.92           H  
ATOM   4718  HD2 TYR A 317     -27.065  -6.290 -34.409  1.00  0.92           H  
ATOM   4719  HE1 TYR A 317     -27.636  -7.777 -39.071  1.00  0.92           H  
ATOM   4720  HE2 TYR A 317     -29.161  -5.854 -35.546  1.00  0.92           H  
ATOM   4721  HH  TYR A 317     -30.322  -6.094 -37.287  1.00  0.92           H  
ATOM   4722  N   VAL A 318     -24.396  -4.646 -36.988  1.00  0.91           N  
ATOM   4723  CA  VAL A 318     -24.830  -3.284 -37.252  1.00  0.91           C  
ATOM   4724  C   VAL A 318     -26.252  -3.225 -37.795  1.00  0.91           C  
ATOM   4725  O   VAL A 318     -27.096  -2.498 -37.268  1.00  0.91           O  
ATOM   4726  CB  VAL A 318     -23.895  -2.616 -38.289  1.00  0.91           C  
ATOM   4727  CG1 VAL A 318     -24.394  -1.224 -38.612  1.00  0.91           C  
ATOM   4728  CG2 VAL A 318     -22.492  -2.578 -37.769  1.00  0.91           C  
ATOM   4729  H   VAL A 318     -24.159  -5.236 -37.772  1.00  0.91           H  
ATOM   4730  HA  VAL A 318     -24.785  -2.722 -36.319  1.00  0.91           H  
ATOM   4731  HB  VAL A 318     -23.913  -3.192 -39.214  1.00  0.91           H  
ATOM   4732 1HG1 VAL A 318     -23.746  -0.762 -39.343  1.00  0.91           H  
ATOM   4733 2HG1 VAL A 318     -25.403  -1.274 -39.009  1.00  0.91           H  
ATOM   4734 3HG1 VAL A 318     -24.399  -0.643 -37.711  1.00  0.91           H  
ATOM   4735 1HG2 VAL A 318     -21.853  -2.118 -38.519  1.00  0.91           H  
ATOM   4736 2HG2 VAL A 318     -22.457  -2.003 -36.845  1.00  0.91           H  
ATOM   4737 3HG2 VAL A 318     -22.156  -3.595 -37.574  1.00  0.91           H  
ATOM   4738  N   LYS A 319     -26.504  -3.953 -38.881  1.00  0.92           N  
ATOM   4739  CA  LYS A 319     -27.820  -3.877 -39.527  1.00  0.92           C  
ATOM   4740  C   LYS A 319     -28.099  -5.053 -40.448  1.00  0.92           C  
ATOM   4741  O   LYS A 319     -27.176  -5.633 -41.020  1.00  0.92           O  
ATOM   4742  CB  LYS A 319     -27.974  -2.575 -40.334  1.00  0.92           C  
ATOM   4743  CG  LYS A 319     -29.412  -2.303 -40.877  1.00  0.92           C  
ATOM   4744  CD  LYS A 319     -29.533  -0.968 -41.594  1.00  0.92           C  
ATOM   4745  CE  LYS A 319     -30.979  -0.716 -42.051  1.00  0.92           C  
ATOM   4746  NZ  LYS A 319     -31.115   0.513 -42.914  1.00  0.92           N  
ATOM   4747  H   LYS A 319     -25.764  -4.560 -39.234  1.00  0.92           H  
ATOM   4748  HA  LYS A 319     -28.581  -3.888 -38.745  1.00  0.92           H  
ATOM   4749 1HB  LYS A 319     -27.676  -1.718 -39.733  1.00  0.92           H  
ATOM   4750 2HB  LYS A 319     -27.322  -2.622 -41.193  1.00  0.92           H  
ATOM   4751 1HG  LYS A 319     -29.686  -3.050 -41.604  1.00  0.92           H  
ATOM   4752 2HG  LYS A 319     -30.125  -2.338 -40.057  1.00  0.92           H  
ATOM   4753 1HD  LYS A 319     -29.261  -0.187 -40.894  1.00  0.92           H  
ATOM   4754 2HD  LYS A 319     -28.860  -0.925 -42.457  1.00  0.92           H  
ATOM   4755 1HE  LYS A 319     -31.343  -1.579 -42.600  1.00  0.92           H  
ATOM   4756 2HE  LYS A 319     -31.594  -0.584 -41.163  1.00  0.92           H  
ATOM   4757 1HZ  LYS A 319     -32.077   0.637 -43.168  1.00  0.92           H  
ATOM   4758 2HZ  LYS A 319     -30.793   1.347 -42.421  1.00  0.92           H  
ATOM   4759 3HZ  LYS A 319     -30.553   0.407 -43.791  1.00  0.92           H  
ATOM   4760  N   THR A 320     -29.377  -5.411 -40.590  1.00  0.94           N  
ATOM   4761  CA  THR A 320     -29.749  -6.401 -41.587  1.00  0.94           C  
ATOM   4762  C   THR A 320     -30.497  -5.706 -42.731  1.00  0.94           C  
ATOM   4763  O   THR A 320     -31.468  -4.984 -42.487  1.00  0.94           O  
ATOM   4764  CB  THR A 320     -30.654  -7.506 -41.016  1.00  0.94           C  
ATOM   4765  OG1 THR A 320     -30.002  -8.190 -39.965  1.00  0.94           O  
ATOM   4766  CG2 THR A 320     -30.952  -8.497 -42.087  1.00  0.94           C  
ATOM   4767  H   THR A 320     -30.093  -4.955 -40.044  1.00  0.94           H  
ATOM   4768  HA  THR A 320     -28.853  -6.852 -41.974  1.00  0.94           H  
ATOM   4769  HB  THR A 320     -31.580  -7.071 -40.646  1.00  0.94           H  
ATOM   4770  HG1 THR A 320     -29.934  -7.604 -39.210  1.00  0.94           H  
ATOM   4771 1HG2 THR A 320     -31.587  -9.284 -41.685  1.00  0.94           H  
ATOM   4772 2HG2 THR A 320     -31.460  -8.007 -42.910  1.00  0.94           H  
ATOM   4773 3HG2 THR A 320     -30.018  -8.929 -42.441  1.00  0.94           H  
ATOM   4774  N   VAL A 321     -30.033  -5.898 -43.966  1.00  0.96           N  
ATOM   4775  CA  VAL A 321     -30.679  -5.283 -45.126  1.00  0.96           C  
ATOM   4776  C   VAL A 321     -31.012  -6.339 -46.176  1.00  0.96           C  
ATOM   4777  O   VAL A 321     -30.119  -6.965 -46.736  1.00  0.96           O  
ATOM   4778  CB  VAL A 321     -29.773  -4.200 -45.744  1.00  0.96           C  
ATOM   4779  CG1 VAL A 321     -30.449  -3.631 -46.893  1.00  0.96           C  
ATOM   4780  CG2 VAL A 321     -29.443  -3.121 -44.720  1.00  0.96           C  
ATOM   4781  H   VAL A 321     -29.225  -6.509 -44.083  1.00  0.96           H  
ATOM   4782  HA  VAL A 321     -31.607  -4.811 -44.802  1.00  0.96           H  
ATOM   4783  HB  VAL A 321     -28.861  -4.649 -46.098  1.00  0.96           H  
ATOM   4784 1HG1 VAL A 321     -29.828  -2.868 -47.359  1.00  0.96           H  
ATOM   4785 2HG1 VAL A 321     -30.634  -4.419 -47.581  1.00  0.96           H  
ATOM   4786 3HG1 VAL A 321     -31.386  -3.205 -46.570  1.00  0.96           H  
ATOM   4787 1HG2 VAL A 321     -28.807  -2.358 -45.177  1.00  0.96           H  
ATOM   4788 2HG2 VAL A 321     -30.365  -2.665 -44.386  1.00  0.96           H  
ATOM   4789 3HG2 VAL A 321     -28.919  -3.560 -43.873  1.00  0.96           H  
ATOM   4790  N   HIS A 322     -32.298  -6.545 -46.460  1.00  0.97           N  
ATOM   4791  CA  HIS A 322     -32.718  -7.593 -47.408  1.00  0.97           C  
ATOM   4792  C   HIS A 322     -32.102  -8.931 -46.995  1.00  0.97           C  
ATOM   4793  O   HIS A 322     -31.574  -9.675 -47.820  1.00  0.97           O  
ATOM   4794  CB  HIS A 322     -32.339  -7.253 -48.860  1.00  0.97           C  
ATOM   4795  CG  HIS A 322     -32.898  -5.921 -49.321  1.00  0.97           C  
ATOM   4796  ND1 HIS A 322     -34.251  -5.683 -49.449  1.00  0.97           N  
ATOM   4797  CD2 HIS A 322     -32.282  -4.776 -49.699  1.00  0.97           C  
ATOM   4798  CE1 HIS A 322     -34.436  -4.432 -49.856  1.00  0.97           C  
ATOM   4799  NE2 HIS A 322     -33.257  -3.868 -50.011  1.00  0.97           N  
ATOM   4800  H   HIS A 322     -32.998  -5.984 -45.995  1.00  0.97           H  
ATOM   4801  HA  HIS A 322     -33.801  -7.712 -47.369  1.00  0.97           H  
ATOM   4802 1HB  HIS A 322     -31.254  -7.232 -48.972  1.00  0.97           H  
ATOM   4803 2HB  HIS A 322     -32.717  -8.031 -49.523  1.00  0.97           H  
ATOM   4804  HD2 HIS A 322     -31.212  -4.598 -49.741  1.00  0.97           H  
ATOM   4805  HE1 HIS A 322     -35.396  -3.949 -50.035  1.00  0.97           H  
ATOM   4806  HE2 HIS A 322     -33.083  -2.900 -50.313  1.00  0.97           H  
ATOM   4807  N   ASP A 323     -32.155  -9.180 -45.687  1.00  0.95           N  
ATOM   4808  CA  ASP A 323     -31.621 -10.346 -44.975  1.00  0.95           C  
ATOM   4809  C   ASP A 323     -30.078 -10.445 -44.954  1.00  0.95           C  
ATOM   4810  O   ASP A 323     -29.535 -11.333 -44.292  1.00  0.95           O  
ATOM   4811  CB  ASP A 323     -32.219 -11.642 -45.531  1.00  0.95           C  
ATOM   4812  CG  ASP A 323     -33.739 -11.726 -45.336  1.00  0.95           C  
ATOM   4813  OD1 ASP A 323     -34.197 -11.382 -44.272  1.00  0.95           O  
ATOM   4814  OD2 ASP A 323     -34.427 -12.109 -46.255  1.00  0.95           O  
ATOM   4815  H   ASP A 323     -32.617  -8.482 -45.126  1.00  0.95           H  
ATOM   4816  HA  ASP A 323     -31.955 -10.280 -43.944  1.00  0.95           H  
ATOM   4817 1HB  ASP A 323     -31.990 -11.728 -46.572  1.00  0.95           H  
ATOM   4818 2HB  ASP A 323     -31.751 -12.497 -45.037  1.00  0.95           H  
ATOM   4819  N   VAL A 324     -29.367  -9.468 -45.534  1.00  0.91           N  
ATOM   4820  CA  VAL A 324     -27.909  -9.478 -45.473  1.00  0.91           C  
ATOM   4821  C   VAL A 324     -27.472  -8.864 -44.174  1.00  0.91           C  
ATOM   4822  O   VAL A 324     -27.891  -7.759 -43.841  1.00  0.91           O  
ATOM   4823  CB  VAL A 324     -27.281  -8.683 -46.631  1.00  0.91           C  
ATOM   4824  CG1 VAL A 324     -25.752  -8.643 -46.486  1.00  0.91           C  
ATOM   4825  CG2 VAL A 324     -27.659  -9.313 -47.901  1.00  0.91           C  
ATOM   4826  H   VAL A 324     -29.820  -8.725 -46.060  1.00  0.91           H  
ATOM   4827  HA  VAL A 324     -27.564 -10.512 -45.522  1.00  0.91           H  
ATOM   4828  HB  VAL A 324     -27.644  -7.660 -46.607  1.00  0.91           H  
ATOM   4829 1HG1 VAL A 324     -25.328  -8.073 -47.314  1.00  0.91           H  
ATOM   4830 2HG1 VAL A 324     -25.481  -8.169 -45.543  1.00  0.91           H  
ATOM   4831 3HG1 VAL A 324     -25.358  -9.656 -46.506  1.00  0.91           H  
ATOM   4832 1HG2 VAL A 324     -27.223  -8.769 -48.741  1.00  0.91           H  
ATOM   4833 2HG2 VAL A 324     -27.282 -10.309 -47.872  1.00  0.91           H  
ATOM   4834 3HG2 VAL A 324     -28.747  -9.325 -47.994  1.00  0.91           H  
ATOM   4835  N   ARG A 325     -26.642  -9.562 -43.421  1.00  0.86           N  
ATOM   4836  CA  ARG A 325     -26.232  -9.010 -42.131  1.00  0.86           C  
ATOM   4837  C   ARG A 325     -24.887  -8.320 -42.233  1.00  0.86           C  
ATOM   4838  O   ARG A 325     -23.963  -8.883 -42.804  1.00  0.86           O  
ATOM   4839  CB  ARG A 325     -26.190 -10.100 -41.082  1.00  0.86           C  
ATOM   4840  CG  ARG A 325     -27.536 -10.725 -40.769  1.00  0.86           C  
ATOM   4841  CD  ARG A 325     -27.419 -11.891 -39.843  1.00  0.86           C  
ATOM   4842  NE  ARG A 325     -26.932 -11.525 -38.507  1.00  0.86           N  
ATOM   4843  CZ  ARG A 325     -27.682 -11.052 -37.496  1.00  0.86           C  
ATOM   4844  NH1 ARG A 325     -28.972 -10.851 -37.636  1.00  0.86           N  
ATOM   4845  NH2 ARG A 325     -27.077 -10.800 -36.356  1.00  0.86           N  
ATOM   4846  H   ARG A 325     -26.298 -10.462 -43.770  1.00  0.86           H  
ATOM   4847  HA  ARG A 325     -26.968  -8.272 -41.813  1.00  0.86           H  
ATOM   4848 1HB  ARG A 325     -25.534 -10.878 -41.399  1.00  0.86           H  
ATOM   4849 2HB  ARG A 325     -25.798  -9.686 -40.154  1.00  0.86           H  
ATOM   4850 1HG  ARG A 325     -28.173  -9.979 -40.300  1.00  0.86           H  
ATOM   4851 2HG  ARG A 325     -28.004 -11.066 -41.698  1.00  0.86           H  
ATOM   4852 1HD  ARG A 325     -28.397 -12.357 -39.732  1.00  0.86           H  
ATOM   4853 2HD  ARG A 325     -26.722 -12.613 -40.271  1.00  0.86           H  
ATOM   4854  HE  ARG A 325     -25.945 -11.650 -38.296  1.00  0.86           H  
ATOM   4855 1HH1 ARG A 325     -29.421 -11.044 -38.522  1.00  0.86           H  
ATOM   4856 2HH1 ARG A 325     -29.514 -10.493 -36.864  1.00  0.86           H  
ATOM   4857 1HH2 ARG A 325     -26.078 -10.974 -36.313  1.00  0.86           H  
ATOM   4858 2HH2 ARG A 325     -27.589 -10.441 -35.563  1.00  0.86           H  
ATOM   4859  N   TYR A 326     -24.791  -7.121 -41.671  1.00  0.82           N  
ATOM   4860  CA  TYR A 326     -23.560  -6.338 -41.659  1.00  0.82           C  
ATOM   4861  C   TYR A 326     -22.969  -6.273 -40.263  1.00  0.82           C  
ATOM   4862  O   TYR A 326     -23.688  -5.928 -39.316  1.00  0.82           O  
ATOM   4863  CB  TYR A 326     -23.875  -4.928 -42.131  1.00  0.82           C  
ATOM   4864  CG  TYR A 326     -24.258  -4.818 -43.577  1.00  0.82           C  
ATOM   4865  CD1 TYR A 326     -25.526  -5.200 -43.972  1.00  0.82           C  
ATOM   4866  CD2 TYR A 326     -23.376  -4.283 -44.499  1.00  0.82           C  
ATOM   4867  CE1 TYR A 326     -25.902  -5.084 -45.266  1.00  0.82           C  
ATOM   4868  CE2 TYR A 326     -23.765  -4.153 -45.814  1.00  0.82           C  
ATOM   4869  CZ  TYR A 326     -25.027  -4.561 -46.191  1.00  0.82           C  
ATOM   4870  OH  TYR A 326     -25.427  -4.439 -47.479  1.00  0.82           O  
ATOM   4871  H   TYR A 326     -25.629  -6.707 -41.263  1.00  0.82           H  
ATOM   4872  HA  TYR A 326     -22.834  -6.805 -42.319  1.00  0.82           H  
ATOM   4873 1HB  TYR A 326     -24.703  -4.541 -41.534  1.00  0.82           H  
ATOM   4874 2HB  TYR A 326     -23.012  -4.286 -41.953  1.00  0.82           H  
ATOM   4875  HD1 TYR A 326     -26.229  -5.609 -43.251  1.00  0.82           H  
ATOM   4876  HD2 TYR A 326     -22.380  -3.966 -44.186  1.00  0.82           H  
ATOM   4877  HE1 TYR A 326     -26.890  -5.403 -45.561  1.00  0.82           H  
ATOM   4878  HE2 TYR A 326     -23.079  -3.732 -46.551  1.00  0.82           H  
ATOM   4879  HH  TYR A 326     -26.300  -4.834 -47.578  1.00  0.82           H  
ATOM   4880  N   TYR A 327     -21.658  -6.541 -40.170  1.00  0.80           N  
ATOM   4881  CA  TYR A 327     -20.875  -6.515 -38.927  1.00  0.80           C  
ATOM   4882  C   TYR A 327     -19.663  -5.587 -38.978  1.00  0.80           C  
ATOM   4883  O   TYR A 327     -18.883  -5.613 -39.933  1.00  0.80           O  
ATOM   4884  CB  TYR A 327     -20.373  -7.918 -38.615  1.00  0.80           C  
ATOM   4885  CG  TYR A 327     -21.431  -8.885 -38.246  1.00  0.80           C  
ATOM   4886  CD1 TYR A 327     -22.186  -9.479 -39.218  1.00  0.80           C  
ATOM   4887  CD2 TYR A 327     -21.614  -9.213 -36.924  1.00  0.80           C  
ATOM   4888  CE1 TYR A 327     -23.151 -10.398 -38.874  1.00  0.80           C  
ATOM   4889  CE2 TYR A 327     -22.566 -10.128 -36.570  1.00  0.80           C  
ATOM   4890  CZ  TYR A 327     -23.338 -10.719 -37.538  1.00  0.80           C  
ATOM   4891  OH  TYR A 327     -24.288 -11.639 -37.178  1.00  0.80           O  
ATOM   4892  H   TYR A 327     -21.182  -6.818 -41.028  1.00  0.80           H  
ATOM   4893  HA  TYR A 327     -21.527  -6.175 -38.131  1.00  0.80           H  
ATOM   4894 1HB  TYR A 327     -19.843  -8.312 -39.486  1.00  0.80           H  
ATOM   4895 2HB  TYR A 327     -19.659  -7.865 -37.794  1.00  0.80           H  
ATOM   4896  HD1 TYR A 327     -22.017  -9.210 -40.257  1.00  0.80           H  
ATOM   4897  HD2 TYR A 327     -20.997  -8.747 -36.159  1.00  0.80           H  
ATOM   4898  HE1 TYR A 327     -23.753 -10.870 -39.644  1.00  0.80           H  
ATOM   4899  HE2 TYR A 327     -22.707 -10.387 -35.519  1.00  0.80           H  
ATOM   4900  HH  TYR A 327     -24.064 -11.996 -36.308  1.00  0.80           H  
ATOM   4901  N   ASN A 328     -19.473  -4.806 -37.918  1.00  0.80           N  
ATOM   4902  CA  ASN A 328     -18.351  -3.872 -37.845  1.00  0.80           C  
ATOM   4903  C   ASN A 328     -17.199  -4.411 -37.027  1.00  0.80           C  
ATOM   4904  O   ASN A 328     -17.415  -4.831 -35.907  1.00  0.80           O  
ATOM   4905  CB  ASN A 328     -18.772  -2.535 -37.288  1.00  0.80           C  
ATOM   4906  CG  ASN A 328     -17.689  -1.545 -37.442  1.00  0.80           C  
ATOM   4907  OD1 ASN A 328     -16.627  -1.535 -36.779  1.00  0.80           O  
ATOM   4908  ND2 ASN A 328     -17.935  -0.677 -38.356  1.00  0.80           N  
ATOM   4909  H   ASN A 328     -20.141  -4.856 -37.150  1.00  0.80           H  
ATOM   4910  HA  ASN A 328     -17.975  -3.717 -38.843  1.00  0.80           H  
ATOM   4911 1HB  ASN A 328     -19.643  -2.174 -37.814  1.00  0.80           H  
ATOM   4912 2HB  ASN A 328     -19.031  -2.632 -36.229  1.00  0.80           H  
ATOM   4913 1HD2 ASN A 328     -17.270   0.038 -38.562  1.00  0.80           H  
ATOM   4914 2HD2 ASN A 328     -18.792  -0.739 -38.867  1.00  0.80           H  
ATOM   4915  N   ASP A 329     -15.986  -4.422 -37.583  1.00  0.82           N  
ATOM   4916  CA  ASP A 329     -14.790  -4.917 -36.890  1.00  0.82           C  
ATOM   4917  C   ASP A 329     -13.615  -3.966 -37.134  1.00  0.82           C  
ATOM   4918  O   ASP A 329     -12.489  -4.405 -37.394  1.00  0.82           O  
ATOM   4919  CB  ASP A 329     -14.399  -6.286 -37.444  1.00  0.82           C  
ATOM   4920  CG  ASP A 329     -13.374  -7.119 -36.631  1.00  0.82           C  
ATOM   4921  OD1 ASP A 329     -13.438  -7.179 -35.398  1.00  0.82           O  
ATOM   4922  OD2 ASP A 329     -12.480  -7.649 -37.276  1.00  0.82           O  
ATOM   4923  H   ASP A 329     -15.857  -4.096 -38.541  1.00  0.82           H  
ATOM   4924  HA  ASP A 329     -14.985  -4.961 -35.825  1.00  0.82           H  
ATOM   4925 1HB  ASP A 329     -15.303  -6.874 -37.530  1.00  0.82           H  
ATOM   4926 2HB  ASP A 329     -14.023  -6.144 -38.434  1.00  0.82           H  
ATOM   4927  N   SER A 330     -13.869  -2.666 -37.010  1.00  0.85           N  
ATOM   4928  CA  SER A 330     -12.887  -1.619 -37.312  1.00  0.85           C  
ATOM   4929  C   SER A 330     -11.507  -1.726 -36.640  1.00  0.85           C  
ATOM   4930  O   SER A 330     -10.508  -1.317 -37.233  1.00  0.85           O  
ATOM   4931  CB  SER A 330     -13.504  -0.302 -36.970  1.00  0.85           C  
ATOM   4932  OG  SER A 330     -14.589  -0.081 -37.800  1.00  0.85           O  
ATOM   4933  H   SER A 330     -14.818  -2.376 -36.757  1.00  0.85           H  
ATOM   4934  HA  SER A 330     -12.726  -1.642 -38.388  1.00  0.85           H  
ATOM   4935 1HB  SER A 330     -13.834  -0.305 -35.929  1.00  0.85           H  
ATOM   4936 2HB  SER A 330     -12.777   0.496 -37.080  1.00  0.85           H  
ATOM   4937  HG  SER A 330     -15.313  -0.605 -37.416  1.00  0.85           H  
ATOM   4938  N   LYS A 331     -11.429  -2.249 -35.419  1.00  0.89           N  
ATOM   4939  CA  LYS A 331     -10.129  -2.373 -34.752  1.00  0.89           C  
ATOM   4940  C   LYS A 331      -9.354  -3.645 -35.070  1.00  0.89           C  
ATOM   4941  O   LYS A 331      -8.219  -3.799 -34.610  1.00  0.89           O  
ATOM   4942  CB  LYS A 331     -10.235  -2.239 -33.242  1.00  0.89           C  
ATOM   4943  CG  LYS A 331     -10.562  -0.850 -32.779  1.00  0.89           C  
ATOM   4944  CD  LYS A 331     -10.628  -0.746 -31.264  1.00  0.89           C  
ATOM   4945  CE  LYS A 331     -10.876   0.703 -30.817  1.00  0.89           C  
ATOM   4946  NZ  LYS A 331     -10.911   0.827 -29.326  1.00  0.89           N  
ATOM   4947  H   LYS A 331     -12.276  -2.556 -34.941  1.00  0.89           H  
ATOM   4948  HA  LYS A 331      -9.512  -1.540 -35.092  1.00  0.89           H  
ATOM   4949 1HB  LYS A 331     -11.022  -2.899 -32.879  1.00  0.89           H  
ATOM   4950 2HB  LYS A 331      -9.299  -2.544 -32.778  1.00  0.89           H  
ATOM   4951 1HG  LYS A 331      -9.779  -0.205 -33.118  1.00  0.89           H  
ATOM   4952 2HG  LYS A 331     -11.468  -0.523 -33.225  1.00  0.89           H  
ATOM   4953 1HD  LYS A 331     -11.433  -1.384 -30.891  1.00  0.89           H  
ATOM   4954 2HD  LYS A 331      -9.689  -1.094 -30.835  1.00  0.89           H  
ATOM   4955 1HE  LYS A 331     -10.077   1.333 -31.205  1.00  0.89           H  
ATOM   4956 2HE  LYS A 331     -11.826   1.051 -31.225  1.00  0.89           H  
ATOM   4957 1HZ  LYS A 331     -11.068   1.792 -29.061  1.00  0.89           H  
ATOM   4958 2HZ  LYS A 331     -11.653   0.257 -28.954  1.00  0.89           H  
ATOM   4959 3HZ  LYS A 331     -10.029   0.519 -28.946  1.00  0.89           H  
ATOM   4960  N   GLY A 332      -9.901  -4.561 -35.876  1.00  0.92           N  
ATOM   4961  CA  GLY A 332      -9.205  -5.822 -36.186  1.00  0.92           C  
ATOM   4962  C   GLY A 332      -8.113  -5.637 -37.254  1.00  0.92           C  
ATOM   4963  O   GLY A 332      -8.052  -6.383 -38.231  1.00  0.92           O  
ATOM   4964  H   GLY A 332     -10.824  -4.404 -36.289  1.00  0.92           H  
ATOM   4965 1HA  GLY A 332      -8.768  -6.226 -35.275  1.00  0.92           H  
ATOM   4966 2HA  GLY A 332      -9.938  -6.553 -36.540  1.00  0.92           H  
ATOM   4967  N   THR A 333      -7.199  -4.694 -36.984  1.00  0.94           N  
ATOM   4968  CA  THR A 333      -6.152  -4.196 -37.883  1.00  0.94           C  
ATOM   4969  C   THR A 333      -4.889  -5.039 -37.968  1.00  0.94           C  
ATOM   4970  O   THR A 333      -3.926  -4.648 -38.626  1.00  0.94           O  
ATOM   4971  CB  THR A 333      -5.766  -2.758 -37.489  1.00  0.94           C  
ATOM   4972  OG1 THR A 333      -5.367  -2.738 -36.107  1.00  0.94           O  
ATOM   4973  CG2 THR A 333      -6.916  -1.791 -37.722  1.00  0.94           C  
ATOM   4974  H   THR A 333      -7.311  -4.234 -36.090  1.00  0.94           H  
ATOM   4975  HA  THR A 333      -6.580  -4.158 -38.889  1.00  0.94           H  
ATOM   4976  HB  THR A 333      -4.925  -2.444 -38.093  1.00  0.94           H  
ATOM   4977  HG1 THR A 333      -6.145  -2.929 -35.548  1.00  0.94           H  
ATOM   4978 1HG2 THR A 333      -6.613  -0.792 -37.451  1.00  0.94           H  
ATOM   4979 2HG2 THR A 333      -7.178  -1.805 -38.772  1.00  0.94           H  
ATOM   4980 3HG2 THR A 333      -7.778  -2.082 -37.125  1.00  0.94           H  
ATOM   4981  N   ASN A 334      -4.846  -6.138 -37.239  1.00  0.94           N  
ATOM   4982  CA  ASN A 334      -3.731  -7.060 -37.376  1.00  0.94           C  
ATOM   4983  C   ASN A 334      -4.246  -8.104 -38.339  1.00  0.94           C  
ATOM   4984  O   ASN A 334      -5.398  -8.525 -38.207  1.00  0.94           O  
ATOM   4985  CB  ASN A 334      -3.317  -7.668 -36.056  1.00  0.94           C  
ATOM   4986  CG  ASN A 334      -2.729  -6.666 -35.123  1.00  0.94           C  
ATOM   4987  OD1 ASN A 334      -1.839  -5.882 -35.522  1.00  0.94           O  
ATOM   4988  ND2 ASN A 334      -3.192  -6.673 -33.892  1.00  0.94           N  
ATOM   4989  H   ASN A 334      -5.644  -6.366 -36.667  1.00  0.94           H  
ATOM   4990  HA  ASN A 334      -2.880  -6.561 -37.841  1.00  0.94           H  
ATOM   4991 1HB  ASN A 334      -4.180  -8.130 -35.577  1.00  0.94           H  
ATOM   4992 2HB  ASN A 334      -2.584  -8.455 -36.234  1.00  0.94           H  
ATOM   4993 1HD2 ASN A 334      -2.832  -6.037 -33.209  1.00  0.94           H  
ATOM   4994 2HD2 ASN A 334      -3.896  -7.336 -33.623  1.00  0.94           H  
ATOM   4995  N   VAL A 335      -3.400  -8.638 -39.197  1.00  0.93           N  
ATOM   4996  CA  VAL A 335      -3.901  -9.637 -40.134  1.00  0.93           C  
ATOM   4997  C   VAL A 335      -4.544 -10.812 -39.412  1.00  0.93           C  
ATOM   4998  O   VAL A 335      -5.620 -11.264 -39.802  1.00  0.93           O  
ATOM   4999  CB  VAL A 335      -2.786 -10.135 -41.058  1.00  0.93           C  
ATOM   5000  CG1 VAL A 335      -3.278 -11.310 -41.844  1.00  0.93           C  
ATOM   5001  CG2 VAL A 335      -2.383  -9.004 -41.998  1.00  0.93           C  
ATOM   5002  H   VAL A 335      -2.444  -8.285 -39.249  1.00  0.93           H  
ATOM   5003  HA  VAL A 335      -4.659  -9.157 -40.760  1.00  0.93           H  
ATOM   5004  HB  VAL A 335      -1.927 -10.451 -40.469  1.00  0.93           H  
ATOM   5005 1HG1 VAL A 335      -2.499 -11.667 -42.512  1.00  0.93           H  
ATOM   5006 2HG1 VAL A 335      -3.576 -12.117 -41.174  1.00  0.93           H  
ATOM   5007 3HG1 VAL A 335      -4.117 -10.972 -42.400  1.00  0.93           H  
ATOM   5008 1HG2 VAL A 335      -1.592  -9.338 -42.668  1.00  0.93           H  
ATOM   5009 2HG2 VAL A 335      -3.249  -8.704 -42.570  1.00  0.93           H  
ATOM   5010 3HG2 VAL A 335      -2.028  -8.152 -41.420  1.00  0.93           H  
ATOM   5011  N   GLY A 336      -3.913 -11.290 -38.340  1.00  0.92           N  
ATOM   5012  CA  GLY A 336      -4.467 -12.385 -37.550  1.00  0.92           C  
ATOM   5013  C   GLY A 336      -5.854 -12.062 -36.966  1.00  0.92           C  
ATOM   5014  O   GLY A 336      -6.655 -12.969 -36.728  1.00  0.92           O  
ATOM   5015  H   GLY A 336      -3.032 -10.880 -38.071  1.00  0.92           H  
ATOM   5016 1HA  GLY A 336      -4.533 -13.277 -38.173  1.00  0.92           H  
ATOM   5017 2HA  GLY A 336      -3.779 -12.619 -36.738  1.00  0.92           H  
ATOM   5018  N   ALA A 337      -6.117 -10.780 -36.664  1.00  0.91           N  
ATOM   5019  CA  ALA A 337      -7.398 -10.376 -36.093  1.00  0.91           C  
ATOM   5020  C   ALA A 337      -8.469 -10.461 -37.149  1.00  0.91           C  
ATOM   5021  O   ALA A 337      -9.549 -11.014 -36.919  1.00  0.91           O  
ATOM   5022  CB  ALA A 337      -7.329  -8.957 -35.554  1.00  0.91           C  
ATOM   5023  H   ALA A 337      -5.455 -10.058 -36.915  1.00  0.91           H  
ATOM   5024  HA  ALA A 337      -7.649 -11.066 -35.292  1.00  0.91           H  
ATOM   5025 1HB  ALA A 337      -8.291  -8.678 -35.140  1.00  0.91           H  
ATOM   5026 2HB  ALA A 337      -6.564  -8.895 -34.782  1.00  0.91           H  
ATOM   5027 3HB  ALA A 337      -7.082  -8.281 -36.362  1.00  0.91           H  
ATOM   5028  N   THR A 338      -8.123  -9.959 -38.333  1.00  0.90           N  
ATOM   5029  CA  THR A 338      -9.021  -9.978 -39.471  1.00  0.90           C  
ATOM   5030  C   THR A 338      -9.340 -11.411 -39.810  1.00  0.90           C  
ATOM   5031  O   THR A 338     -10.498 -11.779 -40.000  1.00  0.90           O  
ATOM   5032  CB  THR A 338      -8.380  -9.292 -40.681  1.00  0.90           C  
ATOM   5033  OG1 THR A 338      -8.162  -7.907 -40.414  1.00  0.90           O  
ATOM   5034  CG2 THR A 338      -9.236  -9.428 -41.925  1.00  0.90           C  
ATOM   5035  H   THR A 338      -7.203  -9.525 -38.430  1.00  0.90           H  
ATOM   5036  HA  THR A 338      -9.943  -9.457 -39.209  1.00  0.90           H  
ATOM   5037  HB  THR A 338      -7.418  -9.756 -40.862  1.00  0.90           H  
ATOM   5038  HG1 THR A 338      -8.104  -7.677 -39.453  1.00  0.90           H  
ATOM   5039 1HG2 THR A 338      -8.733  -8.946 -42.759  1.00  0.90           H  
ATOM   5040 2HG2 THR A 338      -9.382 -10.479 -42.146  1.00  0.90           H  
ATOM   5041 3HG2 THR A 338     -10.202  -8.949 -41.758  1.00  0.90           H  
ATOM   5042  N   LEU A 339      -8.308 -12.236 -39.840  1.00  0.89           N  
ATOM   5043  CA  LEU A 339      -8.457 -13.634 -40.152  1.00  0.89           C  
ATOM   5044  C   LEU A 339      -9.438 -14.261 -39.174  1.00  0.89           C  
ATOM   5045  O   LEU A 339     -10.393 -14.928 -39.579  1.00  0.89           O  
ATOM   5046  CB  LEU A 339      -7.098 -14.316 -40.084  1.00  0.89           C  
ATOM   5047  CG  LEU A 339      -7.049 -15.717 -40.595  1.00  0.89           C  
ATOM   5048  CD1 LEU A 339      -5.640 -16.000 -41.089  1.00  0.89           C  
ATOM   5049  CD2 LEU A 339      -7.473 -16.684 -39.499  1.00  0.89           C  
ATOM   5050  H   LEU A 339      -7.371 -11.870 -39.667  1.00  0.89           H  
ATOM   5051  HA  LEU A 339      -8.857 -13.731 -41.159  1.00  0.89           H  
ATOM   5052 1HB  LEU A 339      -6.374 -13.722 -40.636  1.00  0.89           H  
ATOM   5053 2HB  LEU A 339      -6.784 -14.340 -39.043  1.00  0.89           H  
ATOM   5054  HG  LEU A 339      -7.715 -15.808 -41.423  1.00  0.89           H  
ATOM   5055 1HD1 LEU A 339      -5.588 -17.012 -41.493  1.00  0.89           H  
ATOM   5056 2HD1 LEU A 339      -5.395 -15.285 -41.871  1.00  0.89           H  
ATOM   5057 3HD1 LEU A 339      -4.935 -15.896 -40.267  1.00  0.89           H  
ATOM   5058 1HD2 LEU A 339      -7.445 -17.707 -39.882  1.00  0.89           H  
ATOM   5059 2HD2 LEU A 339      -6.801 -16.595 -38.648  1.00  0.89           H  
ATOM   5060 3HD2 LEU A 339      -8.492 -16.456 -39.182  1.00  0.89           H  
ATOM   5061  N   ALA A 340      -9.209 -14.048 -37.872  1.00  0.89           N  
ATOM   5062  CA  ALA A 340     -10.089 -14.621 -36.874  1.00  0.89           C  
ATOM   5063  C   ALA A 340     -11.526 -14.149 -37.053  1.00  0.89           C  
ATOM   5064  O   ALA A 340     -12.451 -14.950 -36.926  1.00  0.89           O  
ATOM   5065  CB  ALA A 340      -9.607 -14.249 -35.486  1.00  0.89           C  
ATOM   5066  H   ALA A 340      -8.404 -13.501 -37.565  1.00  0.89           H  
ATOM   5067  HA  ALA A 340     -10.066 -15.704 -36.989  1.00  0.89           H  
ATOM   5068 1HB  ALA A 340     -10.254 -14.705 -34.748  1.00  0.89           H  
ATOM   5069 2HB  ALA A 340      -8.585 -14.603 -35.351  1.00  0.89           H  
ATOM   5070 3HB  ALA A 340      -9.631 -13.164 -35.373  1.00  0.89           H  
ATOM   5071  N   ALA A 341     -11.727 -12.867 -37.376  1.00  0.90           N  
ATOM   5072  CA  ALA A 341     -13.070 -12.328 -37.582  1.00  0.90           C  
ATOM   5073  C   ALA A 341     -13.776 -12.988 -38.764  1.00  0.90           C  
ATOM   5074  O   ALA A 341     -14.975 -13.292 -38.696  1.00  0.90           O  
ATOM   5075  CB  ALA A 341     -13.000 -10.835 -37.806  1.00  0.90           C  
ATOM   5076  H   ALA A 341     -10.928 -12.236 -37.454  1.00  0.90           H  
ATOM   5077  HA  ALA A 341     -13.651 -12.525 -36.684  1.00  0.90           H  
ATOM   5078 1HB  ALA A 341     -14.002 -10.430 -37.926  1.00  0.90           H  
ATOM   5079 2HB  ALA A 341     -12.518 -10.357 -36.952  1.00  0.90           H  
ATOM   5080 3HB  ALA A 341     -12.418 -10.626 -38.701  1.00  0.90           H  
ATOM   5081  N   ILE A 342     -13.021 -13.264 -39.833  1.00  0.92           N  
ATOM   5082  CA  ILE A 342     -13.596 -13.889 -41.017  1.00  0.92           C  
ATOM   5083  C   ILE A 342     -14.022 -15.302 -40.654  1.00  0.92           C  
ATOM   5084  O   ILE A 342     -15.152 -15.698 -40.946  1.00  0.92           O  
ATOM   5085  CB  ILE A 342     -12.575 -13.972 -42.167  1.00  0.92           C  
ATOM   5086  CG1 ILE A 342     -12.196 -12.585 -42.678  1.00  0.92           C  
ATOM   5087  CG2 ILE A 342     -13.183 -14.787 -43.343  1.00  0.92           C  
ATOM   5088  CD1 ILE A 342     -10.965 -12.613 -43.579  1.00  0.92           C  
ATOM   5089  H   ILE A 342     -12.037 -12.988 -39.834  1.00  0.92           H  
ATOM   5090  HA  ILE A 342     -14.466 -13.325 -41.338  1.00  0.92           H  
ATOM   5091  HB  ILE A 342     -11.668 -14.452 -41.809  1.00  0.92           H  
ATOM   5092 1HG1 ILE A 342     -13.011 -12.189 -43.227  1.00  0.92           H  
ATOM   5093 2HG1 ILE A 342     -12.006 -11.934 -41.839  1.00  0.92           H  
ATOM   5094 1HG2 ILE A 342     -12.453 -14.859 -44.153  1.00  0.92           H  
ATOM   5095 2HG2 ILE A 342     -13.427 -15.789 -42.991  1.00  0.92           H  
ATOM   5096 3HG2 ILE A 342     -14.085 -14.296 -43.709  1.00  0.92           H  
ATOM   5097 1HD1 ILE A 342     -10.732 -11.611 -43.918  1.00  0.92           H  
ATOM   5098 2HD1 ILE A 342     -10.123 -13.006 -43.018  1.00  0.92           H  
ATOM   5099 3HD1 ILE A 342     -11.154 -13.255 -44.435  1.00  0.92           H  
ATOM   5100  N   ASP A 343     -13.123 -16.054 -39.997  1.00  0.96           N  
ATOM   5101  CA  ASP A 343     -13.410 -17.427 -39.578  1.00  0.96           C  
ATOM   5102  C   ASP A 343     -14.539 -17.470 -38.550  1.00  0.96           C  
ATOM   5103  O   ASP A 343     -15.369 -18.386 -38.551  1.00  0.96           O  
ATOM   5104  CB  ASP A 343     -12.159 -18.104 -38.991  1.00  0.96           C  
ATOM   5105  CG  ASP A 343     -11.078 -18.468 -40.045  1.00  0.96           C  
ATOM   5106  OD1 ASP A 343     -11.359 -18.418 -41.228  1.00  0.96           O  
ATOM   5107  OD2 ASP A 343      -9.998 -18.840 -39.652  1.00  0.96           O  
ATOM   5108  H   ASP A 343     -12.206 -15.650 -39.787  1.00  0.96           H  
ATOM   5109  HA  ASP A 343     -13.725 -17.990 -40.452  1.00  0.96           H  
ATOM   5110 1HB  ASP A 343     -11.707 -17.427 -38.261  1.00  0.96           H  
ATOM   5111 2HB  ASP A 343     -12.451 -19.008 -38.459  1.00  0.96           H  
ATOM   5112  N   GLY A 344     -14.581 -16.455 -37.682  1.00  1.01           N  
ATOM   5113  CA  GLY A 344     -15.586 -16.334 -36.637  1.00  1.01           C  
ATOM   5114  C   GLY A 344     -16.973 -16.311 -37.249  1.00  1.01           C  
ATOM   5115  O   GLY A 344     -17.829 -17.132 -36.879  1.00  1.01           O  
ATOM   5116  H   GLY A 344     -13.858 -15.745 -37.721  1.00  1.01           H  
ATOM   5117 1HA  GLY A 344     -15.489 -17.168 -35.949  1.00  1.01           H  
ATOM   5118 2HA  GLY A 344     -15.408 -15.415 -36.079  1.00  1.01           H  
ATOM   5119  N   LEU A 345     -17.185 -15.344 -38.155  1.00  1.09           N  
ATOM   5120  CA  LEU A 345     -18.445 -15.218 -38.876  1.00  1.09           C  
ATOM   5121  C   LEU A 345     -18.631 -16.385 -39.815  1.00  1.09           C  
ATOM   5122  O   LEU A 345     -19.753 -16.838 -40.022  1.00  1.09           O  
ATOM   5123  CB  LEU A 345     -18.523 -13.899 -39.635  1.00  1.09           C  
ATOM   5124  CG  LEU A 345     -18.684 -12.664 -38.753  1.00  1.09           C  
ATOM   5125  CD1 LEU A 345     -18.584 -11.441 -39.588  1.00  1.09           C  
ATOM   5126  CD2 LEU A 345     -20.045 -12.722 -38.058  1.00  1.09           C  
ATOM   5127  H   LEU A 345     -16.426 -14.691 -38.372  1.00  1.09           H  
ATOM   5128  HA  LEU A 345     -19.254 -15.231 -38.147  1.00  1.09           H  
ATOM   5129 1HB  LEU A 345     -17.598 -13.779 -40.210  1.00  1.09           H  
ATOM   5130 2HB  LEU A 345     -19.362 -13.939 -40.331  1.00  1.09           H  
ATOM   5131  HG  LEU A 345     -17.886 -12.639 -38.007  1.00  1.09           H  
ATOM   5132 1HD1 LEU A 345     -18.697 -10.568 -38.958  1.00  1.09           H  
ATOM   5133 2HD1 LEU A 345     -17.622 -11.435 -40.059  1.00  1.09           H  
ATOM   5134 3HD1 LEU A 345     -19.344 -11.434 -40.335  1.00  1.09           H  
ATOM   5135 1HD2 LEU A 345     -20.170 -11.850 -37.423  1.00  1.09           H  
ATOM   5136 2HD2 LEU A 345     -20.840 -12.743 -38.801  1.00  1.09           H  
ATOM   5137 3HD2 LEU A 345     -20.104 -13.621 -37.443  1.00  1.09           H  
ATOM   5138  N   GLY A 346     -17.529 -16.891 -40.351  1.00  1.20           N  
ATOM   5139  CA  GLY A 346     -17.552 -18.017 -41.245  1.00  1.20           C  
ATOM   5140  C   GLY A 346     -18.336 -19.141 -40.604  1.00  1.20           C  
ATOM   5141  O   GLY A 346     -19.348 -19.586 -41.141  1.00  1.20           O  
ATOM   5142  H   GLY A 346     -16.627 -16.466 -40.167  1.00  1.20           H  
ATOM   5143 1HA  GLY A 346     -17.972 -17.734 -42.208  1.00  1.20           H  
ATOM   5144 2HA  GLY A 346     -16.525 -18.334 -41.403  1.00  1.20           H  
ATOM   5145  N   ALA A 347     -17.924 -19.553 -39.418  1.00  1.35           N  
ATOM   5146  CA  ALA A 347     -18.628 -20.623 -38.734  1.00  1.35           C  
ATOM   5147  C   ALA A 347     -20.096 -20.266 -38.500  1.00  1.35           C  
ATOM   5148  O   ALA A 347     -20.972 -21.124 -38.588  1.00  1.35           O  
ATOM   5149  CB  ALA A 347     -17.961 -20.905 -37.427  1.00  1.35           C  
ATOM   5150  H   ALA A 347     -17.083 -19.138 -39.013  1.00  1.35           H  
ATOM   5151  HA  ALA A 347     -18.584 -21.514 -39.357  1.00  1.35           H  
ATOM   5152 1HB  ALA A 347     -18.471 -21.721 -36.921  1.00  1.35           H  
ATOM   5153 2HB  ALA A 347     -16.922 -21.174 -37.613  1.00  1.35           H  
ATOM   5154 3HB  ALA A 347     -18.002 -20.006 -36.818  1.00  1.35           H  
ATOM   5155  N   ALA A 348     -20.378 -18.993 -38.202  1.00  1.51           N  
ATOM   5156  CA  ALA A 348     -21.754 -18.534 -37.992  1.00  1.51           C  
ATOM   5157  C   ALA A 348     -22.632 -18.692 -39.255  1.00  1.51           C  
ATOM   5158  O   ALA A 348     -23.860 -18.788 -39.141  1.00  1.51           O  
ATOM   5159  CB  ALA A 348     -21.776 -17.089 -37.525  1.00  1.51           C  
ATOM   5160  H   ALA A 348     -19.615 -18.320 -38.101  1.00  1.51           H  
ATOM   5161  HA  ALA A 348     -22.185 -19.153 -37.206  1.00  1.51           H  
ATOM   5162 1HB  ALA A 348     -22.800 -16.785 -37.323  1.00  1.51           H  
ATOM   5163 2HB  ALA A 348     -21.187 -16.993 -36.617  1.00  1.51           H  
ATOM   5164 3HB  ALA A 348     -21.366 -16.444 -38.281  1.00  1.51           H  
ATOM   5165  N   ILE A 349     -22.018 -18.682 -40.453  1.00  1.68           N  
ATOM   5166  CA  ILE A 349     -22.764 -18.805 -41.710  1.00  1.68           C  
ATOM   5167  C   ILE A 349     -22.687 -20.222 -42.301  1.00  1.68           C  
ATOM   5168  O   ILE A 349     -23.402 -20.540 -43.273  1.00  1.68           O  
ATOM   5169  CB  ILE A 349     -22.301 -17.757 -42.733  1.00  1.68           C  
ATOM   5170  CG1 ILE A 349     -20.899 -17.984 -43.083  1.00  1.68           C  
ATOM   5171  CG2 ILE A 349     -22.459 -16.380 -42.180  1.00  1.68           C  
ATOM   5172  CD1 ILE A 349     -20.442 -17.189 -44.180  1.00  1.68           C  
ATOM   5173  H   ILE A 349     -21.000 -18.586 -40.495  1.00  1.68           H  
ATOM   5174  HA  ILE A 349     -23.809 -18.600 -41.499  1.00  1.68           H  
ATOM   5175  HB  ILE A 349     -22.889 -17.853 -43.641  1.00  1.68           H  
ATOM   5176 1HG1 ILE A 349     -20.313 -17.728 -42.242  1.00  1.68           H  
ATOM   5177 2HG1 ILE A 349     -20.745 -19.036 -43.322  1.00  1.68           H  
ATOM   5178 1HG2 ILE A 349     -22.124 -15.664 -42.927  1.00  1.68           H  
ATOM   5179 2HG2 ILE A 349     -23.505 -16.205 -41.941  1.00  1.68           H  
ATOM   5180 3HG2 ILE A 349     -21.858 -16.272 -41.280  1.00  1.68           H  
ATOM   5181 1HD1 ILE A 349     -19.393 -17.405 -44.367  1.00  1.68           H  
ATOM   5182 2HD1 ILE A 349     -20.999 -17.422 -45.016  1.00  1.68           H  
ATOM   5183 3HD1 ILE A 349     -20.582 -16.146 -43.932  1.00  1.68           H  
ATOM   5184  N   GLU A 350     -21.851 -21.079 -41.697  1.00  1.80           N  
ATOM   5185  CA  GLU A 350     -21.804 -22.489 -42.072  1.00  1.80           C  
ATOM   5186  C   GLU A 350     -23.137 -23.035 -41.633  1.00  1.80           C  
ATOM   5187  O   GLU A 350     -23.845 -22.352 -40.898  1.00  1.80           O  
ATOM   5188  CB  GLU A 350     -20.652 -23.275 -41.429  1.00  1.80           C  
ATOM   5189  CG  GLU A 350     -19.257 -22.936 -41.928  1.00  1.80           C  
ATOM   5190  CD  GLU A 350     -18.177 -23.817 -41.318  1.00  1.80           C  
ATOM   5191  OE1 GLU A 350     -18.311 -25.012 -41.397  1.00  1.80           O  
ATOM   5192  OE2 GLU A 350     -17.224 -23.293 -40.774  1.00  1.80           O  
ATOM   5193  H   GLU A 350     -21.233 -20.728 -40.964  1.00  1.80           H  
ATOM   5194  HA  GLU A 350     -21.724 -22.577 -43.157  1.00  1.80           H  
ATOM   5195 1HB  GLU A 350     -20.664 -23.105 -40.352  1.00  1.80           H  
ATOM   5196 2HB  GLU A 350     -20.809 -24.341 -41.586  1.00  1.80           H  
ATOM   5197 1HG  GLU A 350     -19.236 -23.047 -43.011  1.00  1.80           H  
ATOM   5198 2HG  GLU A 350     -19.048 -21.913 -41.702  1.00  1.80           H  
ATOM   5199  N   VAL A 351     -23.561 -24.176 -42.187  1.00  1.79           N  
ATOM   5200  CA  VAL A 351     -24.863 -24.811 -41.880  1.00  1.79           C  
ATOM   5201  C   VAL A 351     -25.983 -24.062 -42.631  1.00  1.79           C  
ATOM   5202  O   VAL A 351     -26.726 -24.661 -43.405  1.00  1.79           O  
ATOM   5203  CB  VAL A 351     -25.147 -24.880 -40.345  1.00  1.79           C  
ATOM   5204  CG1 VAL A 351     -26.539 -25.439 -40.096  1.00  1.79           C  
ATOM   5205  CG2 VAL A 351     -24.073 -25.747 -39.663  1.00  1.79           C  
ATOM   5206  H   VAL A 351     -22.934 -24.657 -42.814  1.00  1.79           H  
ATOM   5207  HA  VAL A 351     -24.839 -25.837 -42.248  1.00  1.79           H  
ATOM   5208  HB  VAL A 351     -25.151 -23.902 -39.913  1.00  1.79           H  
ATOM   5209 1HG1 VAL A 351     -26.728 -25.478 -39.019  1.00  1.79           H  
ATOM   5210 2HG1 VAL A 351     -27.281 -24.800 -40.573  1.00  1.79           H  
ATOM   5211 3HG1 VAL A 351     -26.605 -26.444 -40.509  1.00  1.79           H  
ATOM   5212 1HG2 VAL A 351     -24.280 -25.788 -38.594  1.00  1.79           H  
ATOM   5213 2HG2 VAL A 351     -24.098 -26.753 -40.078  1.00  1.79           H  
ATOM   5214 3HG2 VAL A 351     -23.086 -25.314 -39.820  1.00  1.79           H  
ATOM   5215  N   LYS A 352     -26.064 -22.745 -42.413  1.00  1.66           N  
ATOM   5216  CA  LYS A 352     -26.969 -21.828 -43.107  1.00  1.66           C  
ATOM   5217  C   LYS A 352     -26.617 -21.772 -44.603  1.00  1.66           C  
ATOM   5218  O   LYS A 352     -27.492 -21.618 -45.454  1.00  1.66           O  
ATOM   5219  CB  LYS A 352     -26.849 -20.433 -42.495  1.00  1.66           C  
ATOM   5220  CG  LYS A 352     -27.384 -20.333 -41.081  1.00  1.66           C  
ATOM   5221  CD  LYS A 352     -27.160 -18.946 -40.503  1.00  1.66           C  
ATOM   5222  CE  LYS A 352     -27.632 -18.862 -39.059  1.00  1.66           C  
ATOM   5223  NZ  LYS A 352     -27.301 -17.550 -38.453  1.00  1.66           N  
ATOM   5224  H   LYS A 352     -25.424 -22.362 -41.725  1.00  1.66           H  
ATOM   5225  HA  LYS A 352     -27.991 -22.191 -43.005  1.00  1.66           H  
ATOM   5226 1HB  LYS A 352     -25.803 -20.138 -42.472  1.00  1.66           H  
ATOM   5227 2HB  LYS A 352     -27.381 -19.713 -43.117  1.00  1.66           H  
ATOM   5228 1HG  LYS A 352     -28.447 -20.566 -41.072  1.00  1.66           H  
ATOM   5229 2HG  LYS A 352     -26.859 -21.063 -40.458  1.00  1.66           H  
ATOM   5230 1HD  LYS A 352     -26.096 -18.710 -40.533  1.00  1.66           H  
ATOM   5231 2HD  LYS A 352     -27.695 -18.208 -41.100  1.00  1.66           H  
ATOM   5232 1HE  LYS A 352     -28.710 -19.007 -39.023  1.00  1.66           H  
ATOM   5233 2HE  LYS A 352     -27.148 -19.649 -38.481  1.00  1.66           H  
ATOM   5234 1HZ  LYS A 352     -27.616 -17.527 -37.494  1.00  1.66           H  
ATOM   5235 2HZ  LYS A 352     -26.289 -17.429 -38.479  1.00  1.66           H  
ATOM   5236 3HZ  LYS A 352     -27.743 -16.810 -38.969  1.00  1.66           H  
ATOM   5237  N   LYS A 353     -25.318 -21.953 -44.893  1.00  1.44           N  
ATOM   5238  CA  LYS A 353     -24.697 -21.953 -46.225  1.00  1.44           C  
ATOM   5239  C   LYS A 353     -24.641 -20.597 -46.915  1.00  1.44           C  
ATOM   5240  O   LYS A 353     -24.854 -20.500 -48.126  1.00  1.44           O  
ATOM   5241  CB  LYS A 353     -25.409 -22.931 -47.172  1.00  1.44           C  
ATOM   5242  CG  LYS A 353     -25.475 -24.372 -46.682  1.00  1.44           C  
ATOM   5243  CD  LYS A 353     -26.098 -25.282 -47.725  1.00  1.44           C  
ATOM   5244  CE  LYS A 353     -26.225 -26.708 -47.209  1.00  1.44           C  
ATOM   5245  NZ  LYS A 353     -26.877 -27.604 -48.208  1.00  1.44           N  
ATOM   5246  H   LYS A 353     -24.680 -22.024 -44.106  1.00  1.44           H  
ATOM   5247  HA  LYS A 353     -23.668 -22.289 -46.102  1.00  1.44           H  
ATOM   5248 1HB  LYS A 353     -26.418 -22.592 -47.385  1.00  1.44           H  
ATOM   5249 2HB  LYS A 353     -24.877 -22.940 -48.122  1.00  1.44           H  
ATOM   5250 1HG  LYS A 353     -24.475 -24.727 -46.440  1.00  1.44           H  
ATOM   5251 2HG  LYS A 353     -26.082 -24.421 -45.790  1.00  1.44           H  
ATOM   5252 1HD  LYS A 353     -27.091 -24.908 -47.979  1.00  1.44           H  
ATOM   5253 2HD  LYS A 353     -25.485 -25.279 -48.626  1.00  1.44           H  
ATOM   5254 1HE  LYS A 353     -25.233 -27.094 -46.981  1.00  1.44           H  
ATOM   5255 2HE  LYS A 353     -26.821 -26.703 -46.295  1.00  1.44           H  
ATOM   5256 1HZ  LYS A 353     -26.944 -28.538 -47.830  1.00  1.44           H  
ATOM   5257 2HZ  LYS A 353     -27.804 -27.258 -48.417  1.00  1.44           H  
ATOM   5258 3HZ  LYS A 353     -26.327 -27.622 -49.055  1.00  1.44           H  
ATOM   5259  N   GLY A 354     -24.338 -19.552 -46.156  1.00  1.19           N  
ATOM   5260  CA  GLY A 354     -24.150 -18.237 -46.770  1.00  1.19           C  
ATOM   5261  C   GLY A 354     -22.660 -18.019 -46.999  1.00  1.19           C  
ATOM   5262  O   GLY A 354     -21.858 -18.909 -46.694  1.00  1.19           O  
ATOM   5263  H   GLY A 354     -24.181 -19.694 -45.156  1.00  1.19           H  
ATOM   5264 1HA  GLY A 354     -24.694 -18.170 -47.712  1.00  1.19           H  
ATOM   5265 2HA  GLY A 354     -24.541 -17.463 -46.112  1.00  1.19           H  
ATOM   5266  N   LYS A 355     -22.288 -16.835 -47.500  1.00  0.97           N  
ATOM   5267  CA  LYS A 355     -20.890 -16.429 -47.728  1.00  0.97           C  
ATOM   5268  C   LYS A 355     -20.595 -15.058 -47.124  1.00  0.97           C  
ATOM   5269  O   LYS A 355     -21.525 -14.340 -46.736  1.00  0.97           O  
ATOM   5270  CB  LYS A 355     -20.527 -16.443 -49.205  1.00  0.97           C  
ATOM   5271  CG  LYS A 355     -20.554 -17.813 -49.874  1.00  0.97           C  
ATOM   5272  CD  LYS A 355     -19.378 -18.662 -49.352  1.00  0.97           C  
ATOM   5273  CE  LYS A 355     -19.286 -20.024 -50.037  1.00  0.97           C  
ATOM   5274  NZ  LYS A 355     -18.155 -20.847 -49.486  1.00  0.97           N  
ATOM   5275  H   LYS A 355     -23.017 -16.172 -47.794  1.00  0.97           H  
ATOM   5276  HA  LYS A 355     -20.234 -17.148 -47.233  1.00  0.97           H  
ATOM   5277 1HB  LYS A 355     -21.209 -15.782 -49.752  1.00  0.97           H  
ATOM   5278 2HB  LYS A 355     -19.522 -16.044 -49.318  1.00  0.97           H  
ATOM   5279 1HG  LYS A 355     -21.495 -18.319 -49.662  1.00  0.97           H  
ATOM   5280 2HG  LYS A 355     -20.460 -17.693 -50.951  1.00  0.97           H  
ATOM   5281 1HD  LYS A 355     -18.440 -18.118 -49.513  1.00  0.97           H  
ATOM   5282 2HD  LYS A 355     -19.499 -18.815 -48.277  1.00  0.97           H  
ATOM   5283 1HE  LYS A 355     -20.221 -20.563 -49.886  1.00  0.97           H  
ATOM   5284 2HE  LYS A 355     -19.129 -19.879 -51.105  1.00  0.97           H  
ATOM   5285 1HZ  LYS A 355     -18.116 -21.740 -49.955  1.00  0.97           H  
ATOM   5286 2HZ  LYS A 355     -17.279 -20.355 -49.629  1.00  0.97           H  
ATOM   5287 3HZ  LYS A 355     -18.291 -20.995 -48.492  1.00  0.97           H  
ATOM   5288  N   VAL A 356     -19.313 -14.690 -47.039  1.00  0.81           N  
ATOM   5289  CA  VAL A 356     -18.956 -13.382 -46.503  1.00  0.81           C  
ATOM   5290  C   VAL A 356     -18.394 -12.394 -47.554  1.00  0.81           C  
ATOM   5291  O   VAL A 356     -17.631 -12.763 -48.461  1.00  0.81           O  
ATOM   5292  CB  VAL A 356     -17.929 -13.507 -45.340  1.00  0.81           C  
ATOM   5293  CG1 VAL A 356     -17.580 -12.142 -44.791  1.00  0.81           C  
ATOM   5294  CG2 VAL A 356     -18.460 -14.356 -44.272  1.00  0.81           C  
ATOM   5295  H   VAL A 356     -18.577 -15.343 -47.310  1.00  0.81           H  
ATOM   5296  HA  VAL A 356     -19.855 -12.963 -46.082  1.00  0.81           H  
ATOM   5297  HB  VAL A 356     -17.011 -13.948 -45.718  1.00  0.81           H  
ATOM   5298 1HG1 VAL A 356     -16.856 -12.248 -43.988  1.00  0.81           H  
ATOM   5299 2HG1 VAL A 356     -17.159 -11.548 -45.569  1.00  0.81           H  
ATOM   5300 3HG1 VAL A 356     -18.480 -11.658 -44.405  1.00  0.81           H  
ATOM   5301 1HG2 VAL A 356     -17.730 -14.456 -43.468  1.00  0.81           H  
ATOM   5302 2HG2 VAL A 356     -19.377 -13.928 -43.881  1.00  0.81           H  
ATOM   5303 3HG2 VAL A 356     -18.640 -15.305 -44.709  1.00  0.81           H  
ATOM   5304  N   ALA A 357     -18.846 -11.151 -47.489  1.00  0.71           N  
ATOM   5305  CA  ALA A 357     -18.214 -10.118 -48.290  1.00  0.71           C  
ATOM   5306  C   ALA A 357     -17.342  -9.326 -47.331  1.00  0.71           C  
ATOM   5307  O   ALA A 357     -17.770  -9.051 -46.209  1.00  0.71           O  
ATOM   5308  CB  ALA A 357     -19.202  -9.242 -48.996  1.00  0.71           C  
ATOM   5309  H   ALA A 357     -19.558 -10.922 -46.801  1.00  0.71           H  
ATOM   5310  HA  ALA A 357     -17.584 -10.592 -49.024  1.00  0.71           H  
ATOM   5311 1HB  ALA A 357     -18.665  -8.485 -49.572  1.00  0.71           H  
ATOM   5312 2HB  ALA A 357     -19.785  -9.853 -49.661  1.00  0.71           H  
ATOM   5313 3HB  ALA A 357     -19.834  -8.764 -48.278  1.00  0.71           H  
ATOM   5314  N   LEU A 358     -16.119  -9.014 -47.725  1.00  0.65           N  
ATOM   5315  CA  LEU A 358     -15.229  -8.305 -46.812  1.00  0.65           C  
ATOM   5316  C   LEU A 358     -14.839  -6.924 -47.300  1.00  0.65           C  
ATOM   5317  O   LEU A 358     -14.608  -6.746 -48.495  1.00  0.65           O  
ATOM   5318  CB  LEU A 358     -13.917  -9.084 -46.652  1.00  0.65           C  
ATOM   5319  CG  LEU A 358     -14.010 -10.503 -46.231  1.00  0.65           C  
ATOM   5320  CD1 LEU A 358     -12.656 -11.116 -46.244  1.00  0.65           C  
ATOM   5321  CD2 LEU A 358     -14.566 -10.539 -44.923  1.00  0.65           C  
ATOM   5322  H   LEU A 358     -15.822  -9.277 -48.662  1.00  0.65           H  
ATOM   5323  HA  LEU A 358     -15.720  -8.210 -45.848  1.00  0.65           H  
ATOM   5324 1HB  LEU A 358     -13.387  -9.040 -47.582  1.00  0.65           H  
ATOM   5325 2HB  LEU A 358     -13.315  -8.567 -45.904  1.00  0.65           H  
ATOM   5326  HG  LEU A 358     -14.650 -11.055 -46.923  1.00  0.65           H  
ATOM   5327 1HD1 LEU A 358     -12.734 -12.152 -45.928  1.00  0.65           H  
ATOM   5328 2HD1 LEU A 358     -12.236 -11.075 -47.233  1.00  0.65           H  
ATOM   5329 3HD1 LEU A 358     -12.015 -10.570 -45.565  1.00  0.65           H  
ATOM   5330 1HD2 LEU A 358     -14.659 -11.564 -44.593  1.00  0.65           H  
ATOM   5331 2HD2 LEU A 358     -13.920  -9.981 -44.246  1.00  0.65           H  
ATOM   5332 3HD2 LEU A 358     -15.529 -10.075 -44.971  1.00  0.65           H  
ATOM   5333  N   ILE A 359     -14.673  -5.985 -46.369  1.00  0.64           N  
ATOM   5334  CA  ILE A 359     -14.050  -4.711 -46.723  1.00  0.64           C  
ATOM   5335  C   ILE A 359     -12.715  -4.585 -45.998  1.00  0.64           C  
ATOM   5336  O   ILE A 359     -12.657  -4.570 -44.762  1.00  0.64           O  
ATOM   5337  CB  ILE A 359     -14.932  -3.478 -46.453  1.00  0.64           C  
ATOM   5338  CG1 ILE A 359     -16.210  -3.589 -47.248  1.00  0.64           C  
ATOM   5339  CG2 ILE A 359     -14.168  -2.204 -46.879  1.00  0.64           C  
ATOM   5340  CD1 ILE A 359     -17.195  -2.515 -47.000  1.00  0.64           C  
ATOM   5341  H   ILE A 359     -14.970  -6.180 -45.414  1.00  0.64           H  
ATOM   5342  HA  ILE A 359     -13.853  -4.714 -47.786  1.00  0.64           H  
ATOM   5343  HB  ILE A 359     -15.187  -3.423 -45.403  1.00  0.64           H  
ATOM   5344 1HG1 ILE A 359     -15.962  -3.576 -48.291  1.00  0.64           H  
ATOM   5345 2HG1 ILE A 359     -16.680  -4.543 -47.012  1.00  0.64           H  
ATOM   5346 1HG2 ILE A 359     -14.782  -1.326 -46.706  1.00  0.64           H  
ATOM   5347 2HG2 ILE A 359     -13.245  -2.120 -46.306  1.00  0.64           H  
ATOM   5348 3HG2 ILE A 359     -13.923  -2.272 -47.945  1.00  0.64           H  
ATOM   5349 1HD1 ILE A 359     -18.061  -2.689 -47.611  1.00  0.64           H  
ATOM   5350 2HD1 ILE A 359     -17.467  -2.518 -45.999  1.00  0.64           H  
ATOM   5351 3HD1 ILE A 359     -16.766  -1.555 -47.241  1.00  0.64           H  
ATOM   5352  N   LEU A 360     -11.636  -4.565 -46.792  1.00  0.65           N  
ATOM   5353  CA  LEU A 360     -10.274  -4.543 -46.258  1.00  0.65           C  
ATOM   5354  C   LEU A 360      -9.533  -3.275 -46.732  1.00  0.65           C  
ATOM   5355  O   LEU A 360      -9.892  -2.709 -47.767  1.00  0.65           O  
ATOM   5356  CB  LEU A 360      -9.487  -5.781 -46.714  1.00  0.65           C  
ATOM   5357  CG  LEU A 360     -10.141  -7.204 -46.524  1.00  0.65           C  
ATOM   5358  CD1 LEU A 360      -9.202  -8.275 -47.111  1.00  0.65           C  
ATOM   5359  CD2 LEU A 360     -10.429  -7.462 -45.094  1.00  0.65           C  
ATOM   5360  H   LEU A 360     -11.796  -4.555 -47.800  1.00  0.65           H  
ATOM   5361  HA  LEU A 360     -10.330  -4.545 -45.174  1.00  0.65           H  
ATOM   5362 1HB  LEU A 360      -9.241  -5.673 -47.722  1.00  0.65           H  
ATOM   5363 2HB  LEU A 360      -8.558  -5.801 -46.153  1.00  0.65           H  
ATOM   5364  HG  LEU A 360     -11.076  -7.243 -47.085  1.00  0.65           H  
ATOM   5365 1HD1 LEU A 360      -9.663  -9.258 -47.011  1.00  0.65           H  
ATOM   5366 2HD1 LEU A 360      -9.024  -8.069 -48.161  1.00  0.65           H  
ATOM   5367 3HD1 LEU A 360      -8.254  -8.263 -46.577  1.00  0.65           H  
ATOM   5368 1HD2 LEU A 360     -10.887  -8.440 -44.975  1.00  0.65           H  
ATOM   5369 2HD2 LEU A 360      -9.516  -7.423 -44.513  1.00  0.65           H  
ATOM   5370 3HD2 LEU A 360     -11.113  -6.708 -44.741  1.00  0.65           H  
ATOM   5371  N   GLY A 361      -8.487  -2.848 -46.015  1.00  0.69           N  
ATOM   5372  CA  GLY A 361      -7.671  -1.701 -46.447  1.00  0.69           C  
ATOM   5373  C   GLY A 361      -7.047  -0.974 -45.257  1.00  0.69           C  
ATOM   5374  O   GLY A 361      -7.465  -1.197 -44.121  1.00  0.69           O  
ATOM   5375  H   GLY A 361      -8.239  -3.320 -45.166  1.00  0.69           H  
ATOM   5376 1HA  GLY A 361      -6.890  -2.028 -47.133  1.00  0.69           H  
ATOM   5377 2HA  GLY A 361      -8.299  -1.003 -46.998  1.00  0.69           H  
ATOM   5378  N   GLY A 362      -6.070  -0.095 -45.522  1.00  0.75           N  
ATOM   5379  CA  GLY A 362      -5.410   0.681 -44.460  1.00  0.75           C  
ATOM   5380  C   GLY A 362      -3.973   1.048 -44.820  1.00  0.75           C  
ATOM   5381  O   GLY A 362      -3.460   0.577 -45.812  1.00  0.75           O  
ATOM   5382  H   GLY A 362      -5.763   0.057 -46.489  1.00  0.75           H  
ATOM   5383 1HA  GLY A 362      -5.975   1.594 -44.301  1.00  0.75           H  
ATOM   5384 2HA  GLY A 362      -5.426   0.107 -43.540  1.00  0.75           H  
ATOM   5385  N   GLN A 363      -3.278   1.840 -44.000  1.00  0.82           N  
ATOM   5386  CA  GLN A 363      -1.913   2.231 -44.380  1.00  0.82           C  
ATOM   5387  C   GLN A 363      -0.898   1.090 -44.454  1.00  0.82           C  
ATOM   5388  O   GLN A 363       0.080   1.184 -45.196  1.00  0.82           O  
ATOM   5389  CB  GLN A 363      -1.382   3.353 -43.491  1.00  0.82           C  
ATOM   5390  CG  GLN A 363      -2.092   4.659 -43.762  1.00  0.82           C  
ATOM   5391  CD  GLN A 363      -1.548   5.865 -43.068  1.00  0.82           C  
ATOM   5392  OE1 GLN A 363      -1.212   5.859 -41.873  1.00  0.82           O  
ATOM   5393  NE2 GLN A 363      -1.440   6.953 -43.852  1.00  0.82           N  
ATOM   5394  H   GLN A 363      -3.696   2.228 -43.152  1.00  0.82           H  
ATOM   5395  HA  GLN A 363      -1.967   2.653 -45.379  1.00  0.82           H  
ATOM   5396 1HB  GLN A 363      -1.529   3.095 -42.440  1.00  0.82           H  
ATOM   5397 2HB  GLN A 363      -0.316   3.490 -43.661  1.00  0.82           H  
ATOM   5398 1HG  GLN A 363      -2.060   4.842 -44.817  1.00  0.82           H  
ATOM   5399 2HG  GLN A 363      -3.117   4.547 -43.445  1.00  0.82           H  
ATOM   5400 1HE2 GLN A 363      -1.084   7.806 -43.482  1.00  0.82           H  
ATOM   5401 2HE2 GLN A 363      -1.724   6.898 -44.852  1.00  0.82           H  
ATOM   5402  N   GLY A 364      -1.104   0.035 -43.676  1.00  0.89           N  
ATOM   5403  CA  GLY A 364      -0.184  -1.094 -43.682  1.00  0.89           C  
ATOM   5404  C   GLY A 364       0.720  -1.118 -42.460  1.00  0.89           C  
ATOM   5405  O   GLY A 364       1.224  -0.084 -42.024  1.00  0.89           O  
ATOM   5406  H   GLY A 364      -1.926   0.014 -43.096  1.00  0.89           H  
ATOM   5407 1HA  GLY A 364      -0.729  -2.024 -43.768  1.00  0.89           H  
ATOM   5408 2HA  GLY A 364       0.429  -1.041 -44.580  1.00  0.89           H  
ATOM   5409  N   LYS A 365       0.924  -2.313 -41.898  1.00  0.93           N  
ATOM   5410  CA  LYS A 365       1.810  -2.482 -40.743  1.00  0.93           C  
ATOM   5411  C   LYS A 365       3.037  -3.315 -41.096  1.00  0.93           C  
ATOM   5412  O   LYS A 365       3.770  -3.747 -40.216  1.00  0.93           O  
ATOM   5413  CB  LYS A 365       1.108  -3.122 -39.539  1.00  0.93           C  
ATOM   5414  CG  LYS A 365      -0.010  -2.308 -38.918  1.00  0.93           C  
ATOM   5415  CD  LYS A 365      -0.441  -2.919 -37.580  1.00  0.93           C  
ATOM   5416  CE  LYS A 365      -1.523  -2.109 -36.893  1.00  0.93           C  
ATOM   5417  NZ  LYS A 365      -1.782  -2.597 -35.516  1.00  0.93           N  
ATOM   5418  H   LYS A 365       0.466  -3.122 -42.293  1.00  0.93           H  
ATOM   5419  HA  LYS A 365       2.166  -1.499 -40.433  1.00  0.93           H  
ATOM   5420 1HB  LYS A 365       0.668  -4.068 -39.845  1.00  0.93           H  
ATOM   5421 2HB  LYS A 365       1.843  -3.343 -38.762  1.00  0.93           H  
ATOM   5422 1HG  LYS A 365       0.322  -1.281 -38.764  1.00  0.93           H  
ATOM   5423 2HG  LYS A 365      -0.856  -2.309 -39.586  1.00  0.93           H  
ATOM   5424 1HD  LYS A 365      -0.843  -3.919 -37.758  1.00  0.93           H  
ATOM   5425 2HD  LYS A 365       0.419  -3.007 -36.917  1.00  0.93           H  
ATOM   5426 1HE  LYS A 365      -1.230  -1.062 -36.854  1.00  0.93           H  
ATOM   5427 2HE  LYS A 365      -2.443  -2.203 -37.462  1.00  0.93           H  
ATOM   5428 1HZ  LYS A 365      -2.514  -2.050 -35.084  1.00  0.93           H  
ATOM   5429 2HZ  LYS A 365      -2.067  -3.573 -35.550  1.00  0.93           H  
ATOM   5430 3HZ  LYS A 365      -0.943  -2.519 -34.969  1.00  0.93           H  
ATOM   5431  N   GLY A 366       3.216  -3.610 -42.384  1.00  0.95           N  
ATOM   5432  CA  GLY A 366       4.337  -4.446 -42.830  1.00  0.95           C  
ATOM   5433  C   GLY A 366       4.041  -5.943 -42.677  1.00  0.95           C  
ATOM   5434  O   GLY A 366       4.900  -6.791 -42.920  1.00  0.95           O  
ATOM   5435  H   GLY A 366       2.582  -3.224 -43.070  1.00  0.95           H  
ATOM   5436 1HA  GLY A 366       4.559  -4.225 -43.874  1.00  0.95           H  
ATOM   5437 2HA  GLY A 366       5.227  -4.191 -42.255  1.00  0.95           H  
ATOM   5438  N   GLN A 367       2.821  -6.253 -42.261  1.00  0.94           N  
ATOM   5439  CA  GLN A 367       2.373  -7.613 -42.017  1.00  0.94           C  
ATOM   5440  C   GLN A 367       2.047  -8.369 -43.300  1.00  0.94           C  
ATOM   5441  O   GLN A 367       1.659  -7.789 -44.314  1.00  0.94           O  
ATOM   5442  CB  GLN A 367       1.168  -7.594 -41.079  1.00  0.94           C  
ATOM   5443  CG  GLN A 367       1.492  -7.105 -39.653  1.00  0.94           C  
ATOM   5444  CD  GLN A 367       0.252  -7.026 -38.780  1.00  0.94           C  
ATOM   5445  OE1 GLN A 367      -0.819  -7.469 -39.224  1.00  0.94           O  
ATOM   5446  NE2 GLN A 367       0.382  -6.468 -37.574  1.00  0.94           N  
ATOM   5447  H   GLN A 367       2.183  -5.498 -42.087  1.00  0.94           H  
ATOM   5448  HA  GLN A 367       3.180  -8.148 -41.517  1.00  0.94           H  
ATOM   5449 1HB  GLN A 367       0.396  -6.944 -41.493  1.00  0.94           H  
ATOM   5450 2HB  GLN A 367       0.746  -8.600 -41.012  1.00  0.94           H  
ATOM   5451 1HG  GLN A 367       2.190  -7.806 -39.190  1.00  0.94           H  
ATOM   5452 2HG  GLN A 367       1.948  -6.117 -39.706  1.00  0.94           H  
ATOM   5453 1HE2 GLN A 367      -0.426  -6.359 -36.951  1.00  0.94           H  
ATOM   5454 2HE2 GLN A 367       1.309  -6.160 -37.241  1.00  0.94           H  
ATOM   5455  N   ASP A 368       2.206  -9.685 -43.224  1.00  0.90           N  
ATOM   5456  CA  ASP A 368       1.925 -10.623 -44.303  1.00  0.90           C  
ATOM   5457  C   ASP A 368       0.434 -10.942 -44.390  1.00  0.90           C  
ATOM   5458  O   ASP A 368      -0.143 -11.514 -43.471  1.00  0.90           O  
ATOM   5459  CB  ASP A 368       2.761 -11.902 -44.104  1.00  0.90           C  
ATOM   5460  CG  ASP A 368       2.676 -12.951 -45.245  1.00  0.90           C  
ATOM   5461  OD1 ASP A 368       1.808 -12.863 -46.092  1.00  0.90           O  
ATOM   5462  OD2 ASP A 368       3.495 -13.841 -45.245  1.00  0.90           O  
ATOM   5463  H   ASP A 368       2.544 -10.066 -42.351  1.00  0.90           H  
ATOM   5464  HA  ASP A 368       2.228 -10.160 -45.243  1.00  0.90           H  
ATOM   5465 1HB  ASP A 368       3.809 -11.622 -43.980  1.00  0.90           H  
ATOM   5466 2HB  ASP A 368       2.453 -12.388 -43.173  1.00  0.90           H  
ATOM   5467  N   PHE A 369      -0.196 -10.557 -45.498  1.00  0.85           N  
ATOM   5468  CA  PHE A 369      -1.633 -10.752 -45.683  1.00  0.85           C  
ATOM   5469  C   PHE A 369      -1.919 -12.134 -46.266  1.00  0.85           C  
ATOM   5470  O   PHE A 369      -3.069 -12.512 -46.467  1.00  0.85           O  
ATOM   5471  CB  PHE A 369      -2.175  -9.741 -46.679  1.00  0.85           C  
ATOM   5472  CG  PHE A 369      -2.131  -8.370 -46.277  1.00  0.85           C  
ATOM   5473  CD1 PHE A 369      -1.258  -7.525 -46.895  1.00  0.85           C  
ATOM   5474  CD2 PHE A 369      -2.930  -7.897 -45.308  1.00  0.85           C  
ATOM   5475  CE1 PHE A 369      -1.194  -6.211 -46.542  1.00  0.85           C  
ATOM   5476  CE2 PHE A 369      -2.867  -6.588 -44.948  1.00  0.85           C  
ATOM   5477  CZ  PHE A 369      -2.004  -5.749 -45.564  1.00  0.85           C  
ATOM   5478  H   PHE A 369       0.341 -10.103 -46.223  1.00  0.85           H  
ATOM   5479  HA  PHE A 369      -2.138 -10.655 -44.724  1.00  0.85           H  
ATOM   5480 1HB  PHE A 369      -1.588  -9.814 -47.574  1.00  0.85           H  
ATOM   5481 2HB  PHE A 369      -3.200  -9.990 -46.940  1.00  0.85           H  
ATOM   5482  HD1 PHE A 369      -0.617  -7.918 -47.674  1.00  0.85           H  
ATOM   5483  HD2 PHE A 369      -3.620  -8.573 -44.821  1.00  0.85           H  
ATOM   5484  HE1 PHE A 369      -0.498  -5.528 -47.037  1.00  0.85           H  
ATOM   5485  HE2 PHE A 369      -3.496  -6.214 -44.182  1.00  0.85           H  
ATOM   5486  HZ  PHE A 369      -1.957  -4.708 -45.281  1.00  0.85           H  
ATOM   5487  N   GLY A 370      -0.857 -12.888 -46.532  1.00  0.79           N  
ATOM   5488  CA  GLY A 370      -0.903 -14.227 -47.099  1.00  0.79           C  
ATOM   5489  C   GLY A 370      -1.985 -15.117 -46.492  1.00  0.79           C  
ATOM   5490  O   GLY A 370      -2.851 -15.595 -47.221  1.00  0.79           O  
ATOM   5491  H   GLY A 370       0.078 -12.534 -46.320  1.00  0.79           H  
ATOM   5492 1HA  GLY A 370      -1.074 -14.145 -48.173  1.00  0.79           H  
ATOM   5493 2HA  GLY A 370       0.076 -14.695 -46.987  1.00  0.79           H  
ATOM   5494  N   PRO A 371      -1.972 -15.358 -45.158  1.00  0.75           N  
ATOM   5495  CA  PRO A 371      -2.900 -16.202 -44.412  1.00  0.75           C  
ATOM   5496  C   PRO A 371      -4.369 -15.841 -44.632  1.00  0.75           C  
ATOM   5497  O   PRO A 371      -5.256 -16.693 -44.455  1.00  0.75           O  
ATOM   5498  CB  PRO A 371      -2.473 -15.951 -42.957  1.00  0.75           C  
ATOM   5499  CG  PRO A 371      -1.011 -15.580 -43.048  1.00  0.75           C  
ATOM   5500  CD  PRO A 371      -0.908 -14.763 -44.303  1.00  0.75           C  
ATOM   5501  HA  PRO A 371      -2.722 -17.252 -44.688  1.00  0.75           H  
ATOM   5502 1HB  PRO A 371      -3.075 -15.136 -42.531  1.00  0.75           H  
ATOM   5503 2HB  PRO A 371      -2.660 -16.847 -42.345  1.00  0.75           H  
ATOM   5504 1HG  PRO A 371      -0.705 -15.012 -42.154  1.00  0.75           H  
ATOM   5505 2HG  PRO A 371      -0.385 -16.483 -43.080  1.00  0.75           H  
ATOM   5506 1HD  PRO A 371      -1.145 -13.727 -44.047  1.00  0.75           H  
ATOM   5507 2HD  PRO A 371       0.094 -14.868 -44.741  1.00  0.75           H  
ATOM   5508  N   LEU A 372      -4.646 -14.587 -45.019  1.00  0.72           N  
ATOM   5509  CA  LEU A 372      -6.021 -14.205 -45.234  1.00  0.72           C  
ATOM   5510  C   LEU A 372      -6.565 -14.971 -46.398  1.00  0.72           C  
ATOM   5511  O   LEU A 372      -7.754 -15.247 -46.428  1.00  0.72           O  
ATOM   5512  CB  LEU A 372      -6.184 -12.721 -45.540  1.00  0.72           C  
ATOM   5513  CG  LEU A 372      -5.864 -11.824 -44.430  1.00  0.72           C  
ATOM   5514  CD1 LEU A 372      -5.970 -10.385 -44.889  1.00  0.72           C  
ATOM   5515  CD2 LEU A 372      -6.808 -12.107 -43.253  1.00  0.72           C  
ATOM   5516  H   LEU A 372      -3.920 -13.899 -45.215  1.00  0.72           H  
ATOM   5517  HA  LEU A 372      -6.601 -14.454 -44.347  1.00  0.72           H  
ATOM   5518 1HB  LEU A 372      -5.553 -12.463 -46.388  1.00  0.72           H  
ATOM   5519 2HB  LEU A 372      -7.214 -12.538 -45.813  1.00  0.72           H  
ATOM   5520  HG  LEU A 372      -4.843 -12.010 -44.140  1.00  0.72           H  
ATOM   5521 1HD1 LEU A 372      -5.708  -9.746 -44.060  1.00  0.72           H  
ATOM   5522 2HD1 LEU A 372      -5.287 -10.217 -45.720  1.00  0.72           H  
ATOM   5523 3HD1 LEU A 372      -6.989 -10.176 -45.207  1.00  0.72           H  
ATOM   5524 1HD2 LEU A 372      -6.559 -11.456 -42.414  1.00  0.72           H  
ATOM   5525 2HD2 LEU A 372      -7.835 -11.926 -43.557  1.00  0.72           H  
ATOM   5526 3HD2 LEU A 372      -6.699 -13.144 -42.948  1.00  0.72           H  
ATOM   5527  N   ARG A 373      -5.708 -15.323 -47.360  1.00  0.70           N  
ATOM   5528  CA  ARG A 373      -6.176 -16.012 -48.540  1.00  0.70           C  
ATOM   5529  C   ARG A 373      -6.893 -17.290 -48.172  1.00  0.70           C  
ATOM   5530  O   ARG A 373      -7.969 -17.552 -48.688  1.00  0.70           O  
ATOM   5531  CB  ARG A 373      -5.041 -16.336 -49.493  1.00  0.70           C  
ATOM   5532  CG  ARG A 373      -5.513 -17.041 -50.746  1.00  0.70           C  
ATOM   5533  CD  ARG A 373      -4.453 -17.215 -51.765  1.00  0.70           C  
ATOM   5534  NE  ARG A 373      -4.928 -18.031 -52.882  1.00  0.70           N  
ATOM   5535  CZ  ARG A 373      -4.317 -18.149 -54.077  1.00  0.70           C  
ATOM   5536  NH1 ARG A 373      -3.207 -17.487 -54.341  1.00  0.70           N  
ATOM   5537  NH2 ARG A 373      -4.845 -18.938 -54.992  1.00  0.70           N  
ATOM   5538  H   ARG A 373      -4.711 -15.132 -47.264  1.00  0.70           H  
ATOM   5539  HA  ARG A 373      -6.874 -15.359 -49.064  1.00  0.70           H  
ATOM   5540 1HB  ARG A 373      -4.529 -15.424 -49.772  1.00  0.70           H  
ATOM   5541 2HB  ARG A 373      -4.315 -16.980 -48.996  1.00  0.70           H  
ATOM   5542 1HG  ARG A 373      -5.905 -18.026 -50.486  1.00  0.70           H  
ATOM   5543 2HG  ARG A 373      -6.304 -16.445 -51.184  1.00  0.70           H  
ATOM   5544 1HD  ARG A 373      -4.162 -16.237 -52.154  1.00  0.70           H  
ATOM   5545 2HD  ARG A 373      -3.590 -17.705 -51.319  1.00  0.70           H  
ATOM   5546  HE  ARG A 373      -5.784 -18.590 -52.735  1.00  0.70           H  
ATOM   5547 1HH1 ARG A 373      -2.799 -16.878 -53.644  1.00  0.70           H  
ATOM   5548 2HH1 ARG A 373      -2.766 -17.583 -55.244  1.00  0.70           H  
ATOM   5549 1HH2 ARG A 373      -5.703 -19.445 -54.784  1.00  0.70           H  
ATOM   5550 2HH2 ARG A 373      -4.404 -19.035 -55.891  1.00  0.70           H  
ATOM   5551  N   SER A 374      -6.333 -18.085 -47.258  1.00  0.69           N  
ATOM   5552  CA  SER A 374      -7.000 -19.335 -46.902  1.00  0.69           C  
ATOM   5553  C   SER A 374      -8.341 -19.061 -46.225  1.00  0.69           C  
ATOM   5554  O   SER A 374      -9.349 -19.713 -46.507  1.00  0.69           O  
ATOM   5555  CB  SER A 374      -6.117 -20.160 -45.985  1.00  0.69           C  
ATOM   5556  OG  SER A 374      -4.961 -20.596 -46.652  1.00  0.69           O  
ATOM   5557  H   SER A 374      -5.458 -17.824 -46.822  1.00  0.69           H  
ATOM   5558  HA  SER A 374      -7.185 -19.901 -47.817  1.00  0.69           H  
ATOM   5559 1HB  SER A 374      -5.835 -19.555 -45.120  1.00  0.69           H  
ATOM   5560 2HB  SER A 374      -6.677 -21.017 -45.617  1.00  0.69           H  
ATOM   5561  HG  SER A 374      -5.269 -21.113 -47.402  1.00  0.69           H  
ATOM   5562  N   SER A 375      -8.372 -18.070 -45.340  1.00  0.69           N  
ATOM   5563  CA  SER A 375      -9.624 -17.745 -44.650  1.00  0.69           C  
ATOM   5564  C   SER A 375     -10.680 -17.296 -45.673  1.00  0.69           C  
ATOM   5565  O   SER A 375     -11.845 -17.714 -45.638  1.00  0.69           O  
ATOM   5566  CB  SER A 375      -9.361 -16.700 -43.612  1.00  0.69           C  
ATOM   5567  OG  SER A 375     -10.513 -16.395 -42.901  1.00  0.69           O  
ATOM   5568  H   SER A 375      -7.515 -17.545 -45.135  1.00  0.69           H  
ATOM   5569  HA  SER A 375      -9.992 -18.641 -44.147  1.00  0.69           H  
ATOM   5570 1HB  SER A 375      -8.612 -17.085 -42.939  1.00  0.69           H  
ATOM   5571 2HB  SER A 375      -8.962 -15.799 -44.079  1.00  0.69           H  
ATOM   5572  HG  SER A 375     -10.769 -17.221 -42.413  1.00  0.69           H  
ATOM   5573  N   ILE A 376     -10.235 -16.458 -46.603  1.00  0.69           N  
ATOM   5574  CA  ILE A 376     -11.043 -15.946 -47.690  1.00  0.69           C  
ATOM   5575  C   ILE A 376     -11.536 -17.057 -48.608  1.00  0.69           C  
ATOM   5576  O   ILE A 376     -12.734 -17.136 -48.855  1.00  0.69           O  
ATOM   5577  CB  ILE A 376     -10.254 -14.831 -48.428  1.00  0.69           C  
ATOM   5578  CG1 ILE A 376     -10.193 -13.622 -47.497  1.00  0.69           C  
ATOM   5579  CG2 ILE A 376     -10.773 -14.491 -49.813  1.00  0.69           C  
ATOM   5580  CD1 ILE A 376      -9.261 -12.563 -47.918  1.00  0.69           C  
ATOM   5581  H   ILE A 376      -9.269 -16.158 -46.556  1.00  0.69           H  
ATOM   5582  HA  ILE A 376     -11.916 -15.469 -47.252  1.00  0.69           H  
ATOM   5583  HB  ILE A 376      -9.236 -15.179 -48.546  1.00  0.69           H  
ATOM   5584 1HG1 ILE A 376     -11.182 -13.206 -47.437  1.00  0.69           H  
ATOM   5585 2HG1 ILE A 376      -9.900 -13.959 -46.504  1.00  0.69           H  
ATOM   5586 1HG2 ILE A 376     -10.130 -13.732 -50.251  1.00  0.69           H  
ATOM   5587 2HG2 ILE A 376     -10.751 -15.387 -50.436  1.00  0.69           H  
ATOM   5588 3HG2 ILE A 376     -11.769 -14.116 -49.773  1.00  0.69           H  
ATOM   5589 1HD1 ILE A 376      -9.286 -11.745 -47.201  1.00  0.69           H  
ATOM   5590 2HD1 ILE A 376      -8.266 -12.985 -47.957  1.00  0.69           H  
ATOM   5591 3HD1 ILE A 376      -9.543 -12.195 -48.900  1.00  0.69           H  
ATOM   5592  N   GLU A 377     -10.679 -17.997 -49.008  1.00  0.69           N  
ATOM   5593  CA  GLU A 377     -11.143 -19.094 -49.859  1.00  0.69           C  
ATOM   5594  C   GLU A 377     -12.235 -19.921 -49.174  1.00  0.69           C  
ATOM   5595  O   GLU A 377     -13.168 -20.392 -49.826  1.00  0.69           O  
ATOM   5596  CB  GLU A 377      -9.994 -20.037 -50.255  1.00  0.69           C  
ATOM   5597  CG  GLU A 377      -8.987 -19.468 -51.255  1.00  0.69           C  
ATOM   5598  CD  GLU A 377      -7.854 -20.405 -51.606  1.00  0.69           C  
ATOM   5599  OE1 GLU A 377      -7.778 -21.475 -51.053  1.00  0.69           O  
ATOM   5600  OE2 GLU A 377      -7.049 -20.029 -52.434  1.00  0.69           O  
ATOM   5601  H   GLU A 377      -9.699 -17.926 -48.764  1.00  0.69           H  
ATOM   5602  HA  GLU A 377     -11.567 -18.660 -50.767  1.00  0.69           H  
ATOM   5603 1HB  GLU A 377      -9.438 -20.309 -49.355  1.00  0.69           H  
ATOM   5604 2HB  GLU A 377     -10.405 -20.952 -50.675  1.00  0.69           H  
ATOM   5605 1HG  GLU A 377      -9.522 -19.219 -52.171  1.00  0.69           H  
ATOM   5606 2HG  GLU A 377      -8.572 -18.561 -50.848  1.00  0.69           H  
ATOM   5607  N   LYS A 378     -12.113 -20.117 -47.859  1.00  0.69           N  
ATOM   5608  CA  LYS A 378     -13.107 -20.890 -47.125  1.00  0.69           C  
ATOM   5609  C   LYS A 378     -14.448 -20.175 -46.930  1.00  0.69           C  
ATOM   5610  O   LYS A 378     -15.513 -20.793 -47.064  1.00  0.69           O  
ATOM   5611  CB  LYS A 378     -12.583 -21.232 -45.734  1.00  0.69           C  
ATOM   5612  CG  LYS A 378     -11.456 -22.231 -45.666  1.00  0.69           C  
ATOM   5613  CD  LYS A 378     -11.028 -22.410 -44.217  1.00  0.69           C  
ATOM   5614  CE  LYS A 378      -9.866 -23.371 -44.074  1.00  0.69           C  
ATOM   5615  NZ  LYS A 378      -9.447 -23.508 -42.648  1.00  0.69           N  
ATOM   5616  H   LYS A 378     -11.301 -19.743 -47.367  1.00  0.69           H  
ATOM   5617  HA  LYS A 378     -13.294 -21.810 -47.676  1.00  0.69           H  
ATOM   5618 1HB  LYS A 378     -12.224 -20.317 -45.258  1.00  0.69           H  
ATOM   5619 2HB  LYS A 378     -13.403 -21.610 -45.126  1.00  0.69           H  
ATOM   5620 1HG  LYS A 378     -11.787 -23.187 -46.069  1.00  0.69           H  
ATOM   5621 2HG  LYS A 378     -10.614 -21.877 -46.256  1.00  0.69           H  
ATOM   5622 1HD  LYS A 378     -10.733 -21.436 -43.814  1.00  0.69           H  
ATOM   5623 2HD  LYS A 378     -11.872 -22.778 -43.632  1.00  0.69           H  
ATOM   5624 1HE  LYS A 378     -10.156 -24.348 -44.456  1.00  0.69           H  
ATOM   5625 2HE  LYS A 378      -9.022 -22.997 -44.657  1.00  0.69           H  
ATOM   5626 1HZ  LYS A 378      -8.669 -24.150 -42.583  1.00  0.69           H  
ATOM   5627 2HZ  LYS A 378      -9.168 -22.600 -42.290  1.00  0.69           H  
ATOM   5628 3HZ  LYS A 378     -10.222 -23.861 -42.103  1.00  0.69           H  
ATOM   5629  N   TYR A 379     -14.407 -18.878 -46.605  1.00  0.68           N  
ATOM   5630  CA  TYR A 379     -15.641 -18.182 -46.254  1.00  0.68           C  
ATOM   5631  C   TYR A 379     -16.079 -16.989 -47.091  1.00  0.68           C  
ATOM   5632  O   TYR A 379     -17.269 -16.659 -47.088  1.00  0.68           O  
ATOM   5633  CB  TYR A 379     -15.554 -17.751 -44.801  1.00  0.68           C  
ATOM   5634  CG  TYR A 379     -15.339 -18.917 -43.901  1.00  0.68           C  
ATOM   5635  CD1 TYR A 379     -14.133 -19.090 -43.239  1.00  0.68           C  
ATOM   5636  CD2 TYR A 379     -16.346 -19.853 -43.763  1.00  0.68           C  
ATOM   5637  CE1 TYR A 379     -13.954 -20.193 -42.422  1.00  0.68           C  
ATOM   5638  CE2 TYR A 379     -16.165 -20.940 -42.956  1.00  0.68           C  
ATOM   5639  CZ  TYR A 379     -14.985 -21.121 -42.281  1.00  0.68           C  
ATOM   5640  OH  TYR A 379     -14.829 -22.225 -41.460  1.00  0.68           O  
ATOM   5641  H   TYR A 379     -13.508 -18.399 -46.527  1.00  0.68           H  
ATOM   5642  HA  TYR A 379     -16.448 -18.908 -46.326  1.00  0.68           H  
ATOM   5643 1HB  TYR A 379     -14.720 -17.060 -44.675  1.00  0.68           H  
ATOM   5644 2HB  TYR A 379     -16.468 -17.237 -44.503  1.00  0.68           H  
ATOM   5645  HD1 TYR A 379     -13.324 -18.359 -43.355  1.00  0.68           H  
ATOM   5646  HD2 TYR A 379     -17.290 -19.723 -44.294  1.00  0.68           H  
ATOM   5647  HE1 TYR A 379     -13.008 -20.327 -41.892  1.00  0.68           H  
ATOM   5648  HE2 TYR A 379     -16.959 -21.665 -42.849  1.00  0.68           H  
ATOM   5649  HH  TYR A 379     -15.713 -22.620 -41.265  1.00  0.68           H  
ATOM   5650  N   ALA A 380     -15.163 -16.280 -47.729  1.00  0.66           N  
ATOM   5651  CA  ALA A 380     -15.578 -15.071 -48.410  1.00  0.66           C  
ATOM   5652  C   ALA A 380     -15.906 -15.362 -49.855  1.00  0.66           C  
ATOM   5653  O   ALA A 380     -15.319 -16.239 -50.482  1.00  0.66           O  
ATOM   5654  CB  ALA A 380     -14.516 -13.987 -48.331  1.00  0.66           C  
ATOM   5655  H   ALA A 380     -14.197 -16.582 -47.795  1.00  0.66           H  
ATOM   5656  HA  ALA A 380     -16.473 -14.716 -47.926  1.00  0.66           H  
ATOM   5657 1HB  ALA A 380     -14.875 -13.085 -48.838  1.00  0.66           H  
ATOM   5658 2HB  ALA A 380     -14.297 -13.758 -47.290  1.00  0.66           H  
ATOM   5659 3HB  ALA A 380     -13.645 -14.349 -48.811  1.00  0.66           H  
ATOM   5660  N   LYS A 381     -16.837 -14.608 -50.389  1.00  0.64           N  
ATOM   5661  CA  LYS A 381     -17.129 -14.681 -51.806  1.00  0.64           C  
ATOM   5662  C   LYS A 381     -16.535 -13.467 -52.499  1.00  0.64           C  
ATOM   5663  O   LYS A 381     -15.956 -13.580 -53.594  1.00  0.64           O  
ATOM   5664  CB  LYS A 381     -18.626 -14.741 -52.081  1.00  0.64           C  
ATOM   5665  CG  LYS A 381     -18.957 -14.912 -53.557  1.00  0.64           C  
ATOM   5666  CD  LYS A 381     -20.449 -15.027 -53.795  1.00  0.64           C  
ATOM   5667  CE  LYS A 381     -20.742 -15.217 -55.276  1.00  0.64           C  
ATOM   5668  NZ  LYS A 381     -22.193 -15.311 -55.546  1.00  0.64           N  
ATOM   5669  H   LYS A 381     -17.304 -13.943 -49.786  1.00  0.64           H  
ATOM   5670  HA  LYS A 381     -16.662 -15.572 -52.223  1.00  0.64           H  
ATOM   5671 1HB  LYS A 381     -19.050 -15.586 -51.562  1.00  0.64           H  
ATOM   5672 2HB  LYS A 381     -19.115 -13.839 -51.707  1.00  0.64           H  
ATOM   5673 1HG  LYS A 381     -18.561 -14.076 -54.128  1.00  0.64           H  
ATOM   5674 2HG  LYS A 381     -18.482 -15.822 -53.918  1.00  0.64           H  
ATOM   5675 1HD  LYS A 381     -20.850 -15.872 -53.231  1.00  0.64           H  
ATOM   5676 2HD  LYS A 381     -20.942 -14.115 -53.450  1.00  0.64           H  
ATOM   5677 1HE  LYS A 381     -20.333 -14.375 -55.832  1.00  0.64           H  
ATOM   5678 2HE  LYS A 381     -20.261 -16.134 -55.618  1.00  0.64           H  
ATOM   5679 1HZ  LYS A 381     -22.344 -15.437 -56.538  1.00  0.64           H  
ATOM   5680 2HZ  LYS A 381     -22.583 -16.095 -55.043  1.00  0.64           H  
ATOM   5681 3HZ  LYS A 381     -22.636 -14.455 -55.241  1.00  0.64           H  
ATOM   5682  N   VAL A 382     -16.709 -12.308 -51.853  1.00  0.62           N  
ATOM   5683  CA  VAL A 382     -16.310 -11.029 -52.433  1.00  0.62           C  
ATOM   5684  C   VAL A 382     -15.471 -10.164 -51.507  1.00  0.62           C  
ATOM   5685  O   VAL A 382     -15.845  -9.959 -50.354  1.00  0.62           O  
ATOM   5686  CB  VAL A 382     -17.565 -10.208 -52.802  1.00  0.62           C  
ATOM   5687  CG1 VAL A 382     -17.160  -8.891 -53.375  1.00  0.62           C  
ATOM   5688  CG2 VAL A 382     -18.428 -10.973 -53.777  1.00  0.62           C  
ATOM   5689  H   VAL A 382     -17.133 -12.326 -50.926  1.00  0.62           H  
ATOM   5690  HA  VAL A 382     -15.728 -11.224 -53.335  1.00  0.62           H  
ATOM   5691  HB  VAL A 382     -18.143 -10.008 -51.901  1.00  0.62           H  
ATOM   5692 1HG1 VAL A 382     -18.046  -8.313 -53.630  1.00  0.62           H  
ATOM   5693 2HG1 VAL A 382     -16.566  -8.328 -52.661  1.00  0.62           H  
ATOM   5694 3HG1 VAL A 382     -16.574  -9.087 -54.266  1.00  0.62           H  
ATOM   5695 1HG2 VAL A 382     -19.303 -10.388 -54.016  1.00  0.62           H  
ATOM   5696 2HG2 VAL A 382     -17.873 -11.174 -54.685  1.00  0.62           H  
ATOM   5697 3HG2 VAL A 382     -18.741 -11.898 -53.331  1.00  0.62           H  
ATOM   5698  N   VAL A 383     -14.378  -9.624 -52.016  1.00  0.61           N  
ATOM   5699  CA  VAL A 383     -13.589  -8.699 -51.227  1.00  0.61           C  
ATOM   5700  C   VAL A 383     -13.514  -7.343 -51.906  1.00  0.61           C  
ATOM   5701  O   VAL A 383     -13.171  -7.246 -53.083  1.00  0.61           O  
ATOM   5702  CB  VAL A 383     -12.176  -9.227 -50.967  1.00  0.61           C  
ATOM   5703  CG1 VAL A 383     -11.407  -8.188 -50.182  1.00  0.61           C  
ATOM   5704  CG2 VAL A 383     -12.265 -10.534 -50.179  1.00  0.61           C  
ATOM   5705  H   VAL A 383     -14.106  -9.850 -52.974  1.00  0.61           H  
ATOM   5706  HA  VAL A 383     -14.071  -8.562 -50.260  1.00  0.61           H  
ATOM   5707  HB  VAL A 383     -11.660  -9.397 -51.913  1.00  0.61           H  
ATOM   5708 1HG1 VAL A 383     -10.420  -8.540 -49.981  1.00  0.61           H  
ATOM   5709 2HG1 VAL A 383     -11.350  -7.270 -50.756  1.00  0.61           H  
ATOM   5710 3HG1 VAL A 383     -11.917  -7.994 -49.243  1.00  0.61           H  
ATOM   5711 1HG2 VAL A 383     -11.269 -10.911 -49.974  1.00  0.61           H  
ATOM   5712 2HG2 VAL A 383     -12.775 -10.353 -49.264  1.00  0.61           H  
ATOM   5713 3HG2 VAL A 383     -12.824 -11.272 -50.748  1.00  0.61           H  
ATOM   5714  N   VAL A 384     -13.836  -6.313 -51.148  1.00  0.61           N  
ATOM   5715  CA  VAL A 384     -13.784  -4.949 -51.614  1.00  0.61           C  
ATOM   5716  C   VAL A 384     -12.637  -4.247 -50.904  1.00  0.61           C  
ATOM   5717  O   VAL A 384     -12.538  -4.310 -49.675  1.00  0.61           O  
ATOM   5718  CB  VAL A 384     -15.099  -4.219 -51.324  1.00  0.61           C  
ATOM   5719  CG1 VAL A 384     -14.984  -2.803 -51.789  1.00  0.61           C  
ATOM   5720  CG2 VAL A 384     -16.272  -4.918 -52.029  1.00  0.61           C  
ATOM   5721  H   VAL A 384     -14.124  -6.488 -50.193  1.00  0.61           H  
ATOM   5722  HA  VAL A 384     -13.611  -4.948 -52.681  1.00  0.61           H  
ATOM   5723  HB  VAL A 384     -15.274  -4.214 -50.266  1.00  0.61           H  
ATOM   5724 1HG1 VAL A 384     -15.903  -2.325 -51.573  1.00  0.61           H  
ATOM   5725 2HG1 VAL A 384     -14.169  -2.295 -51.273  1.00  0.61           H  
ATOM   5726 3HG1 VAL A 384     -14.800  -2.786 -52.866  1.00  0.61           H  
ATOM   5727 1HG2 VAL A 384     -17.193  -4.383 -51.815  1.00  0.61           H  
ATOM   5728 2HG2 VAL A 384     -16.114  -4.925 -53.083  1.00  0.61           H  
ATOM   5729 3HG2 VAL A 384     -16.354  -5.944 -51.668  1.00  0.61           H  
ATOM   5730  N   LEU A 385     -11.748  -3.637 -51.668  1.00  0.62           N  
ATOM   5731  CA  LEU A 385     -10.604  -2.988 -51.061  1.00  0.62           C  
ATOM   5732  C   LEU A 385     -10.691  -1.457 -51.150  1.00  0.62           C  
ATOM   5733  O   LEU A 385     -11.070  -0.907 -52.192  1.00  0.62           O  
ATOM   5734  CB  LEU A 385      -9.339  -3.521 -51.744  1.00  0.62           C  
ATOM   5735  CG  LEU A 385      -9.168  -5.061 -51.706  1.00  0.62           C  
ATOM   5736  CD1 LEU A 385      -7.942  -5.481 -52.457  1.00  0.62           C  
ATOM   5737  CD2 LEU A 385      -9.064  -5.482 -50.316  1.00  0.62           C  
ATOM   5738  H   LEU A 385     -11.869  -3.649 -52.679  1.00  0.62           H  
ATOM   5739  HA  LEU A 385     -10.567  -3.264 -50.014  1.00  0.62           H  
ATOM   5740 1HB  LEU A 385      -9.339  -3.202 -52.786  1.00  0.62           H  
ATOM   5741 2HB  LEU A 385      -8.482  -3.089 -51.243  1.00  0.62           H  
ATOM   5742  HG  LEU A 385     -10.032  -5.535 -52.179  1.00  0.62           H  
ATOM   5743 1HD1 LEU A 385      -7.843  -6.562 -52.416  1.00  0.62           H  
ATOM   5744 2HD1 LEU A 385      -8.025  -5.166 -53.492  1.00  0.62           H  
ATOM   5745 3HD1 LEU A 385      -7.078  -5.022 -52.005  1.00  0.62           H  
ATOM   5746 1HD2 LEU A 385      -8.948  -6.558 -50.266  1.00  0.62           H  
ATOM   5747 2HD2 LEU A 385      -8.200  -4.999 -49.857  1.00  0.62           H  
ATOM   5748 3HD2 LEU A 385      -9.971  -5.183 -49.792  1.00  0.62           H  
ATOM   5749  N   ILE A 386     -10.319  -0.787 -50.052  1.00  0.64           N  
ATOM   5750  CA  ILE A 386     -10.312   0.682 -49.987  1.00  0.64           C  
ATOM   5751  C   ILE A 386      -9.002   1.258 -49.493  1.00  0.64           C  
ATOM   5752  O   ILE A 386      -8.176   0.554 -48.919  1.00  0.64           O  
ATOM   5753  CB  ILE A 386     -11.435   1.254 -49.074  1.00  0.64           C  
ATOM   5754  CG1 ILE A 386     -11.310   0.804 -47.613  1.00  0.64           C  
ATOM   5755  CG2 ILE A 386     -12.745   0.921 -49.588  1.00  0.64           C  
ATOM   5756  CD1 ILE A 386     -12.326   1.528 -46.678  1.00  0.64           C  
ATOM   5757  H   ILE A 386     -10.047  -1.333 -49.231  1.00  0.64           H  
ATOM   5758  HA  ILE A 386     -10.482   1.068 -50.993  1.00  0.64           H  
ATOM   5759  HB  ILE A 386     -11.353   2.340 -49.069  1.00  0.64           H  
ATOM   5760 1HG1 ILE A 386     -11.476  -0.276 -47.556  1.00  0.64           H  
ATOM   5761 2HG1 ILE A 386     -10.298   1.017 -47.259  1.00  0.64           H  
ATOM   5762 1HG2 ILE A 386     -13.498   1.385 -48.954  1.00  0.64           H  
ATOM   5763 2HG2 ILE A 386     -12.809   1.320 -50.586  1.00  0.64           H  
ATOM   5764 3HG2 ILE A 386     -12.886  -0.160 -49.602  1.00  0.64           H  
ATOM   5765 1HD1 ILE A 386     -12.194   1.180 -45.658  1.00  0.64           H  
ATOM   5766 2HD1 ILE A 386     -12.155   2.606 -46.716  1.00  0.64           H  
ATOM   5767 3HD1 ILE A 386     -13.344   1.311 -47.006  1.00  0.64           H  
ATOM   5768  N   GLY A 387      -8.839   2.558 -49.700  1.00  0.67           N  
ATOM   5769  CA  GLY A 387      -7.713   3.301 -49.163  1.00  0.67           C  
ATOM   5770  C   GLY A 387      -6.348   2.819 -49.637  1.00  0.67           C  
ATOM   5771  O   GLY A 387      -6.158   2.476 -50.811  1.00  0.67           O  
ATOM   5772  H   GLY A 387      -9.546   3.061 -50.219  1.00  0.67           H  
ATOM   5773 1HA  GLY A 387      -7.827   4.356 -49.417  1.00  0.67           H  
ATOM   5774 2HA  GLY A 387      -7.754   3.248 -48.081  1.00  0.67           H  
ATOM   5775  N   GLU A 388      -5.396   2.851 -48.718  1.00  0.70           N  
ATOM   5776  CA  GLU A 388      -4.013   2.475 -48.972  1.00  0.70           C  
ATOM   5777  C   GLU A 388      -3.781   0.978 -48.762  1.00  0.70           C  
ATOM   5778  O   GLU A 388      -4.609   0.280 -48.171  1.00  0.70           O  
ATOM   5779  CB  GLU A 388      -3.062   3.289 -48.092  1.00  0.70           C  
ATOM   5780  CG  GLU A 388      -3.035   4.810 -48.346  1.00  0.70           C  
ATOM   5781  CD  GLU A 388      -2.035   5.522 -47.433  1.00  0.70           C  
ATOM   5782  OE1 GLU A 388      -0.956   5.004 -47.271  1.00  0.70           O  
ATOM   5783  OE2 GLU A 388      -2.352   6.568 -46.891  1.00  0.70           O  
ATOM   5784  H   GLU A 388      -5.669   3.129 -47.768  1.00  0.70           H  
ATOM   5785  HA  GLU A 388      -3.788   2.703 -50.014  1.00  0.70           H  
ATOM   5786 1HB  GLU A 388      -3.373   3.162 -47.062  1.00  0.70           H  
ATOM   5787 2HB  GLU A 388      -2.048   2.902 -48.178  1.00  0.70           H  
ATOM   5788 1HG  GLU A 388      -2.762   4.990 -49.384  1.00  0.70           H  
ATOM   5789 2HG  GLU A 388      -4.030   5.214 -48.185  1.00  0.70           H  
ATOM   5790  N   ASP A 389      -2.684   0.474 -49.349  1.00  0.72           N  
ATOM   5791  CA  ASP A 389      -2.198  -0.913 -49.210  1.00  0.72           C  
ATOM   5792  C   ASP A 389      -3.109  -1.931 -49.916  1.00  0.72           C  
ATOM   5793  O   ASP A 389      -2.805  -3.122 -49.986  1.00  0.72           O  
ATOM   5794  CB  ASP A 389      -2.010  -1.239 -47.716  1.00  0.72           C  
ATOM   5795  CG  ASP A 389      -0.877  -2.237 -47.380  1.00  0.72           C  
ATOM   5796  OD1 ASP A 389       0.112  -2.236 -48.076  1.00  0.72           O  
ATOM   5797  OD2 ASP A 389      -0.971  -2.917 -46.375  1.00  0.72           O  
ATOM   5798  H   ASP A 389      -2.102   1.121 -49.861  1.00  0.72           H  
ATOM   5799  HA  ASP A 389      -1.215  -0.971 -49.678  1.00  0.72           H  
ATOM   5800 1HB  ASP A 389      -1.763  -0.315 -47.201  1.00  0.72           H  
ATOM   5801 2HB  ASP A 389      -2.952  -1.602 -47.295  1.00  0.72           H  
ATOM   5802  N   ALA A 390      -4.174  -1.428 -50.541  1.00  0.73           N  
ATOM   5803  CA  ALA A 390      -5.119  -2.228 -51.280  1.00  0.73           C  
ATOM   5804  C   ALA A 390      -4.454  -3.134 -52.329  1.00  0.73           C  
ATOM   5805  O   ALA A 390      -4.794  -4.311 -52.355  1.00  0.73           O  
ATOM   5806  CB  ALA A 390      -6.149  -1.311 -51.924  1.00  0.73           C  
ATOM   5807  H   ALA A 390      -4.355  -0.439 -50.446  1.00  0.73           H  
ATOM   5808  HA  ALA A 390      -5.635  -2.874 -50.570  1.00  0.73           H  
ATOM   5809 1HB  ALA A 390      -6.893  -1.903 -52.446  1.00  0.73           H  
ATOM   5810 2HB  ALA A 390      -6.640  -0.719 -51.141  1.00  0.73           H  
ATOM   5811 3HB  ALA A 390      -5.692  -0.639 -52.624  1.00  0.73           H  
ATOM   5812  N   PRO A 391      -3.493  -2.697 -53.187  1.00  0.73           N  
ATOM   5813  CA  PRO A 391      -2.849  -3.569 -54.161  1.00  0.73           C  
ATOM   5814  C   PRO A 391      -2.002  -4.666 -53.517  1.00  0.73           C  
ATOM   5815  O   PRO A 391      -1.701  -5.684 -54.141  1.00  0.73           O  
ATOM   5816  CB  PRO A 391      -1.994  -2.594 -54.986  1.00  0.73           C  
ATOM   5817  CG  PRO A 391      -1.764  -1.410 -54.095  1.00  0.73           C  
ATOM   5818  CD  PRO A 391      -3.035  -1.268 -53.295  1.00  0.73           C  
ATOM   5819  HA  PRO A 391      -3.630  -4.015 -54.797  1.00  0.73           H  
ATOM   5820 1HB  PRO A 391      -1.057  -3.089 -55.281  1.00  0.73           H  
ATOM   5821 2HB  PRO A 391      -2.521  -2.333 -55.916  1.00  0.73           H  
ATOM   5822 1HG  PRO A 391      -0.886  -1.587 -53.457  1.00  0.73           H  
ATOM   5823 2HG  PRO A 391      -1.539  -0.519 -54.703  1.00  0.73           H  
ATOM   5824 1HD  PRO A 391      -2.728  -0.807 -52.383  1.00  0.73           H  
ATOM   5825 2HD  PRO A 391      -3.764  -0.664 -53.847  1.00  0.73           H  
ATOM   5826  N   VAL A 392      -1.605  -4.484 -52.260  1.00  0.72           N  
ATOM   5827  CA  VAL A 392      -0.785  -5.491 -51.616  1.00  0.72           C  
ATOM   5828  C   VAL A 392      -1.724  -6.575 -51.144  1.00  0.72           C  
ATOM   5829  O   VAL A 392      -1.475  -7.773 -51.333  1.00  0.72           O  
ATOM   5830  CB  VAL A 392      -0.013  -4.904 -50.435  1.00  0.72           C  
ATOM   5831  CG1 VAL A 392       0.746  -6.001 -49.743  1.00  0.72           C  
ATOM   5832  CG2 VAL A 392       0.883  -3.802 -50.927  1.00  0.72           C  
ATOM   5833  H   VAL A 392      -1.886  -3.677 -51.714  1.00  0.72           H  
ATOM   5834  HA  VAL A 392      -0.083  -5.908 -52.337  1.00  0.72           H  
ATOM   5835  HB  VAL A 392      -0.717  -4.496 -49.707  1.00  0.72           H  
ATOM   5836 1HG1 VAL A 392       1.276  -5.588 -48.883  1.00  0.72           H  
ATOM   5837 2HG1 VAL A 392       0.045  -6.748 -49.419  1.00  0.72           H  
ATOM   5838 3HG1 VAL A 392       1.459  -6.444 -50.435  1.00  0.72           H  
ATOM   5839 1HG2 VAL A 392       1.420  -3.372 -50.077  1.00  0.72           H  
ATOM   5840 2HG2 VAL A 392       1.591  -4.199 -51.649  1.00  0.72           H  
ATOM   5841 3HG2 VAL A 392       0.270  -3.030 -51.395  1.00  0.72           H  
ATOM   5842  N   ILE A 393      -2.837  -6.128 -50.560  1.00  0.70           N  
ATOM   5843  CA  ILE A 393      -3.846  -7.044 -50.080  1.00  0.70           C  
ATOM   5844  C   ILE A 393      -4.368  -7.822 -51.273  1.00  0.70           C  
ATOM   5845  O   ILE A 393      -4.440  -9.047 -51.213  1.00  0.70           O  
ATOM   5846  CB  ILE A 393      -5.018  -6.313 -49.405  1.00  0.70           C  
ATOM   5847  CG1 ILE A 393      -4.561  -5.657 -48.115  1.00  0.70           C  
ATOM   5848  CG2 ILE A 393      -6.120  -7.325 -49.102  1.00  0.70           C  
ATOM   5849  CD1 ILE A 393      -5.558  -4.680 -47.548  1.00  0.70           C  
ATOM   5850  H   ILE A 393      -2.961  -5.121 -50.438  1.00  0.70           H  
ATOM   5851  HA  ILE A 393      -3.397  -7.736 -49.370  1.00  0.70           H  
ATOM   5852  HB  ILE A 393      -5.400  -5.533 -50.064  1.00  0.70           H  
ATOM   5853 1HG1 ILE A 393      -4.386  -6.430 -47.384  1.00  0.70           H  
ATOM   5854 2HG1 ILE A 393      -3.619  -5.126 -48.297  1.00  0.70           H  
ATOM   5855 1HG2 ILE A 393      -6.947  -6.817 -48.626  1.00  0.70           H  
ATOM   5856 2HG2 ILE A 393      -6.459  -7.784 -50.032  1.00  0.70           H  
ATOM   5857 3HG2 ILE A 393      -5.735  -8.098 -48.435  1.00  0.70           H  
ATOM   5858 1HD1 ILE A 393      -5.163  -4.253 -46.623  1.00  0.70           H  
ATOM   5859 2HD1 ILE A 393      -5.728  -3.884 -48.272  1.00  0.70           H  
ATOM   5860 3HD1 ILE A 393      -6.491  -5.193 -47.344  1.00  0.70           H  
ATOM   5861  N   GLU A 394      -4.654  -7.118 -52.378  1.00  0.69           N  
ATOM   5862  CA  GLU A 394      -5.140  -7.752 -53.592  1.00  0.69           C  
ATOM   5863  C   GLU A 394      -4.232  -8.880 -54.025  1.00  0.69           C  
ATOM   5864  O   GLU A 394      -4.715  -9.984 -54.257  1.00  0.69           O  
ATOM   5865  CB  GLU A 394      -5.220  -6.746 -54.738  1.00  0.69           C  
ATOM   5866  CG  GLU A 394      -5.734  -7.315 -56.051  1.00  0.69           C  
ATOM   5867  CD  GLU A 394      -5.778  -6.289 -57.143  1.00  0.69           C  
ATOM   5868  OE1 GLU A 394      -4.763  -5.715 -57.451  1.00  0.69           O  
ATOM   5869  OE2 GLU A 394      -6.844  -6.057 -57.661  1.00  0.69           O  
ATOM   5870  H   GLU A 394      -4.559  -6.106 -52.359  1.00  0.69           H  
ATOM   5871  HA  GLU A 394      -6.132  -8.156 -53.400  1.00  0.69           H  
ATOM   5872 1HB  GLU A 394      -5.848  -5.909 -54.453  1.00  0.69           H  
ATOM   5873 2HB  GLU A 394      -4.227  -6.351 -54.927  1.00  0.69           H  
ATOM   5874 1HG  GLU A 394      -5.080  -8.132 -56.359  1.00  0.69           H  
ATOM   5875 2HG  GLU A 394      -6.722  -7.717 -55.902  1.00  0.69           H  
ATOM   5876  N   GLN A 395      -2.917  -8.643 -54.091  1.00  0.68           N  
ATOM   5877  CA  GLN A 395      -2.021  -9.711 -54.515  1.00  0.68           C  
ATOM   5878  C   GLN A 395      -2.084 -10.900 -53.567  1.00  0.68           C  
ATOM   5879  O   GLN A 395      -2.022 -12.053 -53.997  1.00  0.68           O  
ATOM   5880  CB  GLN A 395      -0.581  -9.207 -54.611  1.00  0.68           C  
ATOM   5881  CG  GLN A 395      -0.328  -8.271 -55.775  1.00  0.68           C  
ATOM   5882  CD  GLN A 395       1.093  -7.723 -55.795  1.00  0.68           C  
ATOM   5883  OE1 GLN A 395       2.059  -8.418 -55.455  1.00  0.68           O  
ATOM   5884  NE2 GLN A 395       1.226  -6.466 -56.199  1.00  0.68           N  
ATOM   5885  H   GLN A 395      -2.544  -7.710 -53.896  1.00  0.68           H  
ATOM   5886  HA  GLN A 395      -2.336 -10.048 -55.502  1.00  0.68           H  
ATOM   5887 1HB  GLN A 395      -0.336  -8.665 -53.693  1.00  0.68           H  
ATOM   5888 2HB  GLN A 395       0.099 -10.052 -54.688  1.00  0.68           H  
ATOM   5889 1HG  GLN A 395      -0.493  -8.822 -56.700  1.00  0.68           H  
ATOM   5890 2HG  GLN A 395      -1.024  -7.439 -55.718  1.00  0.68           H  
ATOM   5891 1HE2 GLN A 395       2.131  -6.044 -56.238  1.00  0.68           H  
ATOM   5892 2HE2 GLN A 395       0.412  -5.941 -56.462  1.00  0.68           H  
ATOM   5893  N   ALA A 396      -2.210 -10.632 -52.271  1.00  0.67           N  
ATOM   5894  CA  ALA A 396      -2.303 -11.707 -51.294  1.00  0.67           C  
ATOM   5895  C   ALA A 396      -3.537 -12.583 -51.513  1.00  0.67           C  
ATOM   5896  O   ALA A 396      -3.480 -13.796 -51.309  1.00  0.67           O  
ATOM   5897  CB  ALA A 396      -2.332 -11.142 -49.894  1.00  0.67           C  
ATOM   5898  H   ALA A 396      -2.231  -9.660 -51.954  1.00  0.67           H  
ATOM   5899  HA  ALA A 396      -1.419 -12.333 -51.404  1.00  0.67           H  
ATOM   5900 1HB  ALA A 396      -2.365 -11.961 -49.181  1.00  0.67           H  
ATOM   5901 2HB  ALA A 396      -1.436 -10.549 -49.741  1.00  0.67           H  
ATOM   5902 3HB  ALA A 396      -3.203 -10.520 -49.759  1.00  0.67           H  
ATOM   5903  N   ILE A 397      -4.650 -11.971 -51.938  1.00  0.67           N  
ATOM   5904  CA  ILE A 397      -5.912 -12.698 -52.095  1.00  0.67           C  
ATOM   5905  C   ILE A 397      -6.351 -12.940 -53.558  1.00  0.67           C  
ATOM   5906  O   ILE A 397      -7.359 -13.612 -53.799  1.00  0.67           O  
ATOM   5907  CB  ILE A 397      -7.027 -11.945 -51.324  1.00  0.67           C  
ATOM   5908  CG1 ILE A 397      -7.272 -10.596 -51.924  1.00  0.67           C  
ATOM   5909  CG2 ILE A 397      -6.559 -11.741 -49.882  1.00  0.67           C  
ATOM   5910  CD1 ILE A 397      -8.490  -9.900 -51.418  1.00  0.67           C  
ATOM   5911  H   ILE A 397      -4.621 -10.958 -52.085  1.00  0.67           H  
ATOM   5912  HA  ILE A 397      -5.790 -13.672 -51.628  1.00  0.67           H  
ATOM   5913  HB  ILE A 397      -7.954 -12.514 -51.348  1.00  0.67           H  
ATOM   5914 1HG1 ILE A 397      -6.451  -9.986 -51.708  1.00  0.67           H  
ATOM   5915 2HG1 ILE A 397      -7.317 -10.704 -52.967  1.00  0.67           H  
ATOM   5916 1HG2 ILE A 397      -7.313 -11.201 -49.329  1.00  0.67           H  
ATOM   5917 2HG2 ILE A 397      -6.373 -12.708 -49.413  1.00  0.67           H  
ATOM   5918 3HG2 ILE A 397      -5.639 -11.157 -49.882  1.00  0.67           H  
ATOM   5919 1HD1 ILE A 397      -8.579  -8.927 -51.901  1.00  0.67           H  
ATOM   5920 2HD1 ILE A 397      -9.366 -10.498 -51.645  1.00  0.67           H  
ATOM   5921 3HD1 ILE A 397      -8.405  -9.768 -50.341  1.00  0.67           H  
ATOM   5922  N   GLN A 398      -5.591 -12.432 -54.523  1.00  0.66           N  
ATOM   5923  CA  GLN A 398      -5.936 -12.560 -55.936  1.00  0.66           C  
ATOM   5924  C   GLN A 398      -6.163 -13.992 -56.390  1.00  0.66           C  
ATOM   5925  O   GLN A 398      -5.357 -14.891 -56.150  1.00  0.66           O  
ATOM   5926  CB  GLN A 398      -4.857 -11.920 -56.815  1.00  0.66           C  
ATOM   5927  CG  GLN A 398      -5.179 -11.927 -58.300  1.00  0.66           C  
ATOM   5928  CD  GLN A 398      -4.124 -11.223 -59.148  1.00  0.66           C  
ATOM   5929  OE1 GLN A 398      -3.002 -10.952 -58.709  1.00  0.66           O  
ATOM   5930  NE2 GLN A 398      -4.489 -10.920 -60.388  1.00  0.66           N  
ATOM   5931  H   GLN A 398      -4.781 -11.870 -54.269  1.00  0.66           H  
ATOM   5932  HA  GLN A 398      -6.859 -12.021 -56.106  1.00  0.66           H  
ATOM   5933 1HB  GLN A 398      -4.721 -10.885 -56.526  1.00  0.66           H  
ATOM   5934 2HB  GLN A 398      -3.905 -12.429 -56.655  1.00  0.66           H  
ATOM   5935 1HG  GLN A 398      -5.245 -12.959 -58.640  1.00  0.66           H  
ATOM   5936 2HG  GLN A 398      -6.132 -11.422 -58.451  1.00  0.66           H  
ATOM   5937 1HE2 GLN A 398      -3.847 -10.457 -61.000  1.00  0.66           H  
ATOM   5938 2HE2 GLN A 398      -5.406 -11.155 -60.711  1.00  0.66           H  
ATOM   5939  N   GLY A 399      -7.293 -14.195 -57.061  1.00  0.66           N  
ATOM   5940  CA  GLY A 399      -7.685 -15.490 -57.607  1.00  0.66           C  
ATOM   5941  C   GLY A 399      -8.519 -16.324 -56.635  1.00  0.66           C  
ATOM   5942  O   GLY A 399      -9.112 -17.330 -57.024  1.00  0.66           O  
ATOM   5943  H   GLY A 399      -7.913 -13.410 -57.205  1.00  0.66           H  
ATOM   5944 1HA  GLY A 399      -8.254 -15.331 -58.523  1.00  0.66           H  
ATOM   5945 2HA  GLY A 399      -6.790 -16.045 -57.884  1.00  0.66           H  
ATOM   5946  N   ALA A 400      -8.573 -15.901 -55.371  1.00  0.65           N  
ATOM   5947  CA  ALA A 400      -9.325 -16.609 -54.339  1.00  0.65           C  
ATOM   5948  C   ALA A 400     -10.771 -16.169 -54.267  1.00  0.65           C  
ATOM   5949  O   ALA A 400     -11.647 -16.916 -53.833  1.00  0.65           O  
ATOM   5950  CB  ALA A 400      -8.697 -16.356 -52.985  1.00  0.65           C  
ATOM   5951  H   ALA A 400      -8.056 -15.065 -55.091  1.00  0.65           H  
ATOM   5952  HA  ALA A 400      -9.297 -17.674 -54.565  1.00  0.65           H  
ATOM   5953 1HB  ALA A 400      -9.246 -16.885 -52.231  1.00  0.65           H  
ATOM   5954 2HB  ALA A 400      -7.669 -16.694 -53.008  1.00  0.65           H  
ATOM   5955 3HB  ALA A 400      -8.730 -15.301 -52.757  1.00  0.65           H  
ATOM   5956  N   THR A 401     -10.998 -14.933 -54.655  1.00  0.63           N  
ATOM   5957  CA  THR A 401     -12.273 -14.261 -54.468  1.00  0.63           C  
ATOM   5958  C   THR A 401     -12.509 -13.175 -55.503  1.00  0.63           C  
ATOM   5959  O   THR A 401     -11.569 -12.726 -56.157  1.00  0.63           O  
ATOM   5960  CB  THR A 401     -12.270 -13.678 -53.058  1.00  0.63           C  
ATOM   5961  OG1 THR A 401     -13.523 -13.094 -52.759  1.00  0.63           O  
ATOM   5962  CG2 THR A 401     -11.164 -12.638 -52.951  1.00  0.63           C  
ATOM   5963  H   THR A 401     -10.227 -14.419 -55.053  1.00  0.63           H  
ATOM   5964  HA  THR A 401     -13.075 -14.995 -54.551  1.00  0.63           H  
ATOM   5965  HB  THR A 401     -12.090 -14.482 -52.355  1.00  0.63           H  
ATOM   5966  HG1 THR A 401     -14.240 -13.671 -53.077  1.00  0.63           H  
ATOM   5967 1HG2 THR A 401     -11.131 -12.243 -51.967  1.00  0.63           H  
ATOM   5968 2HG2 THR A 401     -10.199 -13.092 -53.180  1.00  0.63           H  
ATOM   5969 3HG2 THR A 401     -11.369 -11.845 -53.653  1.00  0.63           H  
ATOM   5970  N   LYS A 402     -13.761 -12.770 -55.704  1.00  0.62           N  
ATOM   5971  CA  LYS A 402     -13.975 -11.641 -56.601  1.00  0.62           C  
ATOM   5972  C   LYS A 402     -13.421 -10.413 -55.905  1.00  0.62           C  
ATOM   5973  O   LYS A 402     -13.739 -10.193 -54.737  1.00  0.62           O  
ATOM   5974  CB  LYS A 402     -15.448 -11.451 -56.944  1.00  0.62           C  
ATOM   5975  CG  LYS A 402     -15.699 -10.332 -57.945  1.00  0.62           C  
ATOM   5976  CD  LYS A 402     -17.162 -10.246 -58.349  1.00  0.62           C  
ATOM   5977  CE  LYS A 402     -17.380  -9.154 -59.390  1.00  0.62           C  
ATOM   5978  NZ  LYS A 402     -18.794  -9.114 -59.859  1.00  0.62           N  
ATOM   5979  H   LYS A 402     -14.532 -13.162 -55.161  1.00  0.62           H  
ATOM   5980  HA  LYS A 402     -13.412 -11.797 -57.522  1.00  0.62           H  
ATOM   5981 1HB  LYS A 402     -15.857 -12.376 -57.347  1.00  0.62           H  
ATOM   5982 2HB  LYS A 402     -15.995 -11.217 -56.038  1.00  0.62           H  
ATOM   5983 1HG  LYS A 402     -15.396  -9.382 -57.509  1.00  0.62           H  
ATOM   5984 2HG  LYS A 402     -15.095 -10.504 -58.834  1.00  0.62           H  
ATOM   5985 1HD  LYS A 402     -17.490 -11.202 -58.757  1.00  0.62           H  
ATOM   5986 2HD  LYS A 402     -17.775 -10.014 -57.471  1.00  0.62           H  
ATOM   5987 1HE  LYS A 402     -17.129  -8.187 -58.949  1.00  0.62           H  
ATOM   5988 2HE  LYS A 402     -16.729  -9.334 -60.243  1.00  0.62           H  
ATOM   5989 1HZ  LYS A 402     -18.914  -8.379 -60.534  1.00  0.62           H  
ATOM   5990 2HZ  LYS A 402     -19.046  -9.995 -60.271  1.00  0.62           H  
ATOM   5991 3HZ  LYS A 402     -19.407  -8.930 -59.056  1.00  0.62           H  
ATOM   5992  N   ILE A 403     -12.590  -9.625 -56.587  1.00  0.62           N  
ATOM   5993  CA  ILE A 403     -12.026  -8.458 -55.921  1.00  0.62           C  
ATOM   5994  C   ILE A 403     -12.453  -7.177 -56.602  1.00  0.62           C  
ATOM   5995  O   ILE A 403     -12.318  -7.022 -57.818  1.00  0.62           O  
ATOM   5996  CB  ILE A 403     -10.492  -8.512 -55.858  1.00  0.62           C  
ATOM   5997  CG1 ILE A 403     -10.087  -9.761 -55.142  1.00  0.62           C  
ATOM   5998  CG2 ILE A 403      -9.954  -7.273 -55.080  1.00  0.62           C  
ATOM   5999  CD1 ILE A 403      -8.661 -10.084 -55.248  1.00  0.62           C  
ATOM   6000  H   ILE A 403     -12.345  -9.842 -57.542  1.00  0.62           H  
ATOM   6001  HA  ILE A 403     -12.387  -8.440 -54.905  1.00  0.62           H  
ATOM   6002  HB  ILE A 403     -10.073  -8.535 -56.862  1.00  0.62           H  
ATOM   6003 1HG1 ILE A 403     -10.357  -9.678 -54.090  1.00  0.62           H  
ATOM   6004 2HG1 ILE A 403     -10.626 -10.578 -55.571  1.00  0.62           H  
ATOM   6005 1HG2 ILE A 403      -8.873  -7.318 -55.016  1.00  0.62           H  
ATOM   6006 2HG2 ILE A 403     -10.240  -6.354 -55.592  1.00  0.62           H  
ATOM   6007 3HG2 ILE A 403     -10.377  -7.268 -54.072  1.00  0.62           H  
ATOM   6008 1HD1 ILE A 403      -8.495 -11.023 -54.735  1.00  0.62           H  
ATOM   6009 2HD1 ILE A 403      -8.394 -10.190 -56.296  1.00  0.62           H  
ATOM   6010 3HD1 ILE A 403      -8.064  -9.296 -54.799  1.00  0.62           H  
ATOM   6011  N   LEU A 404     -12.976  -6.269 -55.803  1.00  0.62           N  
ATOM   6012  CA  LEU A 404     -13.421  -4.981 -56.283  1.00  0.62           C  
ATOM   6013  C   LEU A 404     -12.662  -3.917 -55.537  1.00  0.62           C  
ATOM   6014  O   LEU A 404     -12.247  -4.131 -54.401  1.00  0.62           O  
ATOM   6015  CB  LEU A 404     -14.912  -4.772 -56.029  1.00  0.62           C  
ATOM   6016  CG  LEU A 404     -15.871  -5.724 -56.713  1.00  0.62           C  
ATOM   6017  CD1 LEU A 404     -16.018  -6.952 -55.866  1.00  0.62           C  
ATOM   6018  CD2 LEU A 404     -17.213  -5.051 -56.878  1.00  0.62           C  
ATOM   6019  H   LEU A 404     -13.063  -6.500 -54.812  1.00  0.62           H  
ATOM   6020  HA  LEU A 404     -13.208  -4.893 -57.347  1.00  0.62           H  
ATOM   6021 1HB  LEU A 404     -15.074  -4.841 -54.978  1.00  0.62           H  
ATOM   6022 2HB  LEU A 404     -15.166  -3.765 -56.348  1.00  0.62           H  
ATOM   6023  HG  LEU A 404     -15.475  -6.014 -57.688  1.00  0.62           H  
ATOM   6024 1HD1 LEU A 404     -16.714  -7.640 -56.340  1.00  0.62           H  
ATOM   6025 2HD1 LEU A 404     -15.067  -7.446 -55.727  1.00  0.62           H  
ATOM   6026 3HD1 LEU A 404     -16.407  -6.651 -54.901  1.00  0.62           H  
ATOM   6027 1HD2 LEU A 404     -17.912  -5.735 -57.362  1.00  0.62           H  
ATOM   6028 2HD2 LEU A 404     -17.600  -4.779 -55.901  1.00  0.62           H  
ATOM   6029 3HD2 LEU A 404     -17.100  -4.156 -57.488  1.00  0.62           H  
ATOM   6030  N   HIS A 405     -12.478  -2.782 -56.163  1.00  0.64           N  
ATOM   6031  CA  HIS A 405     -11.842  -1.675 -55.484  1.00  0.64           C  
ATOM   6032  C   HIS A 405     -12.848  -0.562 -55.388  1.00  0.64           C  
ATOM   6033  O   HIS A 405     -13.715  -0.432 -56.254  1.00  0.64           O  
ATOM   6034  CB  HIS A 405     -10.583  -1.213 -56.222  1.00  0.64           C  
ATOM   6035  CG  HIS A 405      -9.476  -2.236 -56.223  1.00  0.64           C  
ATOM   6036  ND1 HIS A 405      -8.411  -2.196 -55.334  1.00  0.64           N  
ATOM   6037  CD2 HIS A 405      -9.278  -3.324 -56.997  1.00  0.64           C  
ATOM   6038  CE1 HIS A 405      -7.607  -3.217 -55.579  1.00  0.64           C  
ATOM   6039  NE2 HIS A 405      -8.114  -3.907 -56.581  1.00  0.64           N  
ATOM   6040  H   HIS A 405     -12.807  -2.669 -57.112  1.00  0.64           H  
ATOM   6041  HA  HIS A 405     -11.558  -1.953 -54.471  1.00  0.64           H  
ATOM   6042 1HB  HIS A 405     -10.831  -0.970 -57.255  1.00  0.64           H  
ATOM   6043 2HB  HIS A 405     -10.207  -0.302 -55.753  1.00  0.64           H  
ATOM   6044  HD2 HIS A 405      -9.920  -3.672 -57.806  1.00  0.64           H  
ATOM   6045  HE1 HIS A 405      -6.680  -3.454 -55.048  1.00  0.64           H  
ATOM   6046  HE2 HIS A 405      -7.704  -4.753 -56.995  1.00  0.64           H  
ATOM   6047  N   ALA A 406     -12.727   0.236 -54.348  1.00  0.67           N  
ATOM   6048  CA  ALA A 406     -13.613   1.367 -54.156  1.00  0.67           C  
ATOM   6049  C   ALA A 406     -12.814   2.592 -53.762  1.00  0.67           C  
ATOM   6050  O   ALA A 406     -11.791   2.492 -53.083  1.00  0.67           O  
ATOM   6051  CB  ALA A 406     -14.627   1.023 -53.093  1.00  0.67           C  
ATOM   6052  H   ALA A 406     -12.010   0.022 -53.653  1.00  0.67           H  
ATOM   6053  HA  ALA A 406     -14.124   1.585 -55.094  1.00  0.67           H  
ATOM   6054 1HB  ALA A 406     -15.292   1.857 -52.946  1.00  0.67           H  
ATOM   6055 2HB  ALA A 406     -15.178   0.177 -53.402  1.00  0.67           H  
ATOM   6056 3HB  ALA A 406     -14.136   0.799 -52.181  1.00  0.67           H  
ATOM   6057  N   ALA A 407     -13.260   3.759 -54.216  1.00  0.69           N  
ATOM   6058  CA  ALA A 407     -12.587   5.006 -53.889  1.00  0.69           C  
ATOM   6059  C   ALA A 407     -12.636   5.299 -52.408  1.00  0.69           C  
ATOM   6060  O   ALA A 407     -11.700   5.852 -51.831  1.00  0.69           O  
ATOM   6061  CB  ALA A 407     -13.233   6.149 -54.638  1.00  0.69           C  
ATOM   6062  H   ALA A 407     -14.119   3.803 -54.772  1.00  0.69           H  
ATOM   6063  HA  ALA A 407     -11.543   4.918 -54.186  1.00  0.69           H  
ATOM   6064 1HB  ALA A 407     -12.713   7.076 -54.408  1.00  0.69           H  
ATOM   6065 2HB  ALA A 407     -13.183   5.956 -55.709  1.00  0.69           H  
ATOM   6066 3HB  ALA A 407     -14.279   6.231 -54.335  1.00  0.69           H  
ATOM   6067  N   THR A 408     -13.764   4.965 -51.812  1.00  0.71           N  
ATOM   6068  CA  THR A 408     -13.998   5.252 -50.419  1.00  0.71           C  
ATOM   6069  C   THR A 408     -14.911   4.248 -49.744  1.00  0.71           C  
ATOM   6070  O   THR A 408     -15.316   3.237 -50.322  1.00  0.71           O  
ATOM   6071  CB  THR A 408     -14.593   6.672 -50.282  1.00  0.71           C  
ATOM   6072  OG1 THR A 408     -14.613   7.061 -48.895  1.00  0.71           O  
ATOM   6073  CG2 THR A 408     -16.007   6.712 -50.867  1.00  0.71           C  
ATOM   6074  H   THR A 408     -14.476   4.502 -52.361  1.00  0.71           H  
ATOM   6075  HA  THR A 408     -13.041   5.220 -49.901  1.00  0.71           H  
ATOM   6076  HB  THR A 408     -13.959   7.375 -50.828  1.00  0.71           H  
ATOM   6077  HG1 THR A 408     -14.779   8.011 -48.836  1.00  0.71           H  
ATOM   6078 1HG2 THR A 408     -16.409   7.720 -50.777  1.00  0.71           H  
ATOM   6079 2HG2 THR A 408     -15.967   6.430 -51.922  1.00  0.71           H  
ATOM   6080 3HG2 THR A 408     -16.646   6.026 -50.342  1.00  0.71           H  
ATOM   6081  N   LEU A 409     -15.227   4.556 -48.502  1.00  0.71           N  
ATOM   6082  CA  LEU A 409     -16.085   3.753 -47.671  1.00  0.71           C  
ATOM   6083  C   LEU A 409     -17.512   3.611 -48.124  1.00  0.71           C  
ATOM   6084  O   LEU A 409     -18.026   2.498 -48.186  1.00  0.71           O  
ATOM   6085  CB  LEU A 409     -16.126   4.315 -46.287  1.00  0.71           C  
ATOM   6086  CG  LEU A 409     -17.083   3.670 -45.494  1.00  0.71           C  
ATOM   6087  CD1 LEU A 409     -16.771   2.323 -45.478  1.00  0.71           C  
ATOM   6088  CD2 LEU A 409     -17.071   4.257 -44.162  1.00  0.71           C  
ATOM   6089  H   LEU A 409     -14.859   5.429 -48.153  1.00  0.71           H  
ATOM   6090  HA  LEU A 409     -15.648   2.757 -47.625  1.00  0.71           H  
ATOM   6091 1HB  LEU A 409     -15.162   4.188 -45.839  1.00  0.71           H  
ATOM   6092 2HB  LEU A 409     -16.366   5.377 -46.329  1.00  0.71           H  
ATOM   6093  HG  LEU A 409     -18.061   3.775 -45.925  1.00  0.71           H  
ATOM   6094 1HD1 LEU A 409     -17.502   1.819 -44.874  1.00  0.71           H  
ATOM   6095 2HD1 LEU A 409     -16.785   1.921 -46.487  1.00  0.71           H  
ATOM   6096 3HD1 LEU A 409     -15.798   2.240 -45.072  1.00  0.71           H  
ATOM   6097 1HD2 LEU A 409     -17.786   3.777 -43.584  1.00  0.71           H  
ATOM   6098 2HD2 LEU A 409     -16.105   4.138 -43.710  1.00  0.71           H  
ATOM   6099 3HD2 LEU A 409     -17.314   5.309 -44.243  1.00  0.71           H  
ATOM   6100  N   LYS A 410     -18.167   4.725 -48.424  1.00  0.70           N  
ATOM   6101  CA  LYS A 410     -19.562   4.643 -48.811  1.00  0.70           C  
ATOM   6102  C   LYS A 410     -19.666   3.710 -49.998  1.00  0.70           C  
ATOM   6103  O   LYS A 410     -20.451   2.760 -49.986  1.00  0.70           O  
ATOM   6104  CB  LYS A 410     -20.106   6.036 -49.125  1.00  0.70           C  
ATOM   6105  CG  LYS A 410     -21.592   6.110 -49.509  1.00  0.70           C  
ATOM   6106  CD  LYS A 410     -22.007   7.576 -49.704  1.00  0.70           C  
ATOM   6107  CE  LYS A 410     -23.518   7.764 -49.937  1.00  0.70           C  
ATOM   6108  NZ  LYS A 410     -23.974   7.291 -51.290  1.00  0.70           N  
ATOM   6109  H   LYS A 410     -17.702   5.619 -48.367  1.00  0.70           H  
ATOM   6110  HA  LYS A 410     -20.135   4.212 -47.990  1.00  0.70           H  
ATOM   6111 1HB  LYS A 410     -19.965   6.676 -48.253  1.00  0.70           H  
ATOM   6112 2HB  LYS A 410     -19.534   6.472 -49.943  1.00  0.70           H  
ATOM   6113 1HG  LYS A 410     -21.762   5.561 -50.442  1.00  0.70           H  
ATOM   6114 2HG  LYS A 410     -22.203   5.659 -48.727  1.00  0.70           H  
ATOM   6115 1HD  LYS A 410     -21.719   8.147 -48.822  1.00  0.70           H  
ATOM   6116 2HD  LYS A 410     -21.475   7.981 -50.564  1.00  0.70           H  
ATOM   6117 1HE  LYS A 410     -24.068   7.219 -49.171  1.00  0.70           H  
ATOM   6118 2HE  LYS A 410     -23.743   8.824 -49.849  1.00  0.70           H  
ATOM   6119 1HZ  LYS A 410     -24.959   7.454 -51.381  1.00  0.70           H  
ATOM   6120 2HZ  LYS A 410     -23.487   7.791 -52.012  1.00  0.70           H  
ATOM   6121 3HZ  LYS A 410     -23.811   6.285 -51.412  1.00  0.70           H  
ATOM   6122  N   GLU A 411     -18.808   3.945 -50.993  1.00  0.69           N  
ATOM   6123  CA  GLU A 411     -18.785   3.120 -52.183  1.00  0.69           C  
ATOM   6124  C   GLU A 411     -18.522   1.658 -51.829  1.00  0.69           C  
ATOM   6125  O   GLU A 411     -19.185   0.769 -52.351  1.00  0.69           O  
ATOM   6126  CB  GLU A 411     -17.718   3.628 -53.168  1.00  0.69           C  
ATOM   6127  CG  GLU A 411     -17.652   2.827 -54.491  1.00  0.69           C  
ATOM   6128  CD  GLU A 411     -16.597   3.319 -55.483  1.00  0.69           C  
ATOM   6129  OE1 GLU A 411     -15.857   4.219 -55.168  1.00  0.69           O  
ATOM   6130  OE2 GLU A 411     -16.539   2.786 -56.555  1.00  0.69           O  
ATOM   6131  H   GLU A 411     -18.174   4.723 -50.921  1.00  0.69           H  
ATOM   6132  HA  GLU A 411     -19.763   3.184 -52.664  1.00  0.69           H  
ATOM   6133 1HB  GLU A 411     -17.926   4.667 -53.419  1.00  0.69           H  
ATOM   6134 2HB  GLU A 411     -16.742   3.605 -52.690  1.00  0.69           H  
ATOM   6135 1HG  GLU A 411     -17.443   1.785 -54.252  1.00  0.69           H  
ATOM   6136 2HG  GLU A 411     -18.631   2.865 -54.968  1.00  0.69           H  
ATOM   6137  N   ALA A 412     -17.571   1.395 -50.929  1.00  0.68           N  
ATOM   6138  CA  ALA A 412     -17.254   0.019 -50.578  1.00  0.68           C  
ATOM   6139  C   ALA A 412     -18.415  -0.740 -49.982  1.00  0.68           C  
ATOM   6140  O   ALA A 412     -18.641  -1.918 -50.297  1.00  0.68           O  
ATOM   6141  CB  ALA A 412     -16.141  -0.002 -49.571  1.00  0.68           C  
ATOM   6142  H   ALA A 412     -17.025   2.148 -50.512  1.00  0.68           H  
ATOM   6143  HA  ALA A 412     -16.953  -0.472 -51.494  1.00  0.68           H  
ATOM   6144 1HB  ALA A 412     -15.862  -1.024 -49.347  1.00  0.68           H  
ATOM   6145 2HB  ALA A 412     -15.322   0.513 -50.006  1.00  0.68           H  
ATOM   6146 3HB  ALA A 412     -16.450   0.501 -48.662  1.00  0.68           H  
ATOM   6147  N   VAL A 413     -19.171  -0.061 -49.127  1.00  0.67           N  
ATOM   6148  CA  VAL A 413     -20.287  -0.708 -48.476  1.00  0.67           C  
ATOM   6149  C   VAL A 413     -21.359  -0.949 -49.532  1.00  0.67           C  
ATOM   6150  O   VAL A 413     -21.955  -2.029 -49.574  1.00  0.67           O  
ATOM   6151  CB  VAL A 413     -20.819   0.117 -47.295  1.00  0.67           C  
ATOM   6152  CG1 VAL A 413     -22.026  -0.554 -46.734  1.00  0.67           C  
ATOM   6153  CG2 VAL A 413     -19.750   0.260 -46.205  1.00  0.67           C  
ATOM   6154  H   VAL A 413     -18.937   0.913 -48.910  1.00  0.67           H  
ATOM   6155  HA  VAL A 413     -19.968  -1.670 -48.091  1.00  0.67           H  
ATOM   6156  HB  VAL A 413     -21.113   1.106 -47.664  1.00  0.67           H  
ATOM   6157 1HG1 VAL A 413     -22.431   0.043 -45.922  1.00  0.67           H  
ATOM   6158 2HG1 VAL A 413     -22.735  -0.656 -47.508  1.00  0.67           H  
ATOM   6159 3HG1 VAL A 413     -21.756  -1.542 -46.365  1.00  0.67           H  
ATOM   6160 1HG2 VAL A 413     -20.139   0.854 -45.379  1.00  0.67           H  
ATOM   6161 2HG2 VAL A 413     -19.466  -0.723 -45.839  1.00  0.67           H  
ATOM   6162 3HG2 VAL A 413     -18.889   0.749 -46.629  1.00  0.67           H  
ATOM   6163  N   GLU A 414     -21.590   0.045 -50.403  1.00  0.67           N  
ATOM   6164  CA  GLU A 414     -22.566  -0.105 -51.478  1.00  0.67           C  
ATOM   6165  C   GLU A 414     -22.171  -1.240 -52.426  1.00  0.67           C  
ATOM   6166  O   GLU A 414     -23.032  -2.008 -52.857  1.00  0.67           O  
ATOM   6167  CB  GLU A 414     -22.716   1.208 -52.259  1.00  0.67           C  
ATOM   6168  CG  GLU A 414     -23.429   2.301 -51.480  1.00  0.67           C  
ATOM   6169  CD  GLU A 414     -23.467   3.633 -52.180  1.00  0.67           C  
ATOM   6170  OE1 GLU A 414     -22.887   3.769 -53.230  1.00  0.67           O  
ATOM   6171  OE2 GLU A 414     -24.074   4.536 -51.643  1.00  0.67           O  
ATOM   6172  H   GLU A 414     -21.076   0.923 -50.317  1.00  0.67           H  
ATOM   6173  HA  GLU A 414     -23.530  -0.351 -51.034  1.00  0.67           H  
ATOM   6174 1HB  GLU A 414     -21.731   1.578 -52.532  1.00  0.67           H  
ATOM   6175 2HB  GLU A 414     -23.267   1.025 -53.181  1.00  0.67           H  
ATOM   6176 1HG  GLU A 414     -24.450   1.969 -51.320  1.00  0.67           H  
ATOM   6177 2HG  GLU A 414     -22.957   2.414 -50.505  1.00  0.67           H  
ATOM   6178  N   LEU A 415     -20.877  -1.394 -52.727  1.00  0.68           N  
ATOM   6179  CA  LEU A 415     -20.482  -2.490 -53.599  1.00  0.68           C  
ATOM   6180  C   LEU A 415     -20.797  -3.813 -52.937  1.00  0.68           C  
ATOM   6181  O   LEU A 415     -21.334  -4.718 -53.578  1.00  0.68           O  
ATOM   6182  CB  LEU A 415     -18.990  -2.451 -53.932  1.00  0.68           C  
ATOM   6183  CG  LEU A 415     -18.515  -1.345 -54.830  1.00  0.68           C  
ATOM   6184  CD1 LEU A 415     -17.010  -1.418 -54.893  1.00  0.68           C  
ATOM   6185  CD2 LEU A 415     -19.156  -1.484 -56.195  1.00  0.68           C  
ATOM   6186  H   LEU A 415     -20.189  -0.731 -52.379  1.00  0.68           H  
ATOM   6187  HA  LEU A 415     -21.047  -2.421 -54.525  1.00  0.68           H  
ATOM   6188 1HB  LEU A 415     -18.442  -2.355 -52.993  1.00  0.68           H  
ATOM   6189 2HB  LEU A 415     -18.714  -3.395 -54.384  1.00  0.68           H  
ATOM   6190  HG  LEU A 415     -18.786  -0.391 -54.412  1.00  0.68           H  
ATOM   6191 1HD1 LEU A 415     -16.618  -0.609 -55.520  1.00  0.68           H  
ATOM   6192 2HD1 LEU A 415     -16.633  -1.324 -53.894  1.00  0.68           H  
ATOM   6193 3HD1 LEU A 415     -16.708  -2.367 -55.299  1.00  0.68           H  
ATOM   6194 1HD2 LEU A 415     -18.803  -0.679 -56.841  1.00  0.68           H  
ATOM   6195 2HD2 LEU A 415     -18.888  -2.445 -56.631  1.00  0.68           H  
ATOM   6196 3HD2 LEU A 415     -20.238  -1.421 -56.091  1.00  0.68           H  
ATOM   6197  N   CYS A 416     -20.550  -3.910 -51.632  1.00  0.71           N  
ATOM   6198  CA  CYS A 416     -20.861  -5.140 -50.938  1.00  0.71           C  
ATOM   6199  C   CYS A 416     -22.368  -5.402 -50.989  1.00  0.71           C  
ATOM   6200  O   CYS A 416     -22.801  -6.530 -51.242  1.00  0.71           O  
ATOM   6201  CB  CYS A 416     -20.379  -5.063 -49.496  1.00  0.71           C  
ATOM   6202  SG  CYS A 416     -18.607  -5.095 -49.316  1.00  0.71           S  
ATOM   6203  H   CYS A 416     -20.102  -3.139 -51.130  1.00  0.71           H  
ATOM   6204  HA  CYS A 416     -20.343  -5.960 -51.434  1.00  0.71           H  
ATOM   6205 1HB  CYS A 416     -20.746  -4.151 -49.033  1.00  0.71           H  
ATOM   6206 2HB  CYS A 416     -20.791  -5.899 -48.937  1.00  0.71           H  
ATOM   6207  HG  CYS A 416     -18.420  -3.851 -49.824  1.00  0.71           H  
ATOM   6208  N   GLN A 417     -23.180  -4.356 -50.814  1.00  0.74           N  
ATOM   6209  CA  GLN A 417     -24.627  -4.538 -50.885  1.00  0.74           C  
ATOM   6210  C   GLN A 417     -25.066  -5.068 -52.252  1.00  0.74           C  
ATOM   6211  O   GLN A 417     -25.920  -5.949 -52.343  1.00  0.74           O  
ATOM   6212  CB  GLN A 417     -25.394  -3.235 -50.614  1.00  0.74           C  
ATOM   6213  CG  GLN A 417     -26.923  -3.465 -50.653  1.00  0.74           C  
ATOM   6214  CD  GLN A 417     -27.835  -2.233 -50.439  1.00  0.74           C  
ATOM   6215  OE1 GLN A 417     -27.484  -1.064 -50.627  1.00  0.74           O  
ATOM   6216  NE2 GLN A 417     -29.063  -2.554 -50.053  1.00  0.74           N  
ATOM   6217  H   GLN A 417     -22.787  -3.439 -50.597  1.00  0.74           H  
ATOM   6218  HA  GLN A 417     -24.914  -5.272 -50.132  1.00  0.74           H  
ATOM   6219 1HB  GLN A 417     -25.108  -2.831 -49.642  1.00  0.74           H  
ATOM   6220 2HB  GLN A 417     -25.136  -2.494 -51.369  1.00  0.74           H  
ATOM   6221 1HG  GLN A 417     -27.163  -3.877 -51.634  1.00  0.74           H  
ATOM   6222 2HG  GLN A 417     -27.173  -4.196 -49.884  1.00  0.74           H  
ATOM   6223 1HE2 GLN A 417     -29.797  -1.846 -49.897  1.00  0.74           H  
ATOM   6224 2HE2 GLN A 417     -29.299  -3.517 -49.951  1.00  0.74           H  
ATOM   6225  N   ARG A 418     -24.495  -4.506 -53.320  1.00  0.77           N  
ATOM   6226  CA  ARG A 418     -24.855  -4.870 -54.687  1.00  0.77           C  
ATOM   6227  C   ARG A 418     -24.429  -6.291 -55.065  1.00  0.77           C  
ATOM   6228  O   ARG A 418     -25.161  -6.999 -55.761  1.00  0.77           O  
ATOM   6229  CB  ARG A 418     -24.180  -3.908 -55.651  1.00  0.77           C  
ATOM   6230  CG  ARG A 418     -24.699  -2.474 -55.605  1.00  0.77           C  
ATOM   6231  CD  ARG A 418     -23.852  -1.579 -56.433  1.00  0.77           C  
ATOM   6232  NE  ARG A 418     -24.172  -0.175 -56.236  1.00  0.77           N  
ATOM   6233  CZ  ARG A 418     -23.482   0.844 -56.786  1.00  0.77           C  
ATOM   6234  NH1 ARG A 418     -22.474   0.590 -57.594  1.00  0.77           N  
ATOM   6235  NH2 ARG A 418     -23.811   2.095 -56.512  1.00  0.77           N  
ATOM   6236  H   ARG A 418     -23.800  -3.772 -53.174  1.00  0.77           H  
ATOM   6237  HA  ARG A 418     -25.936  -4.788 -54.788  1.00  0.77           H  
ATOM   6238 1HB  ARG A 418     -23.113  -3.873 -55.426  1.00  0.77           H  
ATOM   6239 2HB  ARG A 418     -24.285  -4.277 -56.670  1.00  0.77           H  
ATOM   6240 1HG  ARG A 418     -25.710  -2.449 -56.009  1.00  0.77           H  
ATOM   6241 2HG  ARG A 418     -24.718  -2.112 -54.585  1.00  0.77           H  
ATOM   6242 1HD  ARG A 418     -22.810  -1.729 -56.159  1.00  0.77           H  
ATOM   6243 2HD  ARG A 418     -23.988  -1.817 -57.486  1.00  0.77           H  
ATOM   6244  HE  ARG A 418     -24.936   0.054 -55.614  1.00  0.77           H  
ATOM   6245 1HH1 ARG A 418     -22.234  -0.366 -57.812  1.00  0.77           H  
ATOM   6246 2HH1 ARG A 418     -21.954   1.351 -58.008  1.00  0.77           H  
ATOM   6247 1HH2 ARG A 418     -24.576   2.293 -55.879  1.00  0.77           H  
ATOM   6248 2HH2 ARG A 418     -23.288   2.856 -56.919  1.00  0.77           H  
ATOM   6249  N   GLU A 419     -23.242  -6.702 -54.615  1.00  0.82           N  
ATOM   6250  CA  GLU A 419     -22.712  -8.019 -54.955  1.00  0.82           C  
ATOM   6251  C   GLU A 419     -23.287  -9.168 -54.112  1.00  0.82           C  
ATOM   6252  O   GLU A 419     -23.425 -10.292 -54.605  1.00  0.82           O  
ATOM   6253  CB  GLU A 419     -21.189  -8.027 -54.821  1.00  0.82           C  
ATOM   6254  CG  GLU A 419     -20.409  -7.106 -55.787  1.00  0.82           C  
ATOM   6255  CD  GLU A 419     -20.538  -7.473 -57.237  1.00  0.82           C  
ATOM   6256  OE1 GLU A 419     -20.338  -8.621 -57.566  1.00  0.82           O  
ATOM   6257  OE2 GLU A 419     -20.802  -6.603 -58.035  1.00  0.82           O  
ATOM   6258  H   GLU A 419     -22.675  -6.069 -54.050  1.00  0.82           H  
ATOM   6259  HA  GLU A 419     -22.963  -8.217 -55.996  1.00  0.82           H  
ATOM   6260 1HB  GLU A 419     -20.917  -7.743 -53.800  1.00  0.82           H  
ATOM   6261 2HB  GLU A 419     -20.833  -9.034 -54.984  1.00  0.82           H  
ATOM   6262 1HG  GLU A 419     -20.770  -6.088 -55.661  1.00  0.82           H  
ATOM   6263 2HG  GLU A 419     -19.356  -7.119 -55.506  1.00  0.82           H  
ATOM   6264  N   THR A 420     -23.607  -8.905 -52.842  1.00  0.86           N  
ATOM   6265  CA  THR A 420     -24.077  -9.971 -51.959  1.00  0.86           C  
ATOM   6266  C   THR A 420     -25.507 -10.438 -52.172  1.00  0.86           C  
ATOM   6267  O   THR A 420     -26.345  -9.744 -52.749  1.00  0.86           O  
ATOM   6268  CB  THR A 420     -23.898  -9.550 -50.491  1.00  0.86           C  
ATOM   6269  OG1 THR A 420     -24.568  -8.311 -50.252  1.00  0.86           O  
ATOM   6270  CG2 THR A 420     -22.461  -9.464 -50.132  1.00  0.86           C  
ATOM   6271  H   THR A 420     -23.480  -7.968 -52.461  1.00  0.86           H  
ATOM   6272  HA  THR A 420     -23.437 -10.837 -52.121  1.00  0.86           H  
ATOM   6273  HB  THR A 420     -24.363 -10.298 -49.863  1.00  0.86           H  
ATOM   6274  HG1 THR A 420     -24.083  -7.597 -50.729  1.00  0.86           H  
ATOM   6275 1HG2 THR A 420     -22.373  -9.195 -49.091  1.00  0.86           H  
ATOM   6276 2HG2 THR A 420     -22.006 -10.440 -50.298  1.00  0.86           H  
ATOM   6277 3HG2 THR A 420     -21.960  -8.726 -50.744  1.00  0.86           H  
ATOM   6278  N   GLN A 421     -25.781 -11.639 -51.656  1.00  0.88           N  
ATOM   6279  CA  GLN A 421     -27.100 -12.250 -51.713  1.00  0.88           C  
ATOM   6280  C   GLN A 421     -27.761 -12.228 -50.352  1.00  0.88           C  
ATOM   6281  O   GLN A 421     -27.102 -12.059 -49.337  1.00  0.88           O  
ATOM   6282  CB  GLN A 421     -27.015 -13.673 -52.254  1.00  0.88           C  
ATOM   6283  CG  GLN A 421     -26.413 -13.750 -53.646  1.00  0.88           C  
ATOM   6284  CD  GLN A 421     -27.256 -13.029 -54.690  1.00  0.88           C  
ATOM   6285  OE1 GLN A 421     -28.437 -13.346 -54.870  1.00  0.88           O  
ATOM   6286  NE2 GLN A 421     -26.661 -12.063 -55.385  1.00  0.88           N  
ATOM   6287  H   GLN A 421     -25.031 -12.175 -51.197  1.00  0.88           H  
ATOM   6288  HA  GLN A 421     -27.720 -11.667 -52.393  1.00  0.88           H  
ATOM   6289 1HB  GLN A 421     -26.390 -14.276 -51.586  1.00  0.88           H  
ATOM   6290 2HB  GLN A 421     -28.003 -14.123 -52.280  1.00  0.88           H  
ATOM   6291 1HG  GLN A 421     -25.426 -13.287 -53.621  1.00  0.88           H  
ATOM   6292 2HG  GLN A 421     -26.328 -14.797 -53.935  1.00  0.88           H  
ATOM   6293 1HE2 GLN A 421     -27.173 -11.555 -56.079  1.00  0.88           H  
ATOM   6294 2HE2 GLN A 421     -25.696 -11.827 -55.217  1.00  0.88           H  
ATOM   6295  N   ALA A 422     -29.056 -12.489 -50.318  1.00  0.88           N  
ATOM   6296  CA  ALA A 422     -29.848 -12.419 -49.088  1.00  0.88           C  
ATOM   6297  C   ALA A 422     -29.317 -13.244 -47.909  1.00  0.88           C  
ATOM   6298  O   ALA A 422     -29.519 -12.863 -46.768  1.00  0.88           O  
ATOM   6299  CB  ALA A 422     -31.257 -12.881 -49.399  1.00  0.88           C  
ATOM   6300  H   ALA A 422     -29.535 -12.669 -51.189  1.00  0.88           H  
ATOM   6301  HA  ALA A 422     -29.876 -11.375 -48.772  1.00  0.88           H  
ATOM   6302 1HB  ALA A 422     -31.880 -12.790 -48.519  1.00  0.88           H  
ATOM   6303 2HB  ALA A 422     -31.672 -12.266 -50.196  1.00  0.88           H  
ATOM   6304 3HB  ALA A 422     -31.235 -13.922 -49.713  1.00  0.88           H  
ATOM   6305  N   GLU A 423     -28.664 -14.369 -48.160  1.00  0.85           N  
ATOM   6306  CA  GLU A 423     -28.201 -15.221 -47.060  1.00  0.85           C  
ATOM   6307  C   GLU A 423     -26.776 -14.899 -46.582  1.00  0.85           C  
ATOM   6308  O   GLU A 423     -26.226 -15.621 -45.746  1.00  0.85           O  
ATOM   6309  CB  GLU A 423     -28.264 -16.685 -47.475  1.00  0.85           C  
ATOM   6310  CG  GLU A 423     -29.677 -17.187 -47.830  1.00  0.85           C  
ATOM   6311  CD  GLU A 423     -30.669 -17.121 -46.686  1.00  0.85           C  
ATOM   6312  OE1 GLU A 423     -30.267 -17.247 -45.555  1.00  0.85           O  
ATOM   6313  OE2 GLU A 423     -31.837 -16.950 -46.955  1.00  0.85           O  
ATOM   6314  H   GLU A 423     -28.483 -14.641 -49.114  1.00  0.85           H  
ATOM   6315  HA  GLU A 423     -28.873 -15.074 -46.215  1.00  0.85           H  
ATOM   6316 1HB  GLU A 423     -27.623 -16.840 -48.344  1.00  0.85           H  
ATOM   6317 2HB  GLU A 423     -27.876 -17.310 -46.669  1.00  0.85           H  
ATOM   6318 1HG  GLU A 423     -30.061 -16.587 -48.657  1.00  0.85           H  
ATOM   6319 2HG  GLU A 423     -29.601 -18.218 -48.173  1.00  0.85           H  
ATOM   6320  N   ASP A 424     -26.169 -13.861 -47.148  1.00  0.81           N  
ATOM   6321  CA  ASP A 424     -24.785 -13.482 -46.865  1.00  0.81           C  
ATOM   6322  C   ASP A 424     -24.573 -12.506 -45.700  1.00  0.81           C  
ATOM   6323  O   ASP A 424     -25.508 -11.872 -45.188  1.00  0.81           O  
ATOM   6324  CB  ASP A 424     -24.168 -12.884 -48.118  1.00  0.81           C  
ATOM   6325  CG  ASP A 424     -23.991 -13.911 -49.271  1.00  0.81           C  
ATOM   6326  OD1 ASP A 424     -23.892 -15.108 -49.012  1.00  0.81           O  
ATOM   6327  OD2 ASP A 424     -23.984 -13.487 -50.421  1.00  0.81           O  
ATOM   6328  H   ASP A 424     -26.686 -13.291 -47.820  1.00  0.81           H  
ATOM   6329  HA  ASP A 424     -24.235 -14.393 -46.624  1.00  0.81           H  
ATOM   6330 1HB  ASP A 424     -24.794 -12.072 -48.461  1.00  0.81           H  
ATOM   6331 2HB  ASP A 424     -23.190 -12.461 -47.878  1.00  0.81           H  
ATOM   6332  N   VAL A 425     -23.305 -12.424 -45.301  1.00  0.76           N  
ATOM   6333  CA  VAL A 425     -22.797 -11.534 -44.263  1.00  0.76           C  
ATOM   6334  C   VAL A 425     -21.717 -10.590 -44.793  1.00  0.76           C  
ATOM   6335  O   VAL A 425     -20.880 -11.003 -45.583  1.00  0.76           O  
ATOM   6336  CB  VAL A 425     -22.250 -12.354 -43.075  1.00  0.76           C  
ATOM   6337  CG1 VAL A 425     -21.622 -11.464 -42.073  1.00  0.76           C  
ATOM   6338  CG2 VAL A 425     -23.385 -13.080 -42.414  1.00  0.76           C  
ATOM   6339  H   VAL A 425     -22.632 -13.030 -45.776  1.00  0.76           H  
ATOM   6340  HA  VAL A 425     -23.629 -10.940 -43.903  1.00  0.76           H  
ATOM   6341  HB  VAL A 425     -21.507 -13.063 -43.426  1.00  0.76           H  
ATOM   6342 1HG1 VAL A 425     -21.279 -12.065 -41.243  1.00  0.76           H  
ATOM   6343 2HG1 VAL A 425     -20.780 -10.922 -42.504  1.00  0.76           H  
ATOM   6344 3HG1 VAL A 425     -22.373 -10.769 -41.744  1.00  0.76           H  
ATOM   6345 1HG2 VAL A 425     -23.005 -13.649 -41.568  1.00  0.76           H  
ATOM   6346 2HG2 VAL A 425     -24.103 -12.369 -42.067  1.00  0.76           H  
ATOM   6347 3HG2 VAL A 425     -23.860 -13.753 -43.128  1.00  0.76           H  
ATOM   6348  N   VAL A 426     -21.778  -9.323 -44.412  1.00  0.72           N  
ATOM   6349  CA  VAL A 426     -20.769  -8.355 -44.809  1.00  0.72           C  
ATOM   6350  C   VAL A 426     -19.941  -7.959 -43.588  1.00  0.72           C  
ATOM   6351  O   VAL A 426     -20.484  -7.511 -42.576  1.00  0.72           O  
ATOM   6352  CB  VAL A 426     -21.404  -7.094 -45.410  1.00  0.72           C  
ATOM   6353  CG1 VAL A 426     -20.304  -6.102 -45.790  1.00  0.72           C  
ATOM   6354  CG2 VAL A 426     -22.244  -7.458 -46.599  1.00  0.72           C  
ATOM   6355  H   VAL A 426     -22.525  -9.042 -43.791  1.00  0.72           H  
ATOM   6356  HA  VAL A 426     -20.115  -8.805 -45.551  1.00  0.72           H  
ATOM   6357  HB  VAL A 426     -22.023  -6.636 -44.666  1.00  0.72           H  
ATOM   6358 1HG1 VAL A 426     -20.746  -5.195 -46.199  1.00  0.72           H  
ATOM   6359 2HG1 VAL A 426     -19.724  -5.855 -44.906  1.00  0.72           H  
ATOM   6360 3HG1 VAL A 426     -19.649  -6.556 -46.535  1.00  0.72           H  
ATOM   6361 1HG2 VAL A 426     -22.708  -6.571 -47.019  1.00  0.72           H  
ATOM   6362 2HG2 VAL A 426     -21.629  -7.915 -47.338  1.00  0.72           H  
ATOM   6363 3HG2 VAL A 426     -23.009  -8.152 -46.288  1.00  0.72           H  
ATOM   6364  N   LEU A 427     -18.639  -8.157 -43.686  1.00  0.70           N  
ATOM   6365  CA  LEU A 427     -17.704  -7.851 -42.616  1.00  0.70           C  
ATOM   6366  C   LEU A 427     -16.789  -6.689 -42.971  1.00  0.70           C  
ATOM   6367  O   LEU A 427     -16.042  -6.729 -43.955  1.00  0.70           O  
ATOM   6368  CB  LEU A 427     -16.906  -9.094 -42.265  1.00  0.70           C  
ATOM   6369  CG  LEU A 427     -15.767  -8.910 -41.270  1.00  0.70           C  
ATOM   6370  CD1 LEU A 427     -16.301  -8.467 -39.893  1.00  0.70           C  
ATOM   6371  CD2 LEU A 427     -14.954 -10.228 -41.146  1.00  0.70           C  
ATOM   6372  H   LEU A 427     -18.281  -8.530 -44.561  1.00  0.70           H  
ATOM   6373  HA  LEU A 427     -18.275  -7.559 -41.734  1.00  0.70           H  
ATOM   6374 1HB  LEU A 427     -17.592  -9.825 -41.855  1.00  0.70           H  
ATOM   6375 2HB  LEU A 427     -16.506  -9.493 -43.160  1.00  0.70           H  
ATOM   6376  HG  LEU A 427     -15.129  -8.135 -41.647  1.00  0.70           H  
ATOM   6377 1HD1 LEU A 427     -15.460  -8.331 -39.232  1.00  0.70           H  
ATOM   6378 2HD1 LEU A 427     -16.851  -7.528 -39.985  1.00  0.70           H  
ATOM   6379 3HD1 LEU A 427     -16.944  -9.208 -39.485  1.00  0.70           H  
ATOM   6380 1HD2 LEU A 427     -14.124 -10.072 -40.463  1.00  0.70           H  
ATOM   6381 2HD2 LEU A 427     -15.574 -11.026 -40.769  1.00  0.70           H  
ATOM   6382 3HD2 LEU A 427     -14.568 -10.512 -42.103  1.00  0.70           H  
ATOM   6383  N   LEU A 428     -16.842  -5.675 -42.132  1.00  0.70           N  
ATOM   6384  CA  LEU A 428     -16.115  -4.431 -42.303  1.00  0.70           C  
ATOM   6385  C   LEU A 428     -14.873  -4.534 -41.406  1.00  0.70           C  
ATOM   6386  O   LEU A 428     -14.945  -4.256 -40.206  1.00  0.70           O  
ATOM   6387  CB  LEU A 428     -17.049  -3.364 -41.794  1.00  0.70           C  
ATOM   6388  CG  LEU A 428     -18.544  -3.547 -42.325  1.00  0.70           C  
ATOM   6389  CD1 LEU A 428     -19.479  -2.613 -41.610  1.00  0.70           C  
ATOM   6390  CD2 LEU A 428     -18.628  -3.343 -43.781  1.00  0.70           C  
ATOM   6391  H   LEU A 428     -17.490  -5.741 -41.340  1.00  0.70           H  
ATOM   6392  HA  LEU A 428     -15.834  -4.292 -43.343  1.00  0.70           H  
ATOM   6393 1HB  LEU A 428     -17.050  -3.388 -40.733  1.00  0.70           H  
ATOM   6394 2HB  LEU A 428     -16.676  -2.435 -42.099  1.00  0.70           H  
ATOM   6395  HG  LEU A 428     -18.862  -4.561 -42.106  1.00  0.70           H  
ATOM   6396 1HD1 LEU A 428     -20.469  -2.814 -41.967  1.00  0.70           H  
ATOM   6397 2HD1 LEU A 428     -19.440  -2.801 -40.542  1.00  0.70           H  
ATOM   6398 3HD1 LEU A 428     -19.229  -1.598 -41.800  1.00  0.70           H  
ATOM   6399 1HD2 LEU A 428     -19.654  -3.502 -44.109  1.00  0.70           H  
ATOM   6400 2HD2 LEU A 428     -18.337  -2.345 -44.014  1.00  0.70           H  
ATOM   6401 3HD2 LEU A 428     -17.968  -4.052 -44.284  1.00  0.70           H  
ATOM   6402  N   SER A 429     -13.768  -5.043 -41.950  1.00  0.73           N  
ATOM   6403  CA  SER A 429     -12.626  -5.450 -41.121  1.00  0.73           C  
ATOM   6404  C   SER A 429     -11.276  -5.181 -41.764  1.00  0.73           C  
ATOM   6405  O   SER A 429     -10.807  -6.035 -42.502  1.00  0.73           O  
ATOM   6406  CB  SER A 429     -12.705  -6.933 -40.857  1.00  0.73           C  
ATOM   6407  OG  SER A 429     -11.671  -7.373 -40.019  1.00  0.73           O  
ATOM   6408  H   SER A 429     -13.704  -5.157 -42.965  1.00  0.73           H  
ATOM   6409  HA  SER A 429     -12.708  -4.938 -40.169  1.00  0.73           H  
ATOM   6410 1HB  SER A 429     -13.636  -7.159 -40.396  1.00  0.73           H  
ATOM   6411 2HB  SER A 429     -12.661  -7.469 -41.804  1.00  0.73           H  
ATOM   6412  HG  SER A 429     -12.009  -7.328 -39.078  1.00  0.73           H  
ATOM   6413  N   PRO A 430     -10.610  -4.050 -41.531  1.00  0.77           N  
ATOM   6414  CA  PRO A 430      -9.406  -3.699 -42.244  1.00  0.77           C  
ATOM   6415  C   PRO A 430      -8.361  -4.737 -41.977  1.00  0.77           C  
ATOM   6416  O   PRO A 430      -8.171  -5.112 -40.834  1.00  0.77           O  
ATOM   6417  CB  PRO A 430      -8.995  -2.386 -41.605  1.00  0.77           C  
ATOM   6418  CG  PRO A 430      -9.683  -2.391 -40.238  1.00  0.77           C  
ATOM   6419  CD  PRO A 430     -10.959  -3.175 -40.421  1.00  0.77           C  
ATOM   6420  HA  PRO A 430      -9.614  -3.583 -43.311  1.00  0.77           H  
ATOM   6421 1HB  PRO A 430      -7.904  -2.375 -41.499  1.00  0.77           H  
ATOM   6422 2HB  PRO A 430      -9.223  -1.564 -42.246  1.00  0.77           H  
ATOM   6423 1HG  PRO A 430      -9.040  -2.891 -39.508  1.00  0.77           H  
ATOM   6424 2HG  PRO A 430      -9.835  -1.371 -39.861  1.00  0.77           H  
ATOM   6425 1HD  PRO A 430     -11.100  -3.741 -39.489  1.00  0.77           H  
ATOM   6426 2HD  PRO A 430     -11.820  -2.545 -40.669  1.00  0.77           H  
ATOM   6427  N   ALA A 431      -7.604  -5.120 -42.995  1.00  0.83           N  
ATOM   6428  CA  ALA A 431      -6.552  -6.115 -42.807  1.00  0.83           C  
ATOM   6429  C   ALA A 431      -5.282  -5.503 -42.236  1.00  0.83           C  
ATOM   6430  O   ALA A 431      -4.312  -6.208 -41.961  1.00  0.83           O  
ATOM   6431  CB  ALA A 431      -6.247  -6.794 -44.118  1.00  0.83           C  
ATOM   6432  H   ALA A 431      -7.789  -4.768 -43.916  1.00  0.83           H  
ATOM   6433  HA  ALA A 431      -6.906  -6.857 -42.104  1.00  0.83           H  
ATOM   6434 1HB  ALA A 431      -5.496  -7.534 -43.945  1.00  0.83           H  
ATOM   6435 2HB  ALA A 431      -7.142  -7.266 -44.503  1.00  0.83           H  
ATOM   6436 3HB  ALA A 431      -5.886  -6.064 -44.835  1.00  0.83           H  
ATOM   6437  N   CYS A 432      -5.271  -4.188 -42.118  1.00  0.89           N  
ATOM   6438  CA  CYS A 432      -4.104  -3.467 -41.659  1.00  0.89           C  
ATOM   6439  C   CYS A 432      -4.433  -2.123 -41.010  1.00  0.89           C  
ATOM   6440  O   CYS A 432      -5.577  -1.688 -40.968  1.00  0.89           O  
ATOM   6441  CB  CYS A 432      -3.103  -3.340 -42.793  1.00  0.89           C  
ATOM   6442  SG  CYS A 432      -3.672  -2.425 -44.224  1.00  0.89           S  
ATOM   6443  H   CYS A 432      -6.109  -3.675 -42.351  1.00  0.89           H  
ATOM   6444  HA  CYS A 432      -3.615  -4.081 -40.907  1.00  0.89           H  
ATOM   6445 1HB  CYS A 432      -2.228  -2.859 -42.411  1.00  0.89           H  
ATOM   6446 2HB  CYS A 432      -2.805  -4.321 -43.108  1.00  0.89           H  
ATOM   6447  HG  CYS A 432      -2.557  -2.594 -44.989  1.00  0.89           H  
ATOM   6448  N   ALA A 433      -3.394  -1.438 -40.558  1.00  0.94           N  
ATOM   6449  CA  ALA A 433      -3.389  -0.196 -39.757  1.00  0.94           C  
ATOM   6450  C   ALA A 433      -4.594   0.758 -39.803  1.00  0.94           C  
ATOM   6451  O   ALA A 433      -4.799   1.473 -38.829  1.00  0.94           O  
ATOM   6452  CB  ALA A 433      -2.196   0.640 -40.189  1.00  0.94           C  
ATOM   6453  H   ALA A 433      -2.494  -1.869 -40.699  1.00  0.94           H  
ATOM   6454  HA  ALA A 433      -3.261  -0.490 -38.724  1.00  0.94           H  
ATOM   6455 1HB  ALA A 433      -2.129   1.522 -39.555  1.00  0.94           H  
ATOM   6456 2HB  ALA A 433      -1.277   0.070 -40.108  1.00  0.94           H  
ATOM   6457 3HB  ALA A 433      -2.328   0.956 -41.218  1.00  0.94           H  
ATOM   6458  N   SER A 434      -5.293   0.861 -40.918  1.00  0.98           N  
ATOM   6459  CA  SER A 434      -6.229   1.954 -41.218  1.00  0.98           C  
ATOM   6460  C   SER A 434      -5.476   3.278 -41.168  1.00  0.98           C  
ATOM   6461  O   SER A 434      -4.360   3.356 -41.675  1.00  0.98           O  
ATOM   6462  CB  SER A 434      -7.417   1.982 -40.267  1.00  0.98           C  
ATOM   6463  OG  SER A 434      -8.399   2.905 -40.708  1.00  0.98           O  
ATOM   6464  H   SER A 434      -5.156   0.131 -41.607  1.00  0.98           H  
ATOM   6465  HA  SER A 434      -6.629   1.819 -42.215  1.00  0.98           H  
ATOM   6466 1HB  SER A 434      -7.852   0.981 -40.184  1.00  0.98           H  
ATOM   6467 2HB  SER A 434      -7.095   2.267 -39.308  1.00  0.98           H  
ATOM   6468  HG  SER A 434      -7.930   3.654 -41.071  1.00  0.98           H  
ATOM   6469  N   PHE A 435      -6.126   4.319 -40.635  1.00  1.01           N  
ATOM   6470  CA  PHE A 435      -5.632   5.716 -40.560  1.00  1.01           C  
ATOM   6471  C   PHE A 435      -5.368   6.408 -41.909  1.00  1.01           C  
ATOM   6472  O   PHE A 435      -4.738   7.466 -41.950  1.00  1.01           O  
ATOM   6473  CB  PHE A 435      -4.336   5.825 -39.755  1.00  1.01           C  
ATOM   6474  CG  PHE A 435      -4.404   5.376 -38.338  1.00  1.01           C  
ATOM   6475  CD1 PHE A 435      -3.697   4.272 -37.936  1.00  1.01           C  
ATOM   6476  CD2 PHE A 435      -5.158   6.072 -37.392  1.00  1.01           C  
ATOM   6477  CE1 PHE A 435      -3.720   3.859 -36.627  1.00  1.01           C  
ATOM   6478  CE2 PHE A 435      -5.184   5.655 -36.073  1.00  1.01           C  
ATOM   6479  CZ  PHE A 435      -4.464   4.550 -35.692  1.00  1.01           C  
ATOM   6480  H   PHE A 435      -7.048   4.124 -40.253  1.00  1.01           H  
ATOM   6481  HA  PHE A 435      -6.393   6.300 -40.039  1.00  1.01           H  
ATOM   6482 1HB  PHE A 435      -3.547   5.257 -40.251  1.00  1.01           H  
ATOM   6483 2HB  PHE A 435      -4.012   6.866 -39.758  1.00  1.01           H  
ATOM   6484  HD1 PHE A 435      -3.107   3.723 -38.672  1.00  1.01           H  
ATOM   6485  HD2 PHE A 435      -5.724   6.961 -37.699  1.00  1.01           H  
ATOM   6486  HE1 PHE A 435      -3.149   2.981 -36.326  1.00  1.01           H  
ATOM   6487  HE2 PHE A 435      -5.763   6.201 -35.335  1.00  1.01           H  
ATOM   6488  HZ  PHE A 435      -4.479   4.217 -34.656  1.00  1.01           H  
ATOM   6489  N   ASP A 436      -5.839   5.820 -43.002  1.00  1.03           N  
ATOM   6490  CA  ASP A 436      -5.694   6.411 -44.331  1.00  1.03           C  
ATOM   6491  C   ASP A 436      -6.858   7.329 -44.719  1.00  1.03           C  
ATOM   6492  O   ASP A 436      -6.676   8.498 -45.052  1.00  1.03           O  
ATOM   6493  CB  ASP A 436      -5.497   5.297 -45.369  1.00  1.03           C  
ATOM   6494  CG  ASP A 436      -6.554   4.205 -45.339  1.00  1.03           C  
ATOM   6495  OD1 ASP A 436      -7.424   4.237 -44.484  1.00  1.03           O  
ATOM   6496  OD2 ASP A 436      -6.500   3.339 -46.166  1.00  1.03           O  
ATOM   6497  H   ASP A 436      -6.313   4.941 -42.897  1.00  1.03           H  
ATOM   6498  HA  ASP A 436      -4.785   7.014 -44.328  1.00  1.03           H  
ATOM   6499 1HB  ASP A 436      -5.505   5.750 -46.361  1.00  1.03           H  
ATOM   6500 2HB  ASP A 436      -4.526   4.843 -45.248  1.00  1.03           H  
ATOM   6501  N   MET A 437      -8.060   6.769 -44.663  1.00  1.06           N  
ATOM   6502  CA  MET A 437      -9.293   7.447 -45.033  1.00  1.06           C  
ATOM   6503  C   MET A 437     -10.017   7.998 -43.809  1.00  1.06           C  
ATOM   6504  O   MET A 437     -11.033   8.682 -43.933  1.00  1.06           O  
ATOM   6505  CB  MET A 437     -10.198   6.458 -45.765  1.00  1.06           C  
ATOM   6506  CG  MET A 437      -9.613   5.879 -47.056  1.00  1.06           C  
ATOM   6507  SD  MET A 437      -9.253   7.113 -48.310  1.00  1.06           S  
ATOM   6508  CE  MET A 437     -10.909   7.572 -48.813  1.00  1.06           C  
ATOM   6509  H   MET A 437      -8.097   5.796 -44.380  1.00  1.06           H  
ATOM   6510  HA  MET A 437      -9.052   8.282 -45.688  1.00  1.06           H  
ATOM   6511 1HB  MET A 437     -10.382   5.620 -45.118  1.00  1.06           H  
ATOM   6512 2HB  MET A 437     -11.157   6.923 -45.984  1.00  1.06           H  
ATOM   6513 1HG  MET A 437      -8.695   5.350 -46.820  1.00  1.06           H  
ATOM   6514 2HG  MET A 437     -10.315   5.157 -47.476  1.00  1.06           H  
ATOM   6515 1HE  MET A 437     -10.858   8.331 -49.594  1.00  1.06           H  
ATOM   6516 2HE  MET A 437     -11.419   6.698 -49.201  1.00  1.06           H  
ATOM   6517 3HE  MET A 437     -11.460   7.964 -47.959  1.00  1.06           H  
ATOM   6518  N   PHE A 438      -9.502   7.660 -42.628  1.00  1.08           N  
ATOM   6519  CA  PHE A 438     -10.133   8.011 -41.359  1.00  1.08           C  
ATOM   6520  C   PHE A 438      -9.085   8.595 -40.418  1.00  1.08           C  
ATOM   6521  O   PHE A 438      -7.909   8.272 -40.546  1.00  1.08           O  
ATOM   6522  CB  PHE A 438     -10.734   6.758 -40.730  1.00  1.08           C  
ATOM   6523  CG  PHE A 438     -11.647   6.015 -41.666  1.00  1.08           C  
ATOM   6524  CD1 PHE A 438     -11.152   4.940 -42.394  1.00  1.08           C  
ATOM   6525  CD2 PHE A 438     -12.950   6.391 -41.865  1.00  1.08           C  
ATOM   6526  CE1 PHE A 438     -11.946   4.245 -43.272  1.00  1.08           C  
ATOM   6527  CE2 PHE A 438     -13.747   5.689 -42.755  1.00  1.08           C  
ATOM   6528  CZ  PHE A 438     -13.232   4.612 -43.449  1.00  1.08           C  
ATOM   6529  H   PHE A 438      -8.646   7.128 -42.624  1.00  1.08           H  
ATOM   6530  HA  PHE A 438     -10.915   8.755 -41.529  1.00  1.08           H  
ATOM   6531 1HB  PHE A 438      -9.942   6.084 -40.410  1.00  1.08           H  
ATOM   6532 2HB  PHE A 438     -11.312   7.038 -39.842  1.00  1.08           H  
ATOM   6533  HD1 PHE A 438     -10.114   4.642 -42.256  1.00  1.08           H  
ATOM   6534  HD2 PHE A 438     -13.344   7.250 -41.308  1.00  1.08           H  
ATOM   6535  HE1 PHE A 438     -11.538   3.402 -43.828  1.00  1.08           H  
ATOM   6536  HE2 PHE A 438     -14.774   5.988 -42.911  1.00  1.08           H  
ATOM   6537  HZ  PHE A 438     -13.844   4.058 -44.138  1.00  1.08           H  
ATOM   6538  N   LYS A 439      -9.498   9.414 -39.451  1.00  1.11           N  
ATOM   6539  CA  LYS A 439      -8.533   9.968 -38.487  1.00  1.11           C  
ATOM   6540  C   LYS A 439      -8.184   9.029 -37.323  1.00  1.11           C  
ATOM   6541  O   LYS A 439      -7.143   9.183 -36.682  1.00  1.11           O  
ATOM   6542  CB  LYS A 439      -9.052  11.285 -37.913  1.00  1.11           C  
ATOM   6543  CG  LYS A 439      -9.123  12.436 -38.909  1.00  1.11           C  
ATOM   6544  CD  LYS A 439      -9.645  13.705 -38.241  1.00  1.11           C  
ATOM   6545  CE  LYS A 439      -9.703  14.872 -39.216  1.00  1.11           C  
ATOM   6546  NZ  LYS A 439     -10.238  16.103 -38.570  1.00  1.11           N  
ATOM   6547  H   LYS A 439     -10.484   9.658 -39.387  1.00  1.11           H  
ATOM   6548  HA  LYS A 439      -7.607  10.175 -39.024  1.00  1.11           H  
ATOM   6549 1HB  LYS A 439     -10.054  11.129 -37.507  1.00  1.11           H  
ATOM   6550 2HB  LYS A 439      -8.411  11.594 -37.087  1.00  1.11           H  
ATOM   6551 1HG  LYS A 439      -8.129  12.629 -39.314  1.00  1.11           H  
ATOM   6552 2HG  LYS A 439      -9.786  12.165 -39.731  1.00  1.11           H  
ATOM   6553 1HD  LYS A 439     -10.647  13.521 -37.849  1.00  1.11           H  
ATOM   6554 2HD  LYS A 439      -8.993  13.972 -37.409  1.00  1.11           H  
ATOM   6555 1HE  LYS A 439      -8.701  15.076 -39.589  1.00  1.11           H  
ATOM   6556 2HE  LYS A 439     -10.346  14.606 -40.055  1.00  1.11           H  
ATOM   6557 1HZ  LYS A 439     -10.262  16.855 -39.243  1.00  1.11           H  
ATOM   6558 2HZ  LYS A 439     -11.173  15.926 -38.228  1.00  1.11           H  
ATOM   6559 3HZ  LYS A 439      -9.642  16.362 -37.796  1.00  1.11           H  
ATOM   6560  N   SER A 440      -9.065   8.083 -37.034  1.00  1.11           N  
ATOM   6561  CA  SER A 440      -8.881   7.170 -35.906  1.00  1.11           C  
ATOM   6562  C   SER A 440      -9.704   5.913 -36.066  1.00  1.11           C  
ATOM   6563  O   SER A 440     -10.635   5.880 -36.869  1.00  1.11           O  
ATOM   6564  CB  SER A 440      -9.267   7.848 -34.604  1.00  1.11           C  
ATOM   6565  OG  SER A 440     -10.666   8.116 -34.550  1.00  1.11           O  
ATOM   6566  H   SER A 440      -9.883   8.006 -37.615  1.00  1.11           H  
ATOM   6567  HA  SER A 440      -7.834   6.888 -35.860  1.00  1.11           H  
ATOM   6568 1HB  SER A 440      -8.981   7.217 -33.764  1.00  1.11           H  
ATOM   6569 2HB  SER A 440      -8.715   8.781 -34.510  1.00  1.11           H  
ATOM   6570  HG  SER A 440     -10.781   8.722 -33.803  1.00  1.11           H  
ATOM   6571  N   TYR A 441      -9.415   4.898 -35.252  1.00  1.09           N  
ATOM   6572  CA  TYR A 441     -10.206   3.671 -35.281  1.00  1.09           C  
ATOM   6573  C   TYR A 441     -11.648   3.946 -34.902  1.00  1.09           C  
ATOM   6574  O   TYR A 441     -12.574   3.382 -35.489  1.00  1.09           O  
ATOM   6575  CB  TYR A 441      -9.632   2.628 -34.334  1.00  1.09           C  
ATOM   6576  CG  TYR A 441      -8.300   2.135 -34.772  1.00  1.09           C  
ATOM   6577  CD1 TYR A 441      -7.862   2.480 -36.014  1.00  1.09           C  
ATOM   6578  CD2 TYR A 441      -7.511   1.331 -33.953  1.00  1.09           C  
ATOM   6579  CE1 TYR A 441      -6.669   2.055 -36.442  1.00  1.09           C  
ATOM   6580  CE2 TYR A 441      -6.286   0.886 -34.413  1.00  1.09           C  
ATOM   6581  CZ  TYR A 441      -5.871   1.256 -35.665  1.00  1.09           C  
ATOM   6582  OH  TYR A 441      -4.663   0.836 -36.172  1.00  1.09           O  
ATOM   6583  H   TYR A 441      -8.633   4.974 -34.617  1.00  1.09           H  
ATOM   6584  HA  TYR A 441     -10.197   3.273 -36.296  1.00  1.09           H  
ATOM   6585 1HB  TYR A 441      -9.536   3.048 -33.332  1.00  1.09           H  
ATOM   6586 2HB  TYR A 441     -10.312   1.784 -34.278  1.00  1.09           H  
ATOM   6587  HD1 TYR A 441      -8.469   3.110 -36.659  1.00  1.09           H  
ATOM   6588  HD2 TYR A 441      -7.855   1.050 -32.960  1.00  1.09           H  
ATOM   6589  HE1 TYR A 441      -6.338   2.351 -37.397  1.00  1.09           H  
ATOM   6590  HE2 TYR A 441      -5.658   0.250 -33.791  1.00  1.09           H  
ATOM   6591  HH  TYR A 441      -4.587   1.156 -37.107  1.00  1.09           H  
ATOM   6592  N   ASN A 442     -11.838   4.828 -33.919  1.00  1.05           N  
ATOM   6593  CA  ASN A 442     -13.179   5.153 -33.469  1.00  1.05           C  
ATOM   6594  C   ASN A 442     -13.959   5.817 -34.596  1.00  1.05           C  
ATOM   6595  O   ASN A 442     -15.143   5.523 -34.809  1.00  1.05           O  
ATOM   6596  CB  ASN A 442     -13.127   6.054 -32.259  1.00  1.05           C  
ATOM   6597  CG  ASN A 442     -12.665   5.342 -31.008  1.00  1.05           C  
ATOM   6598  OD1 ASN A 442     -12.703   4.109 -30.893  1.00  1.05           O  
ATOM   6599  ND2 ASN A 442     -12.220   6.114 -30.050  1.00  1.05           N  
ATOM   6600  H   ASN A 442     -11.041   5.269 -33.486  1.00  1.05           H  
ATOM   6601  HA  ASN A 442     -13.684   4.230 -33.208  1.00  1.05           H  
ATOM   6602 1HB  ASN A 442     -12.449   6.885 -32.461  1.00  1.05           H  
ATOM   6603 2HB  ASN A 442     -14.115   6.475 -32.081  1.00  1.05           H  
ATOM   6604 1HD2 ASN A 442     -11.896   5.715 -29.192  1.00  1.05           H  
ATOM   6605 2HD2 ASN A 442     -12.202   7.106 -30.176  1.00  1.05           H  
ATOM   6606  N   ASP A 443     -13.278   6.681 -35.367  1.00  0.99           N  
ATOM   6607  CA  ASP A 443     -13.932   7.335 -36.492  1.00  0.99           C  
ATOM   6608  C   ASP A 443     -14.247   6.318 -37.560  1.00  0.99           C  
ATOM   6609  O   ASP A 443     -15.352   6.325 -38.099  1.00  0.99           O  
ATOM   6610  CB  ASP A 443     -13.073   8.462 -37.076  1.00  0.99           C  
ATOM   6611  CG  ASP A 443     -13.749   9.216 -38.235  1.00  0.99           C  
ATOM   6612  OD1 ASP A 443     -14.805   9.779 -38.033  1.00  0.99           O  
ATOM   6613  OD2 ASP A 443     -13.184   9.241 -39.310  1.00  0.99           O  
ATOM   6614  H   ASP A 443     -12.306   6.915 -35.153  1.00  0.99           H  
ATOM   6615  HA  ASP A 443     -14.872   7.765 -36.145  1.00  0.99           H  
ATOM   6616 1HB  ASP A 443     -12.826   9.172 -36.288  1.00  0.99           H  
ATOM   6617 2HB  ASP A 443     -12.136   8.040 -37.433  1.00  0.99           H  
ATOM   6618  N   ARG A 444     -13.295   5.428 -37.854  1.00  0.92           N  
ATOM   6619  CA  ARG A 444     -13.528   4.412 -38.862  1.00  0.92           C  
ATOM   6620  C   ARG A 444     -14.820   3.692 -38.553  1.00  0.92           C  
ATOM   6621  O   ARG A 444     -15.718   3.616 -39.399  1.00  0.92           O  
ATOM   6622  CB  ARG A 444     -12.383   3.406 -38.920  1.00  0.92           C  
ATOM   6623  CG  ARG A 444     -12.569   2.338 -39.970  1.00  0.92           C  
ATOM   6624  CD  ARG A 444     -11.492   1.312 -39.990  1.00  0.92           C  
ATOM   6625  NE  ARG A 444     -11.714   0.349 -41.067  1.00  0.92           N  
ATOM   6626  CZ  ARG A 444     -11.114   0.381 -42.282  1.00  0.92           C  
ATOM   6627  NH1 ARG A 444     -10.191   1.275 -42.550  1.00  0.92           N  
ATOM   6628  NH2 ARG A 444     -11.435  -0.510 -43.213  1.00  0.92           N  
ATOM   6629  H   ARG A 444     -12.395   5.473 -37.382  1.00  0.92           H  
ATOM   6630  HA  ARG A 444     -13.633   4.886 -39.822  1.00  0.92           H  
ATOM   6631 1HB  ARG A 444     -11.447   3.926 -39.120  1.00  0.92           H  
ATOM   6632 2HB  ARG A 444     -12.279   2.907 -37.964  1.00  0.92           H  
ATOM   6633 1HG  ARG A 444     -13.498   1.814 -39.754  1.00  0.92           H  
ATOM   6634 2HG  ARG A 444     -12.632   2.799 -40.936  1.00  0.92           H  
ATOM   6635 1HD  ARG A 444     -10.546   1.794 -40.155  1.00  0.92           H  
ATOM   6636 2HD  ARG A 444     -11.460   0.775 -39.048  1.00  0.92           H  
ATOM   6637  HE  ARG A 444     -12.416  -0.360 -40.913  1.00  0.92           H  
ATOM   6638 1HH1 ARG A 444      -9.868   1.927 -41.832  1.00  0.92           H  
ATOM   6639 2HH1 ARG A 444      -9.747   1.278 -43.460  1.00  0.92           H  
ATOM   6640 1HH2 ARG A 444     -12.121  -1.233 -43.026  1.00  0.92           H  
ATOM   6641 2HH2 ARG A 444     -10.958  -0.490 -44.101  1.00  0.92           H  
ATOM   6642  N   GLY A 445     -14.952   3.255 -37.304  1.00  0.86           N  
ATOM   6643  CA  GLY A 445     -16.130   2.543 -36.853  1.00  0.86           C  
ATOM   6644  C   GLY A 445     -17.390   3.333 -37.098  1.00  0.86           C  
ATOM   6645  O   GLY A 445     -18.314   2.843 -37.749  1.00  0.86           O  
ATOM   6646  H   GLY A 445     -14.180   3.388 -36.648  1.00  0.86           H  
ATOM   6647 1HA  GLY A 445     -16.206   1.596 -37.368  1.00  0.86           H  
ATOM   6648 2HA  GLY A 445     -16.034   2.322 -35.800  1.00  0.86           H  
ATOM   6649  N   GLN A 446     -17.430   4.565 -36.615  1.00  0.82           N  
ATOM   6650  CA  GLN A 446     -18.626   5.371 -36.779  1.00  0.82           C  
ATOM   6651  C   GLN A 446     -18.971   5.621 -38.249  1.00  0.82           C  
ATOM   6652  O   GLN A 446     -20.152   5.648 -38.612  1.00  0.82           O  
ATOM   6653  CB  GLN A 446     -18.457   6.694 -36.042  1.00  0.82           C  
ATOM   6654  CG  GLN A 446     -18.460   6.553 -34.519  1.00  0.82           C  
ATOM   6655  CD  GLN A 446     -18.236   7.874 -33.806  1.00  0.82           C  
ATOM   6656  OE1 GLN A 446     -18.638   8.940 -34.289  1.00  0.82           O  
ATOM   6657  NE2 GLN A 446     -17.593   7.816 -32.644  1.00  0.82           N  
ATOM   6658  H   GLN A 446     -16.627   4.938 -36.102  1.00  0.82           H  
ATOM   6659  HA  GLN A 446     -19.458   4.832 -36.328  1.00  0.82           H  
ATOM   6660 1HB  GLN A 446     -17.503   7.143 -36.335  1.00  0.82           H  
ATOM   6661 2HB  GLN A 446     -19.248   7.382 -36.331  1.00  0.82           H  
ATOM   6662 1HG  GLN A 446     -19.419   6.145 -34.200  1.00  0.82           H  
ATOM   6663 2HG  GLN A 446     -17.656   5.872 -34.235  1.00  0.82           H  
ATOM   6664 1HE2 GLN A 446     -17.418   8.654 -32.125  1.00  0.82           H  
ATOM   6665 2HE2 GLN A 446     -17.291   6.933 -32.288  1.00  0.82           H  
ATOM   6666  N   GLN A 447     -17.964   5.786 -39.112  1.00  0.79           N  
ATOM   6667  CA  GLN A 447     -18.267   6.038 -40.514  1.00  0.79           C  
ATOM   6668  C   GLN A 447     -18.841   4.783 -41.174  1.00  0.79           C  
ATOM   6669  O   GLN A 447     -19.787   4.869 -41.962  1.00  0.79           O  
ATOM   6670  CB  GLN A 447     -17.018   6.469 -41.277  1.00  0.79           C  
ATOM   6671  CG  GLN A 447     -16.373   7.816 -40.860  1.00  0.79           C  
ATOM   6672  CD  GLN A 447     -17.269   9.001 -40.949  1.00  0.79           C  
ATOM   6673  OE1 GLN A 447     -18.135   9.091 -41.831  1.00  0.79           O  
ATOM   6674  NE2 GLN A 447     -17.053   9.959 -40.043  1.00  0.79           N  
ATOM   6675  H   GLN A 447     -16.995   5.770 -38.786  1.00  0.79           H  
ATOM   6676  HA  GLN A 447     -19.012   6.829 -40.571  1.00  0.79           H  
ATOM   6677 1HB  GLN A 447     -16.261   5.694 -41.152  1.00  0.79           H  
ATOM   6678 2HB  GLN A 447     -17.251   6.541 -42.325  1.00  0.79           H  
ATOM   6679 1HG  GLN A 447     -16.044   7.753 -39.840  1.00  0.79           H  
ATOM   6680 2HG  GLN A 447     -15.521   8.009 -41.497  1.00  0.79           H  
ATOM   6681 1HE2 GLN A 447     -17.602  10.788 -40.047  1.00  0.79           H  
ATOM   6682 2HE2 GLN A 447     -16.289   9.859 -39.343  1.00  0.79           H  
ATOM   6683  N   PHE A 448     -18.318   3.606 -40.811  1.00  0.76           N  
ATOM   6684  CA  PHE A 448     -18.819   2.346 -41.366  1.00  0.76           C  
ATOM   6685  C   PHE A 448     -20.207   2.045 -40.870  1.00  0.76           C  
ATOM   6686  O   PHE A 448     -21.081   1.648 -41.644  1.00  0.76           O  
ATOM   6687  CB  PHE A 448     -17.878   1.202 -41.030  1.00  0.76           C  
ATOM   6688  CG  PHE A 448     -16.738   0.930 -42.013  1.00  0.76           C  
ATOM   6689  CD1 PHE A 448     -15.505   1.528 -41.939  1.00  0.76           C  
ATOM   6690  CD2 PHE A 448     -16.926  -0.004 -42.988  1.00  0.76           C  
ATOM   6691  CE1 PHE A 448     -14.505   1.190 -42.827  1.00  0.76           C  
ATOM   6692  CE2 PHE A 448     -15.934  -0.366 -43.869  1.00  0.76           C  
ATOM   6693  CZ  PHE A 448     -14.719   0.230 -43.788  1.00  0.76           C  
ATOM   6694  H   PHE A 448     -17.534   3.587 -40.153  1.00  0.76           H  
ATOM   6695  HA  PHE A 448     -18.883   2.420 -42.443  1.00  0.76           H  
ATOM   6696 1HB  PHE A 448     -17.422   1.429 -40.066  1.00  0.76           H  
ATOM   6697 2HB  PHE A 448     -18.446   0.301 -40.911  1.00  0.76           H  
ATOM   6698  HD1 PHE A 448     -15.321   2.264 -41.188  1.00  0.76           H  
ATOM   6699  HD2 PHE A 448     -17.886  -0.468 -43.050  1.00  0.76           H  
ATOM   6700  HE1 PHE A 448     -13.551   1.680 -42.762  1.00  0.76           H  
ATOM   6701  HE2 PHE A 448     -16.124  -1.116 -44.624  1.00  0.76           H  
ATOM   6702  HZ  PHE A 448     -13.933  -0.042 -44.484  1.00  0.76           H  
ATOM   6703  N   VAL A 449     -20.456   2.294 -39.595  1.00  0.74           N  
ATOM   6704  CA  VAL A 449     -21.781   2.061 -39.068  1.00  0.74           C  
ATOM   6705  C   VAL A 449     -22.778   2.970 -39.764  1.00  0.74           C  
ATOM   6706  O   VAL A 449     -23.839   2.516 -40.200  1.00  0.74           O  
ATOM   6707  CB  VAL A 449     -21.790   2.279 -37.549  1.00  0.74           C  
ATOM   6708  CG1 VAL A 449     -23.196   2.279 -37.029  1.00  0.74           C  
ATOM   6709  CG2 VAL A 449     -20.992   1.148 -36.886  1.00  0.74           C  
ATOM   6710  H   VAL A 449     -19.714   2.629 -38.980  1.00  0.74           H  
ATOM   6711  HA  VAL A 449     -22.055   1.026 -39.265  1.00  0.74           H  
ATOM   6712  HB  VAL A 449     -21.334   3.244 -37.318  1.00  0.74           H  
ATOM   6713 1HG1 VAL A 449     -23.182   2.434 -35.952  1.00  0.74           H  
ATOM   6714 2HG1 VAL A 449     -23.751   3.084 -37.507  1.00  0.74           H  
ATOM   6715 3HG1 VAL A 449     -23.662   1.347 -37.249  1.00  0.74           H  
ATOM   6716 1HG2 VAL A 449     -20.979   1.291 -35.805  1.00  0.74           H  
ATOM   6717 2HG2 VAL A 449     -21.453   0.197 -37.121  1.00  0.74           H  
ATOM   6718 3HG2 VAL A 449     -19.977   1.151 -37.258  1.00  0.74           H  
ATOM   6719  N   ALA A 450     -22.428   4.253 -39.912  1.00  0.73           N  
ATOM   6720  CA  ALA A 450     -23.303   5.195 -40.586  1.00  0.73           C  
ATOM   6721  C   ALA A 450     -23.574   4.799 -42.037  1.00  0.73           C  
ATOM   6722  O   ALA A 450     -24.727   4.839 -42.488  1.00  0.73           O  
ATOM   6723  CB  ALA A 450     -22.672   6.576 -40.561  1.00  0.73           C  
ATOM   6724  H   ALA A 450     -21.544   4.595 -39.532  1.00  0.73           H  
ATOM   6725  HA  ALA A 450     -24.251   5.215 -40.053  1.00  0.73           H  
ATOM   6726 1HB  ALA A 450     -23.337   7.290 -41.041  1.00  0.73           H  
ATOM   6727 2HB  ALA A 450     -22.495   6.876 -39.529  1.00  0.73           H  
ATOM   6728 3HB  ALA A 450     -21.722   6.546 -41.095  1.00  0.73           H  
ATOM   6729  N   CYS A 451     -22.535   4.358 -42.755  1.00  0.73           N  
ATOM   6730  CA  CYS A 451     -22.721   3.994 -44.150  1.00  0.73           C  
ATOM   6731  C   CYS A 451     -23.644   2.804 -44.288  1.00  0.73           C  
ATOM   6732  O   CYS A 451     -24.582   2.821 -45.086  1.00  0.73           O  
ATOM   6733  CB  CYS A 451     -21.381   3.702 -44.801  1.00  0.73           C  
ATOM   6734  SG  CYS A 451     -20.380   5.174 -45.014  1.00  0.73           S  
ATOM   6735  H   CYS A 451     -21.599   4.332 -42.349  1.00  0.73           H  
ATOM   6736  HA  CYS A 451     -23.171   4.842 -44.666  1.00  0.73           H  
ATOM   6737 1HB  CYS A 451     -20.818   2.999 -44.183  1.00  0.73           H  
ATOM   6738 2HB  CYS A 451     -21.535   3.243 -45.776  1.00  0.73           H  
ATOM   6739  HG  CYS A 451     -20.088   5.300 -43.690  1.00  0.73           H  
ATOM   6740  N   VAL A 452     -23.466   1.806 -43.437  1.00  0.75           N  
ATOM   6741  CA  VAL A 452     -24.348   0.657 -43.472  1.00  0.75           C  
ATOM   6742  C   VAL A 452     -25.770   1.042 -43.131  1.00  0.75           C  
ATOM   6743  O   VAL A 452     -26.720   0.631 -43.800  1.00  0.75           O  
ATOM   6744  CB  VAL A 452     -23.892  -0.402 -42.485  1.00  0.75           C  
ATOM   6745  CG1 VAL A 452     -24.954  -1.473 -42.370  1.00  0.75           C  
ATOM   6746  CG2 VAL A 452     -22.612  -1.020 -42.948  1.00  0.75           C  
ATOM   6747  H   VAL A 452     -22.691   1.829 -42.771  1.00  0.75           H  
ATOM   6748  HA  VAL A 452     -24.333   0.239 -44.478  1.00  0.75           H  
ATOM   6749  HB  VAL A 452     -23.753   0.060 -41.508  1.00  0.75           H  
ATOM   6750 1HG1 VAL A 452     -24.635  -2.209 -41.651  1.00  0.75           H  
ATOM   6751 2HG1 VAL A 452     -25.878  -1.012 -42.029  1.00  0.75           H  
ATOM   6752 3HG1 VAL A 452     -25.117  -1.943 -43.338  1.00  0.75           H  
ATOM   6753 1HG2 VAL A 452     -22.332  -1.760 -42.227  1.00  0.75           H  
ATOM   6754 2HG2 VAL A 452     -22.763  -1.483 -43.915  1.00  0.75           H  
ATOM   6755 3HG2 VAL A 452     -21.835  -0.264 -43.028  1.00  0.75           H  
ATOM   6756  N   ASN A 453     -25.932   1.861 -42.097  1.00  0.81           N  
ATOM   6757  CA  ASN A 453     -27.255   2.267 -41.678  1.00  0.81           C  
ATOM   6758  C   ASN A 453     -28.007   3.056 -42.751  1.00  0.81           C  
ATOM   6759  O   ASN A 453     -29.240   2.989 -42.813  1.00  0.81           O  
ATOM   6760  CB  ASN A 453     -27.194   3.014 -40.366  1.00  0.81           C  
ATOM   6761  CG  ASN A 453     -26.940   2.083 -39.201  1.00  0.81           C  
ATOM   6762  OD1 ASN A 453     -27.123   0.869 -39.319  1.00  0.81           O  
ATOM   6763  ND2 ASN A 453     -26.555   2.627 -38.078  1.00  0.81           N  
ATOM   6764  H   ASN A 453     -25.123   2.190 -41.567  1.00  0.81           H  
ATOM   6765  HA  ASN A 453     -27.825   1.367 -41.502  1.00  0.81           H  
ATOM   6766 1HB  ASN A 453     -26.390   3.752 -40.410  1.00  0.81           H  
ATOM   6767 2HB  ASN A 453     -28.128   3.548 -40.202  1.00  0.81           H  
ATOM   6768 1HD2 ASN A 453     -26.404   2.049 -37.274  1.00  0.81           H  
ATOM   6769 2HD2 ASN A 453     -26.428   3.615 -38.020  1.00  0.81           H  
ATOM   6770  N   SER A 454     -27.269   3.751 -43.632  1.00  0.90           N  
ATOM   6771  CA  SER A 454     -27.883   4.533 -44.700  1.00  0.90           C  
ATOM   6772  C   SER A 454     -28.406   3.664 -45.857  1.00  0.90           C  
ATOM   6773  O   SER A 454     -29.087   4.178 -46.749  1.00  0.90           O  
ATOM   6774  CB  SER A 454     -26.898   5.554 -45.268  1.00  0.90           C  
ATOM   6775  OG  SER A 454     -25.889   4.961 -46.064  1.00  0.90           O  
ATOM   6776  H   SER A 454     -26.257   3.789 -43.512  1.00  0.90           H  
ATOM   6777  HA  SER A 454     -28.725   5.075 -44.277  1.00  0.90           H  
ATOM   6778 1HB  SER A 454     -27.438   6.294 -45.854  1.00  0.90           H  
ATOM   6779 2HB  SER A 454     -26.428   6.079 -44.436  1.00  0.90           H  
ATOM   6780  HG  SER A 454     -25.545   4.181 -45.577  1.00  0.90           H  
ATOM   6781  N   LEU A 455     -28.083   2.365 -45.875  1.00  1.02           N  
ATOM   6782  CA  LEU A 455     -28.522   1.520 -46.981  1.00  1.02           C  
ATOM   6783  C   LEU A 455     -29.784   0.725 -46.676  1.00  1.02           C  
ATOM   6784  O   LEU A 455     -30.012   0.271 -45.544  1.00  1.02           O  
ATOM   6785  CB  LEU A 455     -27.411   0.565 -47.401  1.00  1.02           C  
ATOM   6786  CG  LEU A 455     -26.142   1.249 -47.869  1.00  1.02           C  
ATOM   6787  CD1 LEU A 455     -25.138   0.219 -48.245  1.00  1.02           C  
ATOM   6788  CD2 LEU A 455     -26.451   2.159 -49.026  1.00  1.02           C  
ATOM   6789  H   LEU A 455     -27.533   1.952 -45.122  1.00  1.02           H  
ATOM   6790  HA  LEU A 455     -28.738   2.165 -47.830  1.00  1.02           H  
ATOM   6791 1HB  LEU A 455     -27.154  -0.065 -46.547  1.00  1.02           H  
ATOM   6792 2HB  LEU A 455     -27.777  -0.070 -48.203  1.00  1.02           H  
ATOM   6793  HG  LEU A 455     -25.732   1.835 -47.053  1.00  1.02           H  
ATOM   6794 1HD1 LEU A 455     -24.222   0.719 -48.564  1.00  1.02           H  
ATOM   6795 2HD1 LEU A 455     -24.948  -0.411 -47.379  1.00  1.02           H  
ATOM   6796 3HD1 LEU A 455     -25.519  -0.388 -49.059  1.00  1.02           H  
ATOM   6797 1HD2 LEU A 455     -25.538   2.657 -49.347  1.00  1.02           H  
ATOM   6798 2HD2 LEU A 455     -26.860   1.571 -49.851  1.00  1.02           H  
ATOM   6799 3HD2 LEU A 455     -27.180   2.908 -48.715  1.00  1.02           H  
ATOM   6800  N   VAL A 456     -30.591   0.546 -47.717  1.00  1.17           N  
ATOM   6801  CA  VAL A 456     -31.810  -0.234 -47.633  1.00  1.17           C  
ATOM   6802  C   VAL A 456     -32.307  -0.621 -49.021  1.00  1.17           C  
ATOM   6803  O   VAL A 456     -33.494  -0.496 -49.317  1.00  1.17           O  
ATOM   6804  OXT VAL A 456     -31.535  -1.138 -49.829  1.00  1.17           O  
ATOM   6805  CB  VAL A 456     -32.900   0.539 -46.878  1.00  1.17           C  
ATOM   6806  CG1 VAL A 456     -33.218   1.835 -47.604  1.00  1.17           C  
ATOM   6807  CG2 VAL A 456     -34.132  -0.345 -46.745  1.00  1.17           C  
ATOM   6808  H   VAL A 456     -30.338   0.970 -48.599  1.00  1.17           H  
ATOM   6809  HA  VAL A 456     -31.601  -1.126 -47.070  1.00  1.17           H  
ATOM   6810  HB  VAL A 456     -32.535   0.801 -45.886  1.00  1.17           H  
ATOM   6811 1HG1 VAL A 456     -33.982   2.383 -47.053  1.00  1.17           H  
ATOM   6812 2HG1 VAL A 456     -32.315   2.446 -47.673  1.00  1.17           H  
ATOM   6813 3HG1 VAL A 456     -33.582   1.612 -48.605  1.00  1.17           H  
ATOM   6814 1HG2 VAL A 456     -34.906   0.190 -46.197  1.00  1.17           H  
ATOM   6815 2HG2 VAL A 456     -34.507  -0.609 -47.732  1.00  1.17           H  
ATOM   6816 3HG2 VAL A 456     -33.867  -1.255 -46.205  1.00  1.17           H  
TER    6817
ENDMDL

REMARK ID 145260 MODEL 4 2021-10-30_00000196_1_19
PFRMAT TS
TARGET 2021-10-30_00000196_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   9       0.939  -0.144  -3.313  1.00  5.26           N  
ATOM      2  CA  MET A   9       1.265   0.409  -2.000  1.00  5.26           C  
ATOM      3  C   MET A   9       1.496   1.917  -2.049  1.00  5.26           C  
ATOM      4  O   MET A   9       1.777   2.480  -3.108  1.00  5.26           O  
ATOM      5  CB  MET A   9       2.508  -0.274  -1.462  1.00  5.26           C  
ATOM      6  CG  MET A   9       2.368  -1.759  -1.212  1.00  5.26           C  
ATOM      7  SD  MET A   9       1.344  -2.178   0.180  1.00  5.26           S  
ATOM      8  CE  MET A   9       1.655  -3.932   0.175  1.00  5.26           C  
ATOM      9 1H   MET A   9       0.710  -1.130  -3.224  1.00  5.26           H  
ATOM     10 2H   MET A   9       0.149   0.347  -3.704  1.00  5.26           H  
ATOM     11 3H   MET A   9       1.735  -0.048  -3.925  1.00  5.26           H  
ATOM     12  HA  MET A   9       0.429   0.218  -1.328  1.00  5.26           H  
ATOM     13 1HB  MET A   9       3.329  -0.146  -2.164  1.00  5.26           H  
ATOM     14 2HB  MET A   9       2.811   0.195  -0.522  1.00  5.26           H  
ATOM     15 1HG  MET A   9       1.958  -2.249  -2.102  1.00  5.26           H  
ATOM     16 2HG  MET A   9       3.322  -2.164  -1.031  1.00  5.26           H  
ATOM     17 1HE  MET A   9       1.118  -4.409   0.990  1.00  5.26           H  
ATOM     18 2HE  MET A   9       1.326  -4.354  -0.774  1.00  5.26           H  
ATOM     19 3HE  MET A   9       2.723  -4.111   0.293  1.00  5.26           H  
ATOM     20  N   LEU A  10       1.376   2.562  -0.892  1.00  5.00           N  
ATOM     21  CA  LEU A  10       1.562   4.010  -0.768  1.00  5.00           C  
ATOM     22  C   LEU A  10       2.810   4.339   0.045  1.00  5.00           C  
ATOM     23  O   LEU A  10       3.190   3.568   0.926  1.00  5.00           O  
ATOM     24  CB  LEU A  10       0.331   4.630  -0.105  1.00  5.00           C  
ATOM     25  CG  LEU A  10      -1.008   4.362  -0.822  1.00  5.00           C  
ATOM     26  CD1 LEU A  10      -2.140   4.959  -0.010  1.00  5.00           C  
ATOM     27  CD2 LEU A  10      -0.964   4.956  -2.220  1.00  5.00           C  
ATOM     28  H   LEU A  10       1.148   2.037  -0.058  1.00  5.00           H  
ATOM     29  HA  LEU A  10       1.681   4.436  -1.764  1.00  5.00           H  
ATOM     30 1HB  LEU A  10       0.251   4.246   0.909  1.00  5.00           H  
ATOM     31 2HB  LEU A  10       0.473   5.710  -0.052  1.00  5.00           H  
ATOM     32  HG  LEU A  10      -1.175   3.288  -0.892  1.00  5.00           H  
ATOM     33 1HD1 LEU A  10      -3.089   4.760  -0.509  1.00  5.00           H  
ATOM     34 2HD1 LEU A  10      -2.153   4.510   0.983  1.00  5.00           H  
ATOM     35 3HD1 LEU A  10      -1.997   6.035   0.079  1.00  5.00           H  
ATOM     36 1HD2 LEU A  10      -1.909   4.761  -2.728  1.00  5.00           H  
ATOM     37 2HD2 LEU A  10      -0.803   6.031  -2.153  1.00  5.00           H  
ATOM     38 3HD2 LEU A  10      -0.149   4.503  -2.786  1.00  5.00           H  
ATOM     39  N   ILE A  11       3.433   5.486  -0.235  1.00  4.44           N  
ATOM     40  CA  ILE A  11       4.622   5.915   0.507  1.00  4.44           C  
ATOM     41  C   ILE A  11       4.481   7.320   1.101  1.00  4.44           C  
ATOM     42  O   ILE A  11       3.581   8.078   0.738  1.00  4.44           O  
ATOM     43  CB  ILE A  11       5.874   5.864  -0.387  1.00  4.44           C  
ATOM     44  CG1 ILE A  11       5.729   6.810  -1.538  1.00  4.44           C  
ATOM     45  CG2 ILE A  11       6.137   4.454  -0.891  1.00  4.44           C  
ATOM     46  CD1 ILE A  11       6.995   6.934  -2.312  1.00  4.44           C  
ATOM     47  H   ILE A  11       3.076   6.071  -0.976  1.00  4.44           H  
ATOM     48  HA  ILE A  11       4.777   5.224   1.334  1.00  4.44           H  
ATOM     49  HB  ILE A  11       6.729   6.197   0.181  1.00  4.44           H  
ATOM     50 1HG1 ILE A  11       4.938   6.465  -2.202  1.00  4.44           H  
ATOM     51 2HG1 ILE A  11       5.461   7.794  -1.156  1.00  4.44           H  
ATOM     52 1HG2 ILE A  11       7.032   4.461  -1.501  1.00  4.44           H  
ATOM     53 2HG2 ILE A  11       6.278   3.784  -0.042  1.00  4.44           H  
ATOM     54 3HG2 ILE A  11       5.297   4.108  -1.488  1.00  4.44           H  
ATOM     55 1HD1 ILE A  11       6.867   7.641  -3.130  1.00  4.44           H  
ATOM     56 2HD1 ILE A  11       7.772   7.284  -1.646  1.00  4.44           H  
ATOM     57 3HD1 ILE A  11       7.277   5.965  -2.715  1.00  4.44           H  
ATOM     58  N   GLN A  12       5.396   7.660   2.010  1.00  3.64           N  
ATOM     59  CA  GLN A  12       5.450   8.961   2.687  1.00  3.64           C  
ATOM     60  C   GLN A  12       6.833   9.600   2.539  1.00  3.64           C  
ATOM     61  O   GLN A  12       7.492   9.951   3.526  1.00  3.64           O  
ATOM     62  CB  GLN A  12       5.086   8.814   4.168  1.00  3.64           C  
ATOM     63  CG  GLN A  12       3.649   8.343   4.415  1.00  3.64           C  
ATOM     64  CD  GLN A  12       3.294   8.259   5.896  1.00  3.64           C  
ATOM     65  OE1 GLN A  12       3.803   9.027   6.717  1.00  3.64           O  
ATOM     66  NE2 GLN A  12       2.414   7.325   6.242  1.00  3.64           N  
ATOM     67  H   GLN A  12       6.105   6.976   2.247  1.00  3.64           H  
ATOM     68  HA  GLN A  12       4.723   9.623   2.219  1.00  3.64           H  
ATOM     69 1HB  GLN A  12       5.760   8.096   4.636  1.00  3.64           H  
ATOM     70 2HB  GLN A  12       5.224   9.770   4.672  1.00  3.64           H  
ATOM     71 1HG  GLN A  12       2.964   9.044   3.935  1.00  3.64           H  
ATOM     72 2HG  GLN A  12       3.524   7.350   3.983  1.00  3.64           H  
ATOM     73 1HE2 GLN A  12       2.141   7.224   7.199  1.00  3.64           H  
ATOM     74 2HE2 GLN A  12       2.021   6.723   5.546  1.00  3.64           H  
ATOM     75  N   ARG A  13       7.254   9.756   1.289  1.00  2.75           N  
ATOM     76  CA  ARG A  13       8.609  10.153   0.887  1.00  2.75           C  
ATOM     77  C   ARG A  13       9.207  11.406   1.539  1.00  2.75           C  
ATOM     78  O   ARG A  13      10.416  11.593   1.518  1.00  2.75           O  
ATOM     79  CB  ARG A  13       8.654  10.333  -0.617  1.00  2.75           C  
ATOM     80  CG  ARG A  13       7.856  11.492  -1.178  1.00  2.75           C  
ATOM     81  CD  ARG A  13       7.858  11.462  -2.671  1.00  2.75           C  
ATOM     82  NE  ARG A  13       7.158  12.609  -3.258  1.00  2.75           N  
ATOM     83  CZ  ARG A  13       5.825  12.694  -3.467  1.00  2.75           C  
ATOM     84  NH1 ARG A  13       5.031  11.699  -3.141  1.00  2.75           N  
ATOM     85  NH2 ARG A  13       5.315  13.788  -4.008  1.00  2.75           N  
ATOM     86  H   ARG A  13       6.607   9.501   0.554  1.00  2.75           H  
ATOM     87  HA  ARG A  13       9.266   9.322   1.110  1.00  2.75           H  
ATOM     88 1HB  ARG A  13       9.674  10.481  -0.924  1.00  2.75           H  
ATOM     89 2HB  ARG A  13       8.305   9.433  -1.099  1.00  2.75           H  
ATOM     90 1HG  ARG A  13       6.826  11.430  -0.827  1.00  2.75           H  
ATOM     91 2HG  ARG A  13       8.300  12.433  -0.852  1.00  2.75           H  
ATOM     92 1HD  ARG A  13       8.889  11.471  -3.026  1.00  2.75           H  
ATOM     93 2HD  ARG A  13       7.369  10.549  -3.013  1.00  2.75           H  
ATOM     94  HE  ARG A  13       7.721  13.404  -3.529  1.00  2.75           H  
ATOM     95 1HH1 ARG A  13       5.413  10.860  -2.727  1.00  2.75           H  
ATOM     96 2HH1 ARG A  13       4.036  11.774  -3.303  1.00  2.75           H  
ATOM     97 1HH2 ARG A  13       5.922  14.556  -4.262  1.00  2.75           H  
ATOM     98 2HH2 ARG A  13       4.321  13.856  -4.168  1.00  2.75           H  
ATOM     99  N   GLY A  14       8.399  12.278   2.119  1.00  1.98           N  
ATOM    100  CA  GLY A  14       8.967  13.488   2.706  1.00  1.98           C  
ATOM    101  C   GLY A  14       9.706  13.273   4.044  1.00  1.98           C  
ATOM    102  O   GLY A  14      10.372  14.192   4.525  1.00  1.98           O  
ATOM    103  H   GLY A  14       7.406  12.103   2.157  1.00  1.98           H  
ATOM    104 1HA  GLY A  14       9.654  13.935   1.988  1.00  1.98           H  
ATOM    105 2HA  GLY A  14       8.167  14.212   2.856  1.00  1.98           H  
ATOM    106  N   GLY A  15       9.597  12.081   4.642  1.00  1.40           N  
ATOM    107  CA  GLY A  15      10.241  11.831   5.942  1.00  1.40           C  
ATOM    108  C   GLY A  15      11.700  11.336   5.899  1.00  1.40           C  
ATOM    109  O   GLY A  15      12.284  11.152   4.819  1.00  1.40           O  
ATOM    110  H   GLY A  15       9.029  11.352   4.205  1.00  1.40           H  
ATOM    111 1HA  GLY A  15      10.188  12.738   6.546  1.00  1.40           H  
ATOM    112 2HA  GLY A  15       9.645  11.089   6.470  1.00  1.40           H  
ATOM    113  N   LEU A  16      12.263  11.107   7.112  1.00  1.03           N  
ATOM    114  CA  LEU A  16      13.636  10.595   7.321  1.00  1.03           C  
ATOM    115  C   LEU A  16      13.694   9.176   7.853  1.00  1.03           C  
ATOM    116  O   LEU A  16      13.205   8.866   8.957  1.00  1.03           O  
ATOM    117  CB  LEU A  16      14.467  11.452   8.314  1.00  1.03           C  
ATOM    118  CG  LEU A  16      15.917  10.852   8.687  1.00  1.03           C  
ATOM    119  CD1 LEU A  16      16.825  10.799   7.450  1.00  1.03           C  
ATOM    120  CD2 LEU A  16      16.576  11.705   9.775  1.00  1.03           C  
ATOM    121  H   LEU A  16      11.689  11.302   7.925  1.00  1.03           H  
ATOM    122  HA  LEU A  16      14.147  10.604   6.359  1.00  1.03           H  
ATOM    123 1HB  LEU A  16      14.620  12.438   7.880  1.00  1.03           H  
ATOM    124 2HB  LEU A  16      13.902  11.567   9.243  1.00  1.03           H  
ATOM    125  HG  LEU A  16      15.792   9.834   9.056  1.00  1.03           H  
ATOM    126 1HD1 LEU A  16      17.788  10.372   7.726  1.00  1.03           H  
ATOM    127 2HD1 LEU A  16      16.374  10.182   6.688  1.00  1.03           H  
ATOM    128 3HD1 LEU A  16      16.968  11.802   7.065  1.00  1.03           H  
ATOM    129 1HD2 LEU A  16      17.544  11.276  10.032  1.00  1.03           H  
ATOM    130 2HD2 LEU A  16      16.715  12.720   9.407  1.00  1.03           H  
ATOM    131 3HD2 LEU A  16      15.958  11.738  10.657  1.00  1.03           H  
ATOM    132  N   LYS A  17      14.364   8.339   7.089  1.00  0.80           N  
ATOM    133  CA  LYS A  17      14.573   6.975   7.490  1.00  0.80           C  
ATOM    134  C   LYS A  17      16.049   6.732   7.670  1.00  0.80           C  
ATOM    135  O   LYS A  17      16.870   7.234   6.896  1.00  0.80           O  
ATOM    136  CB  LYS A  17      13.962   6.021   6.475  1.00  0.80           C  
ATOM    137  CG  LYS A  17      12.439   6.107   6.458  1.00  0.80           C  
ATOM    138  CD  LYS A  17      11.822   5.103   5.551  1.00  0.80           C  
ATOM    139  CE  LYS A  17      10.315   5.228   5.530  1.00  0.80           C  
ATOM    140  NZ  LYS A  17       9.676   4.797   6.756  1.00  0.80           N  
ATOM    141  H   LYS A  17      14.736   8.669   6.195  1.00  0.80           H  
ATOM    142  HA  LYS A  17      14.088   6.812   8.446  1.00  0.80           H  
ATOM    143 1HB  LYS A  17      14.333   6.258   5.475  1.00  0.80           H  
ATOM    144 2HB  LYS A  17      14.251   4.994   6.712  1.00  0.80           H  
ATOM    145 1HG  LYS A  17      12.068   5.961   7.463  1.00  0.80           H  
ATOM    146 2HG  LYS A  17      12.140   7.101   6.125  1.00  0.80           H  
ATOM    147 1HD  LYS A  17      12.193   5.306   4.559  1.00  0.80           H  
ATOM    148 2HD  LYS A  17      12.104   4.091   5.849  1.00  0.80           H  
ATOM    149 1HE  LYS A  17      10.076   6.256   5.408  1.00  0.80           H  
ATOM    150 2HE  LYS A  17       9.918   4.650   4.696  1.00  0.80           H  
ATOM    151 1HZ  LYS A  17       8.681   4.922   6.695  1.00  0.80           H  
ATOM    152 2HZ  LYS A  17       9.866   3.805   6.934  1.00  0.80           H  
ATOM    153 3HZ  LYS A  17      10.030   5.343   7.521  1.00  0.80           H  
ATOM    154  N   VAL A  18      16.378   5.961   8.689  1.00  0.69           N  
ATOM    155  CA  VAL A  18      17.768   5.644   8.925  1.00  0.69           C  
ATOM    156  C   VAL A  18      17.958   4.156   8.841  1.00  0.69           C  
ATOM    157  O   VAL A  18      17.226   3.417   9.485  1.00  0.69           O  
ATOM    158  CB  VAL A  18      18.222   6.164  10.289  1.00  0.69           C  
ATOM    159  CG1 VAL A  18      19.695   5.808  10.506  1.00  0.69           C  
ATOM    160  CG2 VAL A  18      17.990   7.651  10.328  1.00  0.69           C  
ATOM    161  H   VAL A  18      15.641   5.612   9.306  1.00  0.69           H  
ATOM    162  HA  VAL A  18      18.361   6.127   8.167  1.00  0.69           H  
ATOM    163  HB  VAL A  18      17.635   5.691  11.077  1.00  0.69           H  
ATOM    164 1HG1 VAL A  18      20.039   6.184  11.460  1.00  0.69           H  
ATOM    165 2HG1 VAL A  18      19.818   4.727  10.475  1.00  0.69           H  
ATOM    166 3HG1 VAL A  18      20.290   6.259   9.713  1.00  0.69           H  
ATOM    167 1HG2 VAL A  18      18.275   8.035  11.291  1.00  0.69           H  
ATOM    168 2HG2 VAL A  18      18.557   8.127   9.566  1.00  0.69           H  
ATOM    169 3HG2 VAL A  18      16.945   7.857  10.161  1.00  0.69           H  
ATOM    170  N   VAL A  19      18.911   3.721   8.041  1.00  0.65           N  
ATOM    171  CA  VAL A  19      19.160   2.304   7.874  1.00  0.65           C  
ATOM    172  C   VAL A  19      20.396   1.903   8.637  1.00  0.65           C  
ATOM    173  O   VAL A  19      21.464   2.484   8.431  1.00  0.65           O  
ATOM    174  CB  VAL A  19      19.356   1.959   6.388  1.00  0.65           C  
ATOM    175  CG1 VAL A  19      19.645   0.467   6.242  1.00  0.65           C  
ATOM    176  CG2 VAL A  19      18.099   2.362   5.574  1.00  0.65           C  
ATOM    177  H   VAL A  19      19.476   4.407   7.545  1.00  0.65           H  
ATOM    178  HA  VAL A  19      18.318   1.742   8.268  1.00  0.65           H  
ATOM    179  HB  VAL A  19      20.217   2.500   6.011  1.00  0.65           H  
ATOM    180 1HG1 VAL A  19      19.801   0.225   5.195  1.00  0.65           H  
ATOM    181 2HG1 VAL A  19      20.541   0.206   6.808  1.00  0.65           H  
ATOM    182 3HG1 VAL A  19      18.796  -0.110   6.625  1.00  0.65           H  
ATOM    183 1HG2 VAL A  19      18.252   2.123   4.524  1.00  0.65           H  
ATOM    184 2HG2 VAL A  19      17.236   1.822   5.933  1.00  0.65           H  
ATOM    185 3HG2 VAL A  19      17.925   3.432   5.680  1.00  0.65           H  
ATOM    186  N   ALA A  20      20.243   0.944   9.541  1.00  0.65           N  
ATOM    187  CA  ALA A  20      21.376   0.521  10.333  1.00  0.65           C  
ATOM    188  C   ALA A  20      21.740  -0.933   9.999  1.00  0.65           C  
ATOM    189  O   ALA A  20      20.860  -1.786   9.825  1.00  0.65           O  
ATOM    190  CB  ALA A  20      21.085   0.727  11.812  1.00  0.65           C  
ATOM    191  H   ALA A  20      19.327   0.511   9.667  1.00  0.65           H  
ATOM    192  HA  ALA A  20      22.206   1.141  10.065  1.00  0.65           H  
ATOM    193 1HB  ALA A  20      21.967   0.456  12.386  1.00  0.65           H  
ATOM    194 2HB  ALA A  20      20.849   1.774  11.991  1.00  0.65           H  
ATOM    195 3HB  ALA A  20      20.249   0.120  12.100  1.00  0.65           H  
ATOM    196  N   GLY A  21      23.046  -1.207   9.929  1.00  0.69           N  
ATOM    197  CA  GLY A  21      23.526  -2.550   9.559  1.00  0.69           C  
ATOM    198  C   GLY A  21      23.799  -2.648   8.035  1.00  0.69           C  
ATOM    199  O   GLY A  21      23.272  -3.512   7.338  1.00  0.69           O  
ATOM    200  H   GLY A  21      23.704  -0.438  10.086  1.00  0.69           H  
ATOM    201 1HA  GLY A  21      24.447  -2.762  10.106  1.00  0.69           H  
ATOM    202 2HA  GLY A  21      22.799  -3.300   9.859  1.00  0.69           H  
ATOM    203  N   LEU A  22      24.651  -1.761   7.536  1.00  0.72           N  
ATOM    204  CA  LEU A  22      24.999  -1.500   6.117  1.00  0.72           C  
ATOM    205  C   LEU A  22      25.462  -2.631   5.172  1.00  0.72           C  
ATOM    206  O   LEU A  22      26.047  -2.342   4.126  1.00  0.72           O  
ATOM    207  CB  LEU A  22      25.970  -0.343   6.006  1.00  0.72           C  
ATOM    208  CG  LEU A  22      26.445  -0.097   4.592  1.00  0.72           C  
ATOM    209  CD1 LEU A  22      25.270   0.118   3.716  1.00  0.72           C  
ATOM    210  CD2 LEU A  22      27.316   1.125   4.541  1.00  0.72           C  
ATOM    211  H   LEU A  22      25.149  -1.208   8.235  1.00  0.72           H  
ATOM    212  HA  LEU A  22      24.082  -1.117   5.670  1.00  0.72           H  
ATOM    213 1HB  LEU A  22      25.491   0.559   6.379  1.00  0.72           H  
ATOM    214 2HB  LEU A  22      26.825  -0.563   6.632  1.00  0.72           H  
ATOM    215  HG  LEU A  22      27.004  -0.952   4.233  1.00  0.72           H  
ATOM    216 1HD1 LEU A  22      25.649   0.285   2.725  1.00  0.72           H  
ATOM    217 2HD1 LEU A  22      24.633  -0.770   3.728  1.00  0.72           H  
ATOM    218 3HD1 LEU A  22      24.696   0.965   4.037  1.00  0.72           H  
ATOM    219 1HD2 LEU A  22      27.608   1.273   3.531  1.00  0.72           H  
ATOM    220 2HD2 LEU A  22      26.766   1.988   4.882  1.00  0.72           H  
ATOM    221 3HD2 LEU A  22      28.188   1.003   5.155  1.00  0.72           H  
ATOM    222  N   GLY A  23      25.366  -3.883   5.579  1.00  0.74           N  
ATOM    223  CA  GLY A  23      25.844  -4.970   4.734  1.00  0.74           C  
ATOM    224  C   GLY A  23      24.920  -5.072   3.523  1.00  0.74           C  
ATOM    225  O   GLY A  23      24.175  -4.135   3.247  1.00  0.74           O  
ATOM    226  H   GLY A  23      24.841  -4.061   6.426  1.00  0.74           H  
ATOM    227 1HA  GLY A  23      26.868  -4.775   4.415  1.00  0.74           H  
ATOM    228 2HA  GLY A  23      25.837  -5.906   5.291  1.00  0.74           H  
ATOM    229  N   ILE A  24      24.919  -6.190   2.814  1.00  0.75           N  
ATOM    230  CA  ILE A  24      24.152  -6.235   1.569  1.00  0.75           C  
ATOM    231  C   ILE A  24      22.663  -5.940   1.750  1.00  0.75           C  
ATOM    232  O   ILE A  24      22.080  -5.191   0.963  1.00  0.75           O  
ATOM    233  CB  ILE A  24      24.318  -7.589   0.873  1.00  0.75           C  
ATOM    234  CG1 ILE A  24      25.753  -7.747   0.370  1.00  0.75           C  
ATOM    235  CG2 ILE A  24      23.345  -7.682  -0.275  1.00  0.75           C  
ATOM    236  CD1 ILE A  24      26.087  -9.151  -0.072  1.00  0.75           C  
ATOM    237  H   ILE A  24      25.496  -6.974   3.088  1.00  0.75           H  
ATOM    238  HA  ILE A  24      24.559  -5.469   0.903  1.00  0.75           H  
ATOM    239  HB  ILE A  24      24.120  -8.392   1.582  1.00  0.75           H  
ATOM    240 1HG1 ILE A  24      25.905  -7.074  -0.473  1.00  0.75           H  
ATOM    241 2HG1 ILE A  24      26.440  -7.464   1.166  1.00  0.75           H  
ATOM    242 1HG2 ILE A  24      23.448  -8.647  -0.770  1.00  0.75           H  
ATOM    243 2HG2 ILE A  24      22.350  -7.578   0.107  1.00  0.75           H  
ATOM    244 3HG2 ILE A  24      23.545  -6.882  -0.990  1.00  0.75           H  
ATOM    245 1HD1 ILE A  24      27.121  -9.188  -0.418  1.00  0.75           H  
ATOM    246 2HD1 ILE A  24      25.961  -9.837   0.766  1.00  0.75           H  
ATOM    247 3HD1 ILE A  24      25.424  -9.445  -0.884  1.00  0.75           H  
ATOM    248  N   SER A  25      22.031  -6.531   2.766  1.00  0.74           N  
ATOM    249  CA  SER A  25      20.611  -6.262   2.984  1.00  0.74           C  
ATOM    250  C   SER A  25      20.425  -4.764   3.277  1.00  0.74           C  
ATOM    251  O   SER A  25      19.487  -4.139   2.780  1.00  0.74           O  
ATOM    252  CB  SER A  25      20.055  -7.135   4.090  1.00  0.74           C  
ATOM    253  OG  SER A  25      18.661  -6.961   4.235  1.00  0.74           O  
ATOM    254  H   SER A  25      22.539  -7.146   3.383  1.00  0.74           H  
ATOM    255  HA  SER A  25      20.069  -6.493   2.069  1.00  0.74           H  
ATOM    256 1HB  SER A  25      20.271  -8.177   3.865  1.00  0.74           H  
ATOM    257 2HB  SER A  25      20.551  -6.890   5.023  1.00  0.74           H  
ATOM    258  HG  SER A  25      18.511  -6.138   4.753  1.00  0.74           H  
ATOM    259  N   GLY A  26      21.336  -4.192   4.075  1.00  0.72           N  
ATOM    260  CA  GLY A  26      21.290  -2.776   4.428  1.00  0.72           C  
ATOM    261  C   GLY A  26      21.389  -1.911   3.183  1.00  0.72           C  
ATOM    262  O   GLY A  26      20.609  -0.974   3.017  1.00  0.72           O  
ATOM    263  H   GLY A  26      22.092  -4.751   4.439  1.00  0.72           H  
ATOM    264 1HA  GLY A  26      20.359  -2.557   4.946  1.00  0.72           H  
ATOM    265 2HA  GLY A  26      22.106  -2.548   5.112  1.00  0.72           H  
ATOM    266  N   VAL A  27      22.289  -2.267   2.269  1.00  0.70           N  
ATOM    267  CA  VAL A  27      22.436  -1.527   1.024  1.00  0.70           C  
ATOM    268  C   VAL A  27      21.143  -1.573   0.238  1.00  0.70           C  
ATOM    269  O   VAL A  27      20.700  -0.561  -0.312  1.00  0.70           O  
ATOM    270  CB  VAL A  27      23.539  -2.112   0.138  1.00  0.70           C  
ATOM    271  CG1 VAL A  27      23.473  -1.453  -1.209  1.00  0.70           C  
ATOM    272  CG2 VAL A  27      24.901  -1.884   0.735  1.00  0.70           C  
ATOM    273  H   VAL A  27      22.905  -3.054   2.470  1.00  0.70           H  
ATOM    274  HA  VAL A  27      22.672  -0.491   1.259  1.00  0.70           H  
ATOM    275  HB  VAL A  27      23.365  -3.178   0.013  1.00  0.70           H  
ATOM    276 1HG1 VAL A  27      24.226  -1.884  -1.843  1.00  0.70           H  
ATOM    277 2HG1 VAL A  27      22.494  -1.626  -1.648  1.00  0.70           H  
ATOM    278 3HG1 VAL A  27      23.643  -0.378  -1.110  1.00  0.70           H  
ATOM    279 1HG2 VAL A  27      25.653  -2.312   0.078  1.00  0.70           H  
ATOM    280 2HG2 VAL A  27      25.079  -0.822   0.832  1.00  0.70           H  
ATOM    281 3HG2 VAL A  27      24.960  -2.356   1.709  1.00  0.70           H  
ATOM    282  N   SER A  28      20.534  -2.757   0.181  1.00  0.68           N  
ATOM    283  CA  SER A  28      19.279  -2.922  -0.529  1.00  0.68           C  
ATOM    284  C   SER A  28      18.219  -1.997   0.056  1.00  0.68           C  
ATOM    285  O   SER A  28      17.535  -1.290  -0.686  1.00  0.68           O  
ATOM    286  CB  SER A  28      18.825  -4.366  -0.456  1.00  0.68           C  
ATOM    287  OG  SER A  28      17.603  -4.540  -1.101  1.00  0.68           O  
ATOM    288  H   SER A  28      20.963  -3.565   0.636  1.00  0.68           H  
ATOM    289  HA  SER A  28      19.432  -2.661  -1.576  1.00  0.68           H  
ATOM    290 1HB  SER A  28      19.577  -5.003  -0.920  1.00  0.68           H  
ATOM    291 2HB  SER A  28      18.731  -4.674   0.567  1.00  0.68           H  
ATOM    292  HG  SER A  28      17.776  -4.382  -2.056  1.00  0.68           H  
ATOM    293  N   ALA A  29      18.098  -1.966   1.390  1.00  0.67           N  
ATOM    294  CA  ALA A  29      17.122  -1.094   2.038  1.00  0.67           C  
ATOM    295  C   ALA A  29      17.375   0.369   1.726  1.00  0.67           C  
ATOM    296  O   ALA A  29      16.433   1.132   1.499  1.00  0.67           O  
ATOM    297  CB  ALA A  29      17.135  -1.303   3.529  1.00  0.67           C  
ATOM    298  H   ALA A  29      18.685  -2.581   1.957  1.00  0.67           H  
ATOM    299  HA  ALA A  29      16.147  -1.343   1.652  1.00  0.67           H  
ATOM    300 1HB  ALA A  29      16.385  -0.673   3.998  1.00  0.67           H  
ATOM    301 2HB  ALA A  29      16.923  -2.349   3.754  1.00  0.67           H  
ATOM    302 3HB  ALA A  29      18.116  -1.049   3.919  1.00  0.67           H  
ATOM    303  N   VAL A  30      18.642   0.768   1.656  1.00  0.68           N  
ATOM    304  CA  VAL A  30      18.932   2.149   1.321  1.00  0.68           C  
ATOM    305  C   VAL A  30      18.507   2.455  -0.089  1.00  0.68           C  
ATOM    306  O   VAL A  30      17.859   3.472  -0.333  1.00  0.68           O  
ATOM    307  CB  VAL A  30      20.421   2.457   1.425  1.00  0.68           C  
ATOM    308  CG1 VAL A  30      20.687   3.857   0.867  1.00  0.68           C  
ATOM    309  CG2 VAL A  30      20.834   2.351   2.840  1.00  0.68           C  
ATOM    310  H   VAL A  30      19.398   0.115   1.869  1.00  0.68           H  
ATOM    311  HA  VAL A  30      18.382   2.793   2.005  1.00  0.68           H  
ATOM    312  HB  VAL A  30      20.982   1.738   0.826  1.00  0.68           H  
ATOM    313 1HG1 VAL A  30      21.717   4.085   0.929  1.00  0.68           H  
ATOM    314 2HG1 VAL A  30      20.373   3.897  -0.178  1.00  0.68           H  
ATOM    315 3HG1 VAL A  30      20.139   4.590   1.427  1.00  0.68           H  
ATOM    316 1HG2 VAL A  30      21.881   2.537   2.912  1.00  0.68           H  
ATOM    317 2HG2 VAL A  30      20.278   3.073   3.430  1.00  0.68           H  
ATOM    318 3HG2 VAL A  30      20.630   1.367   3.202  1.00  0.68           H  
ATOM    319  N   ASN A  31      18.866   1.575  -1.026  1.00  0.70           N  
ATOM    320  CA  ASN A  31      18.530   1.801  -2.417  1.00  0.70           C  
ATOM    321  C   ASN A  31      17.024   1.829  -2.609  1.00  0.70           C  
ATOM    322  O   ASN A  31      16.499   2.717  -3.271  1.00  0.70           O  
ATOM    323  CB  ASN A  31      19.181   0.743  -3.282  1.00  0.70           C  
ATOM    324  CG  ASN A  31      20.664   0.963  -3.392  1.00  0.70           C  
ATOM    325  OD1 ASN A  31      21.141   2.065  -3.111  1.00  0.70           O  
ATOM    326  ND2 ASN A  31      21.390  -0.042  -3.806  1.00  0.70           N  
ATOM    327  H   ASN A  31      19.396   0.744  -0.761  1.00  0.70           H  
ATOM    328  HA  ASN A  31      18.917   2.775  -2.712  1.00  0.70           H  
ATOM    329 1HB  ASN A  31      19.000  -0.244  -2.844  1.00  0.70           H  
ATOM    330 2HB  ASN A  31      18.736   0.755  -4.276  1.00  0.70           H  
ATOM    331 1HD2 ASN A  31      22.382   0.069  -3.911  1.00  0.70           H  
ATOM    332 2HD2 ASN A  31      20.958  -0.915  -4.021  1.00  0.70           H  
ATOM    333  N   PHE A  32      16.316   0.920  -1.951  1.00  0.73           N  
ATOM    334  CA  PHE A  32      14.863   0.882  -2.012  1.00  0.73           C  
ATOM    335  C   PHE A  32      14.239   2.183  -1.537  1.00  0.73           C  
ATOM    336  O   PHE A  32      13.450   2.817  -2.248  1.00  0.73           O  
ATOM    337  CB  PHE A  32      14.383  -0.306  -1.170  1.00  0.73           C  
ATOM    338  CG  PHE A  32      12.950  -0.336  -0.816  1.00  0.73           C  
ATOM    339  CD1 PHE A  32      11.953  -0.659  -1.694  1.00  0.73           C  
ATOM    340  CD2 PHE A  32      12.615  -0.049   0.488  1.00  0.73           C  
ATOM    341  CE1 PHE A  32      10.646  -0.665  -1.254  1.00  0.73           C  
ATOM    342  CE2 PHE A  32      11.332  -0.057   0.914  1.00  0.73           C  
ATOM    343  CZ  PHE A  32      10.349  -0.359   0.056  1.00  0.73           C  
ATOM    344  H   PHE A  32      16.800   0.212  -1.404  1.00  0.73           H  
ATOM    345  HA  PHE A  32      14.571   0.722  -3.051  1.00  0.73           H  
ATOM    346 1HB  PHE A  32      14.622  -1.233  -1.694  1.00  0.73           H  
ATOM    347 2HB  PHE A  32      14.950  -0.322  -0.245  1.00  0.73           H  
ATOM    348  HD1 PHE A  32      12.197  -0.899  -2.729  1.00  0.73           H  
ATOM    349  HD2 PHE A  32      13.411   0.185   1.177  1.00  0.73           H  
ATOM    350  HE1 PHE A  32       9.845  -0.902  -1.937  1.00  0.73           H  
ATOM    351  HE2 PHE A  32      11.097   0.185   1.941  1.00  0.73           H  
ATOM    352  HZ  PHE A  32       9.322  -0.353   0.406  1.00  0.73           H  
ATOM    353  N   LEU A  33      14.612   2.613  -0.347  1.00  0.77           N  
ATOM    354  CA  LEU A  33      14.024   3.817   0.191  1.00  0.77           C  
ATOM    355  C   LEU A  33      14.429   5.048  -0.625  1.00  0.77           C  
ATOM    356  O   LEU A  33      13.616   5.953  -0.851  1.00  0.77           O  
ATOM    357  CB  LEU A  33      14.434   3.933   1.645  1.00  0.77           C  
ATOM    358  CG  LEU A  33      13.850   2.880   2.546  1.00  0.77           C  
ATOM    359  CD1 LEU A  33      14.436   3.030   3.907  1.00  0.77           C  
ATOM    360  CD2 LEU A  33      12.322   2.985   2.529  1.00  0.77           C  
ATOM    361  H   LEU A  33      15.290   2.089   0.210  1.00  0.77           H  
ATOM    362  HA  LEU A  33      12.941   3.714   0.145  1.00  0.77           H  
ATOM    363 1HB  LEU A  33      15.517   3.824   1.697  1.00  0.77           H  
ATOM    364 2HB  LEU A  33      14.153   4.908   2.026  1.00  0.77           H  
ATOM    365  HG  LEU A  33      14.139   1.910   2.196  1.00  0.77           H  
ATOM    366 1HD1 LEU A  33      14.027   2.261   4.534  1.00  0.77           H  
ATOM    367 2HD1 LEU A  33      15.521   2.924   3.847  1.00  0.77           H  
ATOM    368 3HD1 LEU A  33      14.194   3.999   4.304  1.00  0.77           H  
ATOM    369 1HD2 LEU A  33      11.900   2.218   3.177  1.00  0.77           H  
ATOM    370 2HD2 LEU A  33      12.013   3.949   2.869  1.00  0.77           H  
ATOM    371 3HD2 LEU A  33      11.958   2.841   1.508  1.00  0.77           H  
ATOM    372  N   HIS A  34      15.669   5.051  -1.129  1.00  0.82           N  
ATOM    373  CA  HIS A  34      16.179   6.143  -1.949  1.00  0.82           C  
ATOM    374  C   HIS A  34      15.339   6.236  -3.234  1.00  0.82           C  
ATOM    375  O   HIS A  34      14.875   7.314  -3.604  1.00  0.82           O  
ATOM    376  CB  HIS A  34      17.669   5.927  -2.254  1.00  0.82           C  
ATOM    377  CG  HIS A  34      18.369   7.044  -2.961  1.00  0.82           C  
ATOM    378  ND1 HIS A  34      18.709   8.225  -2.325  1.00  0.82           N  
ATOM    379  CD2 HIS A  34      18.811   7.162  -4.232  1.00  0.82           C  
ATOM    380  CE1 HIS A  34      19.330   9.018  -3.176  1.00  0.82           C  
ATOM    381  NE2 HIS A  34      19.407   8.400  -4.343  1.00  0.82           N  
ATOM    382  H   HIS A  34      16.305   4.285  -0.917  1.00  0.82           H  
ATOM    383  HA  HIS A  34      16.079   7.085  -1.411  1.00  0.82           H  
ATOM    384 1HB  HIS A  34      18.199   5.755  -1.318  1.00  0.82           H  
ATOM    385 2HB  HIS A  34      17.782   5.026  -2.854  1.00  0.82           H  
ATOM    386  HD1 HIS A  34      18.522   8.454  -1.366  1.00  0.82           H  
ATOM    387  HD2 HIS A  34      18.775   6.489  -5.091  1.00  0.82           H  
ATOM    388  HE1 HIS A  34      19.681  10.000  -2.860  1.00  0.82           H  
ATOM    389  N   GLU A  35      15.108   5.095  -3.905  1.00  0.85           N  
ATOM    390  CA  GLU A  35      14.312   5.051  -5.140  1.00  0.85           C  
ATOM    391  C   GLU A  35      12.884   5.541  -4.897  1.00  0.85           C  
ATOM    392  O   GLU A  35      12.288   6.179  -5.769  1.00  0.85           O  
ATOM    393  CB  GLU A  35      14.278   3.636  -5.740  1.00  0.85           C  
ATOM    394  CG  GLU A  35      15.604   3.159  -6.377  1.00  0.85           C  
ATOM    395  CD  GLU A  35      15.540   1.722  -6.870  1.00  0.85           C  
ATOM    396  OE1 GLU A  35      14.526   1.092  -6.682  1.00  0.85           O  
ATOM    397  OE2 GLU A  35      16.518   1.245  -7.419  1.00  0.85           O  
ATOM    398  H   GLU A  35      15.513   4.228  -3.559  1.00  0.85           H  
ATOM    399  HA  GLU A  35      14.777   5.713  -5.866  1.00  0.85           H  
ATOM    400 1HB  GLU A  35      14.018   2.923  -4.954  1.00  0.85           H  
ATOM    401 2HB  GLU A  35      13.499   3.584  -6.499  1.00  0.85           H  
ATOM    402 1HG  GLU A  35      15.828   3.805  -7.224  1.00  0.85           H  
ATOM    403 2HG  GLU A  35      16.410   3.266  -5.663  1.00  0.85           H  
ATOM    404  N   GLN A  36      12.350   5.290  -3.697  1.00  0.87           N  
ATOM    405  CA  GLN A  36      11.012   5.751  -3.337  1.00  0.87           C  
ATOM    406  C   GLN A  36      10.987   7.249  -2.955  1.00  0.87           C  
ATOM    407  O   GLN A  36       9.923   7.806  -2.686  1.00  0.87           O  
ATOM    408  CB  GLN A  36      10.391   4.891  -2.217  1.00  0.87           C  
ATOM    409  CG  GLN A  36      10.044   3.442  -2.614  1.00  0.87           C  
ATOM    410  CD  GLN A  36       9.321   2.678  -1.495  1.00  0.87           C  
ATOM    411  OE1 GLN A  36       9.536   2.910  -0.305  1.00  0.87           O  
ATOM    412  NE2 GLN A  36       8.418   1.779  -1.888  1.00  0.87           N  
ATOM    413  H   GLN A  36      12.876   4.720  -3.031  1.00  0.87           H  
ATOM    414  HA  GLN A  36      10.375   5.635  -4.213  1.00  0.87           H  
ATOM    415 1HB  GLN A  36      11.111   4.819  -1.409  1.00  0.87           H  
ATOM    416 2HB  GLN A  36       9.506   5.375  -1.823  1.00  0.87           H  
ATOM    417 1HG  GLN A  36       9.400   3.461  -3.490  1.00  0.87           H  
ATOM    418 2HG  GLN A  36      10.971   2.913  -2.842  1.00  0.87           H  
ATOM    419 1HE2 GLN A  36       7.895   1.268  -1.205  1.00  0.87           H  
ATOM    420 2HE2 GLN A  36       8.258   1.623  -2.863  1.00  0.87           H  
ATOM    421  N   GLY A  37      12.147   7.913  -2.951  1.00  0.85           N  
ATOM    422  CA  GLY A  37      12.225   9.338  -2.657  1.00  0.85           C  
ATOM    423  C   GLY A  37      12.377   9.731  -1.189  1.00  0.85           C  
ATOM    424  O   GLY A  37      12.214  10.905  -0.863  1.00  0.85           O  
ATOM    425  H   GLY A  37      13.016   7.439  -3.181  1.00  0.85           H  
ATOM    426 1HA  GLY A  37      13.072   9.744  -3.211  1.00  0.85           H  
ATOM    427 2HA  GLY A  37      11.341   9.824  -3.062  1.00  0.85           H  
ATOM    428  N   TYR A  38      12.682   8.786  -0.306  1.00  0.81           N  
ATOM    429  CA  TYR A  38      12.814   9.116   1.113  1.00  0.81           C  
ATOM    430  C   TYR A  38      14.155   9.738   1.418  1.00  0.81           C  
ATOM    431  O   TYR A  38      15.149   9.451   0.745  1.00  0.81           O  
ATOM    432  CB  TYR A  38      12.671   7.878   1.992  1.00  0.81           C  
ATOM    433  CG  TYR A  38      11.292   7.326   2.102  1.00  0.81           C  
ATOM    434  CD1 TYR A  38      10.877   6.307   1.277  1.00  0.81           C  
ATOM    435  CD2 TYR A  38      10.441   7.828   3.053  1.00  0.81           C  
ATOM    436  CE1 TYR A  38       9.611   5.785   1.416  1.00  0.81           C  
ATOM    437  CE2 TYR A  38       9.175   7.301   3.183  1.00  0.81           C  
ATOM    438  CZ  TYR A  38       8.768   6.279   2.378  1.00  0.81           C  
ATOM    439  OH  TYR A  38       7.520   5.730   2.540  1.00  0.81           O  
ATOM    440  H   TYR A  38      12.846   7.828  -0.614  1.00  0.81           H  
ATOM    441  HA  TYR A  38      12.045   9.832   1.381  1.00  0.81           H  
ATOM    442 1HB  TYR A  38      13.316   7.096   1.602  1.00  0.81           H  
ATOM    443 2HB  TYR A  38      13.027   8.113   3.000  1.00  0.81           H  
ATOM    444  HD1 TYR A  38      11.551   5.912   0.529  1.00  0.81           H  
ATOM    445  HD2 TYR A  38      10.771   8.638   3.711  1.00  0.81           H  
ATOM    446  HE1 TYR A  38       9.283   4.982   0.783  1.00  0.81           H  
ATOM    447  HE2 TYR A  38       8.505   7.693   3.947  1.00  0.81           H  
ATOM    448  HH  TYR A  38       7.534   4.813   2.223  1.00  0.81           H  
ATOM    449  N   GLN A  39      14.215  10.590   2.435  1.00  0.76           N  
ATOM    450  CA  GLN A  39      15.526  11.048   2.839  1.00  0.76           C  
ATOM    451  C   GLN A  39      16.112   9.891   3.616  1.00  0.76           C  
ATOM    452  O   GLN A  39      15.455   9.366   4.520  1.00  0.76           O  
ATOM    453  CB  GLN A  39      15.462  12.321   3.680  1.00  0.76           C  
ATOM    454  CG  GLN A  39      16.827  12.828   4.155  1.00  0.76           C  
ATOM    455  CD  GLN A  39      17.697  13.353   3.018  1.00  0.76           C  
ATOM    456  OE1 GLN A  39      17.272  14.227   2.252  1.00  0.76           O  
ATOM    457  NE2 GLN A  39      18.914  12.832   2.909  1.00  0.76           N  
ATOM    458  H   GLN A  39      13.391  10.857   2.980  1.00  0.76           H  
ATOM    459  HA  GLN A  39      16.142  11.230   1.960  1.00  0.76           H  
ATOM    460 1HB  GLN A  39      14.983  13.112   3.104  1.00  0.76           H  
ATOM    461 2HB  GLN A  39      14.842  12.144   4.559  1.00  0.76           H  
ATOM    462 1HG  GLN A  39      16.674  13.630   4.874  1.00  0.76           H  
ATOM    463 2HG  GLN A  39      17.358  12.001   4.626  1.00  0.76           H  
ATOM    464 1HE2 GLN A  39      19.535  13.136   2.175  1.00  0.76           H  
ATOM    465 2HE2 GLN A  39      19.222  12.131   3.556  1.00  0.76           H  
ATOM    466  N   VAL A  40      17.297   9.449   3.227  1.00  0.70           N  
ATOM    467  CA  VAL A  40      17.894   8.303   3.884  1.00  0.70           C  
ATOM    468  C   VAL A  40      19.266   8.593   4.432  1.00  0.70           C  
ATOM    469  O   VAL A  40      20.089   9.266   3.789  1.00  0.70           O  
ATOM    470  CB  VAL A  40      17.965   7.066   2.957  1.00  0.70           C  
ATOM    471  CG1 VAL A  40      18.640   5.877   3.675  1.00  0.70           C  
ATOM    472  CG2 VAL A  40      16.570   6.656   2.531  1.00  0.70           C  
ATOM    473  H   VAL A  40      17.776   9.907   2.464  1.00  0.70           H  
ATOM    474  HA  VAL A  40      17.257   8.032   4.716  1.00  0.70           H  
ATOM    475  HB  VAL A  40      18.551   7.307   2.076  1.00  0.70           H  
ATOM    476 1HG1 VAL A  40      18.657   5.030   3.013  1.00  0.70           H  
ATOM    477 2HG1 VAL A  40      19.655   6.120   3.960  1.00  0.70           H  
ATOM    478 3HG1 VAL A  40      18.065   5.621   4.566  1.00  0.70           H  
ATOM    479 1HG2 VAL A  40      16.653   5.799   1.875  1.00  0.70           H  
ATOM    480 2HG2 VAL A  40      15.977   6.397   3.411  1.00  0.70           H  
ATOM    481 3HG2 VAL A  40      16.089   7.463   1.999  1.00  0.70           H  
ATOM    482  N   ALA A  41      19.472   8.106   5.638  1.00  0.66           N  
ATOM    483  CA  ALA A  41      20.759   8.166   6.276  1.00  0.66           C  
ATOM    484  C   ALA A  41      21.136   6.738   6.672  1.00  0.66           C  
ATOM    485  O   ALA A  41      20.259   5.910   6.906  1.00  0.66           O  
ATOM    486  CB  ALA A  41      20.723   9.106   7.435  1.00  0.66           C  
ATOM    487  H   ALA A  41      18.689   7.645   6.109  1.00  0.66           H  
ATOM    488  HA  ALA A  41      21.487   8.523   5.553  1.00  0.66           H  
ATOM    489 1HB  ALA A  41      21.711   9.148   7.870  1.00  0.66           H  
ATOM    490 2HB  ALA A  41      20.437  10.098   7.090  1.00  0.66           H  
ATOM    491 3HB  ALA A  41      20.014   8.747   8.132  1.00  0.66           H  
ATOM    492  N   VAL A  42      22.420   6.448   6.707  1.00  0.64           N  
ATOM    493  CA  VAL A  42      22.941   5.122   6.997  1.00  0.64           C  
ATOM    494  C   VAL A  42      23.937   5.093   8.135  1.00  0.64           C  
ATOM    495  O   VAL A  42      24.832   5.942   8.209  1.00  0.64           O  
ATOM    496  CB  VAL A  42      23.618   4.576   5.744  1.00  0.64           C  
ATOM    497  CG1 VAL A  42      24.213   3.228   5.976  1.00  0.64           C  
ATOM    498  CG2 VAL A  42      22.640   4.512   4.678  1.00  0.64           C  
ATOM    499  H   VAL A  42      23.074   7.182   6.488  1.00  0.64           H  
ATOM    500  HA  VAL A  42      22.104   4.480   7.253  1.00  0.64           H  
ATOM    501  HB  VAL A  42      24.410   5.237   5.472  1.00  0.64           H  
ATOM    502 1HG1 VAL A  42      24.673   2.914   5.061  1.00  0.64           H  
ATOM    503 2HG1 VAL A  42      24.964   3.274   6.760  1.00  0.64           H  
ATOM    504 3HG1 VAL A  42      23.426   2.521   6.262  1.00  0.64           H  
ATOM    505 1HG2 VAL A  42      23.126   4.157   3.776  1.00  0.64           H  
ATOM    506 2HG2 VAL A  42      21.855   3.839   4.983  1.00  0.64           H  
ATOM    507 3HG2 VAL A  42      22.231   5.476   4.512  1.00  0.64           H  
ATOM    508  N   THR A  43      23.805   4.111   9.007  1.00  0.65           N  
ATOM    509  CA  THR A  43      24.737   4.012  10.110  1.00  0.65           C  
ATOM    510  C   THR A  43      25.124   2.573  10.434  1.00  0.65           C  
ATOM    511  O   THR A  43      24.383   1.626  10.161  1.00  0.65           O  
ATOM    512  CB  THR A  43      24.169   4.734  11.345  1.00  0.65           C  
ATOM    513  OG1 THR A  43      25.147   4.731  12.391  1.00  0.65           O  
ATOM    514  CG2 THR A  43      22.896   4.088  11.819  1.00  0.65           C  
ATOM    515  H   THR A  43      23.042   3.443   8.893  1.00  0.65           H  
ATOM    516  HA  THR A  43      25.641   4.527   9.818  1.00  0.65           H  
ATOM    517  HB  THR A  43      23.963   5.769  11.076  1.00  0.65           H  
ATOM    518  HG1 THR A  43      26.037   4.825  11.991  1.00  0.65           H  
ATOM    519 1HG2 THR A  43      22.515   4.625  12.684  1.00  0.65           H  
ATOM    520 2HG2 THR A  43      22.158   4.114  11.017  1.00  0.65           H  
ATOM    521 3HG2 THR A  43      23.095   3.062  12.082  1.00  0.65           H  
ATOM    522  N   ASP A  44      26.318   2.412  10.977  1.00  0.68           N  
ATOM    523  CA  ASP A  44      26.774   1.081  11.329  1.00  0.68           C  
ATOM    524  C   ASP A  44      27.844   1.146  12.413  1.00  0.68           C  
ATOM    525  O   ASP A  44      28.595   2.112  12.494  1.00  0.68           O  
ATOM    526  CB  ASP A  44      27.326   0.405  10.073  1.00  0.68           C  
ATOM    527  CG  ASP A  44      27.345  -1.080  10.120  1.00  0.68           C  
ATOM    528  OD1 ASP A  44      28.091  -1.658  10.889  1.00  0.68           O  
ATOM    529  OD2 ASP A  44      26.594  -1.668   9.357  1.00  0.68           O  
ATOM    530  H   ASP A  44      26.908   3.234  11.117  1.00  0.68           H  
ATOM    531  HA  ASP A  44      25.929   0.510  11.712  1.00  0.68           H  
ATOM    532 1HB  ASP A  44      26.748   0.716   9.203  1.00  0.68           H  
ATOM    533 2HB  ASP A  44      28.355   0.748   9.912  1.00  0.68           H  
ATOM    534  N   SER A  45      27.893   0.122  13.262  1.00  0.73           N  
ATOM    535  CA  SER A  45      28.906   0.040  14.314  1.00  0.73           C  
ATOM    536  C   SER A  45      30.266  -0.478  13.814  1.00  0.73           C  
ATOM    537  O   SER A  45      31.266  -0.430  14.527  1.00  0.73           O  
ATOM    538  CB  SER A  45      28.394  -0.834  15.432  1.00  0.73           C  
ATOM    539  OG  SER A  45      28.262  -2.163  15.017  1.00  0.73           O  
ATOM    540  H   SER A  45      27.243  -0.643  13.143  1.00  0.73           H  
ATOM    541  HA  SER A  45      29.060   1.045  14.709  1.00  0.73           H  
ATOM    542 1HB  SER A  45      29.083  -0.779  16.275  1.00  0.73           H  
ATOM    543 2HB  SER A  45      27.431  -0.461  15.772  1.00  0.73           H  
ATOM    544  HG  SER A  45      29.137  -2.432  14.724  1.00  0.73           H  
ATOM    545  N   ARG A  46      30.298  -1.011  12.602  1.00  0.79           N  
ATOM    546  CA  ARG A  46      31.538  -1.499  12.017  1.00  0.79           C  
ATOM    547  C   ARG A  46      32.291  -0.335  11.380  1.00  0.79           C  
ATOM    548  O   ARG A  46      31.677   0.688  11.070  1.00  0.79           O  
ATOM    549  CB  ARG A  46      31.237  -2.595  10.997  1.00  0.79           C  
ATOM    550  CG  ARG A  46      30.689  -3.866  11.632  1.00  0.79           C  
ATOM    551  CD  ARG A  46      30.241  -4.843  10.631  1.00  0.79           C  
ATOM    552  NE  ARG A  46      29.070  -4.358   9.956  1.00  0.79           N  
ATOM    553  CZ  ARG A  46      28.434  -4.978   8.953  1.00  0.79           C  
ATOM    554  NH1 ARG A  46      28.858  -6.145   8.491  1.00  0.79           N  
ATOM    555  NH2 ARG A  46      27.377  -4.398   8.444  1.00  0.79           N  
ATOM    556  H   ARG A  46      29.437  -1.079  12.044  1.00  0.79           H  
ATOM    557  HA  ARG A  46      32.135  -1.928  12.818  1.00  0.79           H  
ATOM    558 1HB  ARG A  46      30.476  -2.231  10.307  1.00  0.79           H  
ATOM    559 2HB  ARG A  46      32.107  -2.840  10.397  1.00  0.79           H  
ATOM    560 1HG  ARG A  46      31.458  -4.326  12.250  1.00  0.79           H  
ATOM    561 2HG  ARG A  46      29.828  -3.604  12.252  1.00  0.79           H  
ATOM    562 1HD  ARG A  46      31.024  -5.000   9.891  1.00  0.79           H  
ATOM    563 2HD  ARG A  46      29.994  -5.786  11.115  1.00  0.79           H  
ATOM    564  HE  ARG A  46      28.679  -3.449  10.277  1.00  0.79           H  
ATOM    565 1HH1 ARG A  46      29.673  -6.583   8.897  1.00  0.79           H  
ATOM    566 2HH1 ARG A  46      28.364  -6.600   7.737  1.00  0.79           H  
ATOM    567 1HH2 ARG A  46      27.091  -3.476   8.833  1.00  0.79           H  
ATOM    568 2HH2 ARG A  46      26.869  -4.828   7.697  1.00  0.79           H  
ATOM    569  N   PRO A  47      33.618  -0.432  11.196  1.00  0.84           N  
ATOM    570  CA  PRO A  47      34.420   0.532  10.476  1.00  0.84           C  
ATOM    571  C   PRO A  47      33.933   0.393   9.060  1.00  0.84           C  
ATOM    572  O   PRO A  47      33.165  -0.531   8.807  1.00  0.84           O  
ATOM    573  CB  PRO A  47      35.856   0.062  10.717  1.00  0.84           C  
ATOM    574  CG  PRO A  47      35.727  -1.421  11.012  1.00  0.84           C  
ATOM    575  CD  PRO A  47      34.402  -1.552  11.767  1.00  0.84           C  
ATOM    576  HA  PRO A  47      34.239   1.541  10.871  1.00  0.84           H  
ATOM    577 1HB  PRO A  47      36.469   0.263   9.824  1.00  0.84           H  
ATOM    578 2HB  PRO A  47      36.303   0.628  11.548  1.00  0.84           H  
ATOM    579 1HG  PRO A  47      35.735  -1.991  10.069  1.00  0.84           H  
ATOM    580 2HG  PRO A  47      36.591  -1.767  11.599  1.00  0.84           H  
ATOM    581 1HD  PRO A  47      33.980  -2.528  11.547  1.00  0.84           H  
ATOM    582 2HD  PRO A  47      34.552  -1.399  12.848  1.00  0.84           H  
ATOM    583  N   THR A  48      34.333   1.283   8.154  1.00  0.88           N  
ATOM    584  CA  THR A  48      33.711   1.334   6.826  1.00  0.88           C  
ATOM    585  C   THR A  48      33.297  -0.056   6.298  1.00  0.88           C  
ATOM    586  O   THR A  48      34.157  -0.842   5.894  1.00  0.88           O  
ATOM    587  CB  THR A  48      34.689   1.926   5.805  1.00  0.88           C  
ATOM    588  OG1 THR A  48      35.115   3.218   6.225  1.00  0.88           O  
ATOM    589  CG2 THR A  48      33.968   2.067   4.497  1.00  0.88           C  
ATOM    590  H   THR A  48      35.016   1.983   8.404  1.00  0.88           H  
ATOM    591  HA  THR A  48      32.869   2.013   6.871  1.00  0.88           H  
ATOM    592  HB  THR A  48      35.553   1.274   5.690  1.00  0.88           H  
ATOM    593  HG1 THR A  48      34.349   3.801   6.303  1.00  0.88           H  
ATOM    594 1HG2 THR A  48      34.634   2.495   3.751  1.00  0.88           H  
ATOM    595 2HG2 THR A  48      33.624   1.086   4.159  1.00  0.88           H  
ATOM    596 3HG2 THR A  48      33.112   2.723   4.638  1.00  0.88           H  
ATOM    597  N   PRO A  49      31.976  -0.363   6.274  1.00  0.89           N  
ATOM    598  CA  PRO A  49      31.366  -1.584   5.777  1.00  0.89           C  
ATOM    599  C   PRO A  49      31.630  -1.807   4.294  1.00  0.89           C  
ATOM    600  O   PRO A  49      31.746  -0.841   3.537  1.00  0.89           O  
ATOM    601  CB  PRO A  49      29.878  -1.360   6.073  1.00  0.89           C  
ATOM    602  CG  PRO A  49      29.853  -0.336   7.180  1.00  0.89           C  
ATOM    603  CD  PRO A  49      30.998   0.563   6.902  1.00  0.89           C  
ATOM    604  HA  PRO A  49      31.770  -2.405   6.388  1.00  0.89           H  
ATOM    605 1HB  PRO A  49      29.363  -1.038   5.161  1.00  0.89           H  
ATOM    606 2HB  PRO A  49      29.395  -2.292   6.393  1.00  0.89           H  
ATOM    607 1HG  PRO A  49      28.899   0.190   7.231  1.00  0.89           H  
ATOM    608 2HG  PRO A  49      29.975  -0.846   8.153  1.00  0.89           H  
ATOM    609 1HD  PRO A  49      30.712   1.377   6.217  1.00  0.89           H  
ATOM    610 2HD  PRO A  49      31.338   0.924   7.881  1.00  0.89           H  
ATOM    611  N   PRO A  50      31.595  -3.061   3.813  1.00  0.87           N  
ATOM    612  CA  PRO A  50      31.765  -3.451   2.419  1.00  0.87           C  
ATOM    613  C   PRO A  50      30.668  -2.880   1.521  1.00  0.87           C  
ATOM    614  O   PRO A  50      30.840  -2.766   0.308  1.00  0.87           O  
ATOM    615  CB  PRO A  50      31.698  -4.985   2.488  1.00  0.87           C  
ATOM    616  CG  PRO A  50      30.936  -5.288   3.757  1.00  0.87           C  
ATOM    617  CD  PRO A  50      31.338  -4.198   4.721  1.00  0.87           C  
ATOM    618  HA  PRO A  50      32.757  -3.120   2.074  1.00  0.87           H  
ATOM    619 1HB  PRO A  50      31.194  -5.375   1.592  1.00  0.87           H  
ATOM    620 2HB  PRO A  50      32.714  -5.406   2.491  1.00  0.87           H  
ATOM    621 1HG  PRO A  50      29.855  -5.294   3.552  1.00  0.87           H  
ATOM    622 2HG  PRO A  50      31.195  -6.295   4.119  1.00  0.87           H  
ATOM    623 1HD  PRO A  50      30.497  -4.018   5.388  1.00  0.87           H  
ATOM    624 2HD  PRO A  50      32.256  -4.473   5.264  1.00  0.87           H  
ATOM    625  N   GLY A  51      29.538  -2.505   2.121  1.00  0.83           N  
ATOM    626  CA  GLY A  51      28.419  -1.946   1.380  1.00  0.83           C  
ATOM    627  C   GLY A  51      28.545  -0.437   1.167  1.00  0.83           C  
ATOM    628  O   GLY A  51      27.732   0.164   0.472  1.00  0.83           O  
ATOM    629  H   GLY A  51      29.437  -2.615   3.118  1.00  0.83           H  
ATOM    630 1HA  GLY A  51      28.330  -2.447   0.418  1.00  0.83           H  
ATOM    631 2HA  GLY A  51      27.503  -2.155   1.933  1.00  0.83           H  
ATOM    632  N   HIS A  52      29.602   0.178   1.697  1.00  0.78           N  
ATOM    633  CA  HIS A  52      29.792   1.629   1.616  1.00  0.78           C  
ATOM    634  C   HIS A  52      29.782   2.154   0.183  1.00  0.78           C  
ATOM    635  O   HIS A  52      29.063   3.101  -0.137  1.00  0.78           O  
ATOM    636  CB  HIS A  52      31.106   2.002   2.303  1.00  0.78           C  
ATOM    637  CG  HIS A  52      31.408   3.473   2.361  1.00  0.78           C  
ATOM    638  ND1 HIS A  52      30.800   4.330   3.270  1.00  0.78           N  
ATOM    639  CD2 HIS A  52      32.253   4.238   1.633  1.00  0.78           C  
ATOM    640  CE1 HIS A  52      31.260   5.556   3.091  1.00  0.78           C  
ATOM    641  NE2 HIS A  52      32.144   5.529   2.106  1.00  0.78           N  
ATOM    642  H   HIS A  52      30.286  -0.358   2.231  1.00  0.78           H  
ATOM    643  HA  HIS A  52      28.990   2.140   2.135  1.00  0.78           H  
ATOM    644 1HB  HIS A  52      31.085   1.625   3.328  1.00  0.78           H  
ATOM    645 2HB  HIS A  52      31.933   1.503   1.795  1.00  0.78           H  
ATOM    646  HD2 HIS A  52      32.899   3.890   0.819  1.00  0.78           H  
ATOM    647  HE1 HIS A  52      30.960   6.439   3.659  1.00  0.78           H  
ATOM    648  HE2 HIS A  52      32.658   6.320   1.749  1.00  0.78           H  
ATOM    649  N   ASP A  53      30.541   1.517  -0.697  1.00  0.73           N  
ATOM    650  CA  ASP A  53      30.648   1.951  -2.087  1.00  0.73           C  
ATOM    651  C   ASP A  53      29.331   1.848  -2.870  1.00  0.73           C  
ATOM    652  O   ASP A  53      29.213   2.406  -3.961  1.00  0.73           O  
ATOM    653  CB  ASP A  53      31.731   1.154  -2.810  1.00  0.73           C  
ATOM    654  CG  ASP A  53      33.138   1.510  -2.328  1.00  0.73           C  
ATOM    655  OD1 ASP A  53      33.281   2.495  -1.639  1.00  0.73           O  
ATOM    656  OD2 ASP A  53      34.050   0.789  -2.645  1.00  0.73           O  
ATOM    657  H   ASP A  53      31.081   0.722  -0.385  1.00  0.73           H  
ATOM    658  HA  ASP A  53      30.948   2.999  -2.086  1.00  0.73           H  
ATOM    659 1HB  ASP A  53      31.562   0.087  -2.653  1.00  0.73           H  
ATOM    660 2HB  ASP A  53      31.667   1.342  -3.882  1.00  0.73           H  
ATOM    661  N   GLN A  54      28.367   1.076  -2.358  1.00  0.69           N  
ATOM    662  CA  GLN A  54      27.100   0.876  -3.038  1.00  0.69           C  
ATOM    663  C   GLN A  54      26.040   1.899  -2.612  1.00  0.69           C  
ATOM    664  O   GLN A  54      24.916   1.882  -3.120  1.00  0.69           O  
ATOM    665  CB  GLN A  54      26.592  -0.528  -2.763  1.00  0.69           C  
ATOM    666  CG  GLN A  54      27.461  -1.643  -3.306  1.00  0.69           C  
ATOM    667  CD  GLN A  54      26.947  -3.023  -2.902  1.00  0.69           C  
ATOM    668  OE1 GLN A  54      25.822  -3.412  -3.229  1.00  0.69           O  
ATOM    669  NE2 GLN A  54      27.779  -3.774  -2.189  1.00  0.69           N  
ATOM    670  H   GLN A  54      28.472   0.658  -1.436  1.00  0.69           H  
ATOM    671  HA  GLN A  54      27.265   0.988  -4.108  1.00  0.69           H  
ATOM    672 1HB  GLN A  54      26.494  -0.666  -1.687  1.00  0.69           H  
ATOM    673 2HB  GLN A  54      25.608  -0.632  -3.205  1.00  0.69           H  
ATOM    674 1HG  GLN A  54      27.477  -1.583  -4.393  1.00  0.69           H  
ATOM    675 2HG  GLN A  54      28.470  -1.523  -2.906  1.00  0.69           H  
ATOM    676 1HE2 GLN A  54      27.503  -4.690  -1.897  1.00  0.69           H  
ATOM    677 2HE2 GLN A  54      28.689  -3.424  -1.950  1.00  0.69           H  
ATOM    678  N   ILE A  55      26.388   2.780  -1.677  1.00  0.66           N  
ATOM    679  CA  ILE A  55      25.451   3.774  -1.174  1.00  0.66           C  
ATOM    680  C   ILE A  55      25.457   5.066  -2.017  1.00  0.66           C  
ATOM    681  O   ILE A  55      26.522   5.636  -2.249  1.00  0.66           O  
ATOM    682  CB  ILE A  55      25.738   4.074   0.300  1.00  0.66           C  
ATOM    683  CG1 ILE A  55      25.598   2.798   1.079  1.00  0.66           C  
ATOM    684  CG2 ILE A  55      24.821   5.138   0.820  1.00  0.66           C  
ATOM    685  CD1 ILE A  55      24.226   2.213   0.937  1.00  0.66           C  
ATOM    686  H   ILE A  55      27.334   2.766  -1.287  1.00  0.66           H  
ATOM    687  HA  ILE A  55      24.480   3.311  -1.176  1.00  0.66           H  
ATOM    688  HB  ILE A  55      26.775   4.405   0.404  1.00  0.66           H  
ATOM    689 1HG1 ILE A  55      26.323   2.087   0.721  1.00  0.66           H  
ATOM    690 2HG1 ILE A  55      25.794   2.991   2.135  1.00  0.66           H  
ATOM    691 1HG2 ILE A  55      25.042   5.337   1.863  1.00  0.66           H  
ATOM    692 2HG2 ILE A  55      24.976   6.041   0.234  1.00  0.66           H  
ATOM    693 3HG2 ILE A  55      23.806   4.816   0.727  1.00  0.66           H  
ATOM    694 1HD1 ILE A  55      24.134   1.310   1.492  1.00  0.66           H  
ATOM    695 2HD1 ILE A  55      23.527   2.922   1.307  1.00  0.66           H  
ATOM    696 3HD1 ILE A  55      24.018   2.004  -0.113  1.00  0.66           H  
ATOM    697  N   PRO A  56      24.292   5.541  -2.518  1.00  0.64           N  
ATOM    698  CA  PRO A  56      24.143   6.739  -3.331  1.00  0.64           C  
ATOM    699  C   PRO A  56      24.687   7.989  -2.650  1.00  0.64           C  
ATOM    700  O   PRO A  56      24.582   8.159  -1.436  1.00  0.64           O  
ATOM    701  CB  PRO A  56      22.624   6.834  -3.525  1.00  0.64           C  
ATOM    702  CG  PRO A  56      22.125   5.426  -3.375  1.00  0.64           C  
ATOM    703  CD  PRO A  56      23.018   4.789  -2.346  1.00  0.64           C  
ATOM    704  HA  PRO A  56      24.651   6.575  -4.296  1.00  0.64           H  
ATOM    705 1HB  PRO A  56      22.194   7.517  -2.787  1.00  0.64           H  
ATOM    706 2HB  PRO A  56      22.394   7.258  -4.514  1.00  0.64           H  
ATOM    707 1HG  PRO A  56      21.068   5.424  -3.063  1.00  0.64           H  
ATOM    708 2HG  PRO A  56      22.163   4.903  -4.343  1.00  0.64           H  
ATOM    709 1HD  PRO A  56      22.608   4.900  -1.341  1.00  0.64           H  
ATOM    710 2HD  PRO A  56      23.112   3.740  -2.663  1.00  0.64           H  
ATOM    711  N   ALA A  57      25.199   8.906  -3.463  1.00  0.63           N  
ATOM    712  CA  ALA A  57      25.786  10.173  -3.015  1.00  0.63           C  
ATOM    713  C   ALA A  57      24.816  11.052  -2.220  1.00  0.63           C  
ATOM    714  O   ALA A  57      25.242  11.900  -1.439  1.00  0.63           O  
ATOM    715  CB  ALA A  57      26.291  10.948  -4.218  1.00  0.63           C  
ATOM    716  H   ALA A  57      25.228   8.700  -4.452  1.00  0.63           H  
ATOM    717  HA  ALA A  57      26.628   9.934  -2.363  1.00  0.63           H  
ATOM    718 1HB  ALA A  57      26.767  11.869  -3.881  1.00  0.63           H  
ATOM    719 2HB  ALA A  57      27.015  10.343  -4.763  1.00  0.63           H  
ATOM    720 3HB  ALA A  57      25.455  11.191  -4.871  1.00  0.63           H  
ATOM    721  N   GLY A  58      23.515  10.872  -2.433  1.00  0.63           N  
ATOM    722  CA  GLY A  58      22.501  11.670  -1.747  1.00  0.63           C  
ATOM    723  C   GLY A  58      22.171  11.154  -0.336  1.00  0.63           C  
ATOM    724  O   GLY A  58      21.299  11.708   0.338  1.00  0.63           O  
ATOM    725  H   GLY A  58      23.223  10.155  -3.080  1.00  0.63           H  
ATOM    726 1HA  GLY A  58      22.846  12.702  -1.682  1.00  0.63           H  
ATOM    727 2HA  GLY A  58      21.594  11.681  -2.348  1.00  0.63           H  
ATOM    728  N   VAL A  59      22.847  10.090   0.095  1.00  0.63           N  
ATOM    729  CA  VAL A  59      22.619   9.468   1.397  1.00  0.63           C  
ATOM    730  C   VAL A  59      23.691   9.837   2.425  1.00  0.63           C  
ATOM    731  O   VAL A  59      24.890   9.786   2.152  1.00  0.63           O  
ATOM    732  CB  VAL A  59      22.563   7.950   1.210  1.00  0.63           C  
ATOM    733  CG1 VAL A  59      22.426   7.228   2.510  1.00  0.63           C  
ATOM    734  CG2 VAL A  59      21.386   7.610   0.306  1.00  0.63           C  
ATOM    735  H   VAL A  59      23.553   9.663  -0.506  1.00  0.63           H  
ATOM    736  HA  VAL A  59      21.652   9.803   1.774  1.00  0.63           H  
ATOM    737  HB  VAL A  59      23.476   7.634   0.751  1.00  0.63           H  
ATOM    738 1HG1 VAL A  59      22.400   6.167   2.307  1.00  0.63           H  
ATOM    739 2HG1 VAL A  59      23.273   7.456   3.157  1.00  0.63           H  
ATOM    740 3HG1 VAL A  59      21.521   7.517   2.996  1.00  0.63           H  
ATOM    741 1HG2 VAL A  59      21.350   6.545   0.139  1.00  0.63           H  
ATOM    742 2HG2 VAL A  59      20.464   7.937   0.779  1.00  0.63           H  
ATOM    743 3HG2 VAL A  59      21.507   8.118  -0.643  1.00  0.63           H  
ATOM    744  N   LYS A  60      23.243  10.239   3.613  1.00  0.64           N  
ATOM    745  CA  LYS A  60      24.150  10.605   4.712  1.00  0.64           C  
ATOM    746  C   LYS A  60      24.685   9.347   5.370  1.00  0.64           C  
ATOM    747  O   LYS A  60      23.890   8.472   5.683  1.00  0.64           O  
ATOM    748  CB  LYS A  60      23.428  11.467   5.756  1.00  0.64           C  
ATOM    749  CG  LYS A  60      24.289  11.870   6.951  1.00  0.64           C  
ATOM    750  CD  LYS A  60      23.524  12.764   7.931  1.00  0.64           C  
ATOM    751  CE  LYS A  60      24.389  13.111   9.145  1.00  0.64           C  
ATOM    752  NZ  LYS A  60      23.685  14.013  10.101  1.00  0.64           N  
ATOM    753  H   LYS A  60      22.231  10.225   3.760  1.00  0.64           H  
ATOM    754  HA  LYS A  60      24.994  11.163   4.305  1.00  0.64           H  
ATOM    755 1HB  LYS A  60      23.065  12.379   5.283  1.00  0.64           H  
ATOM    756 2HB  LYS A  60      22.566  10.934   6.129  1.00  0.64           H  
ATOM    757 1HG  LYS A  60      24.615  10.970   7.481  1.00  0.64           H  
ATOM    758 2HG  LYS A  60      25.174  12.400   6.600  1.00  0.64           H  
ATOM    759 1HD  LYS A  60      23.223  13.685   7.431  1.00  0.64           H  
ATOM    760 2HD  LYS A  60      22.629  12.243   8.272  1.00  0.64           H  
ATOM    761 1HE  LYS A  60      24.657  12.188   9.664  1.00  0.64           H  
ATOM    762 2HE  LYS A  60      25.300  13.601   8.803  1.00  0.64           H  
ATOM    763 1HZ  LYS A  60      24.296  14.210  10.883  1.00  0.64           H  
ATOM    764 2HZ  LYS A  60      23.442  14.877   9.636  1.00  0.64           H  
ATOM    765 3HZ  LYS A  60      22.845  13.563  10.437  1.00  0.64           H  
ATOM    766  N   THR A  61      25.999   9.237   5.596  1.00  0.66           N  
ATOM    767  CA  THR A  61      26.504   8.010   6.222  1.00  0.66           C  
ATOM    768  C   THR A  61      27.381   8.251   7.464  1.00  0.66           C  
ATOM    769  O   THR A  61      28.109   9.245   7.531  1.00  0.66           O  
ATOM    770  CB  THR A  61      27.356   7.218   5.202  1.00  0.66           C  
ATOM    771  OG1 THR A  61      28.518   7.989   4.853  1.00  0.66           O  
ATOM    772  CG2 THR A  61      26.555   6.931   3.906  1.00  0.66           C  
ATOM    773  H   THR A  61      26.632   9.977   5.327  1.00  0.66           H  
ATOM    774  HA  THR A  61      25.658   7.402   6.518  1.00  0.66           H  
ATOM    775  HB  THR A  61      27.669   6.275   5.653  1.00  0.66           H  
ATOM    776  HG1 THR A  61      29.040   8.155   5.641  1.00  0.66           H  
ATOM    777 1HG2 THR A  61      27.185   6.373   3.210  1.00  0.66           H  
ATOM    778 2HG2 THR A  61      25.680   6.356   4.129  1.00  0.66           H  
ATOM    779 3HG2 THR A  61      26.254   7.867   3.440  1.00  0.66           H  
ATOM    780  N   SER A  62      27.387   7.273   8.391  1.00  0.68           N  
ATOM    781  CA  SER A  62      28.296   7.280   9.552  1.00  0.68           C  
ATOM    782  C   SER A  62      28.645   5.870  10.079  1.00  0.68           C  
ATOM    783  O   SER A  62      27.771   5.126  10.544  1.00  0.68           O  
ATOM    784  CB  SER A  62      27.698   8.080  10.685  1.00  0.68           C  
ATOM    785  OG  SER A  62      28.556   8.068  11.798  1.00  0.68           O  
ATOM    786  H   SER A  62      26.696   6.531   8.291  1.00  0.68           H  
ATOM    787  HA  SER A  62      29.227   7.759   9.247  1.00  0.68           H  
ATOM    788 1HB  SER A  62      27.516   9.107  10.366  1.00  0.68           H  
ATOM    789 2HB  SER A  62      26.736   7.645  10.961  1.00  0.68           H  
ATOM    790  HG  SER A  62      28.878   7.155  11.884  1.00  0.68           H  
ATOM    791  N   PHE A  63      29.939   5.558  10.055  1.00  0.69           N  
ATOM    792  CA  PHE A  63      30.498   4.267  10.485  1.00  0.69           C  
ATOM    793  C   PHE A  63      31.326   4.370  11.776  1.00  0.69           C  
ATOM    794  O   PHE A  63      31.484   5.454  12.342  1.00  0.69           O  
ATOM    795  CB  PHE A  63      31.301   3.627   9.347  1.00  0.69           C  
ATOM    796  CG  PHE A  63      32.384   4.459   8.776  1.00  0.69           C  
ATOM    797  CD1 PHE A  63      33.659   4.425   9.303  1.00  0.69           C  
ATOM    798  CD2 PHE A  63      32.134   5.262   7.671  1.00  0.69           C  
ATOM    799  CE1 PHE A  63      34.668   5.188   8.752  1.00  0.69           C  
ATOM    800  CE2 PHE A  63      33.135   6.025   7.114  1.00  0.69           C  
ATOM    801  CZ  PHE A  63      34.406   5.991   7.657  1.00  0.69           C  
ATOM    802  H   PHE A  63      30.581   6.246   9.684  1.00  0.69           H  
ATOM    803  HA  PHE A  63      29.665   3.595  10.695  1.00  0.69           H  
ATOM    804 1HB  PHE A  63      31.748   2.707   9.697  1.00  0.69           H  
ATOM    805 2HB  PHE A  63      30.620   3.360   8.543  1.00  0.69           H  
ATOM    806  HD1 PHE A  63      33.858   3.791  10.164  1.00  0.69           H  
ATOM    807  HD2 PHE A  63      31.131   5.284   7.241  1.00  0.69           H  
ATOM    808  HE1 PHE A  63      35.670   5.158   9.178  1.00  0.69           H  
ATOM    809  HE2 PHE A  63      32.926   6.653   6.246  1.00  0.69           H  
ATOM    810  HZ  PHE A  63      35.202   6.594   7.219  1.00  0.69           H  
ATOM    811  N   GLY A  64      31.755   3.225  12.316  1.00  0.70           N  
ATOM    812  CA  GLY A  64      32.569   3.168  13.539  1.00  0.70           C  
ATOM    813  C   GLY A  64      31.724   3.045  14.810  1.00  0.70           C  
ATOM    814  O   GLY A  64      31.977   2.183  15.656  1.00  0.70           O  
ATOM    815  H   GLY A  64      31.557   2.347  11.840  1.00  0.70           H  
ATOM    816 1HA  GLY A  64      33.240   2.311  13.473  1.00  0.70           H  
ATOM    817 2HA  GLY A  64      33.193   4.058  13.600  1.00  0.70           H  
ATOM    818  N   GLN A  65      30.758   3.946  14.949  1.00  0.70           N  
ATOM    819  CA  GLN A  65      29.792   3.946  16.057  1.00  0.70           C  
ATOM    820  C   GLN A  65      28.409   4.283  15.524  1.00  0.70           C  
ATOM    821  O   GLN A  65      28.284   5.073  14.591  1.00  0.70           O  
ATOM    822  CB  GLN A  65      30.168   4.956  17.155  1.00  0.70           C  
ATOM    823  CG  GLN A  65      31.448   4.649  17.926  1.00  0.70           C  
ATOM    824  CD  GLN A  65      31.268   3.492  18.915  1.00  0.70           C  
ATOM    825  OE1 GLN A  65      30.933   3.701  20.088  1.00  0.70           O  
ATOM    826  NE2 GLN A  65      31.471   2.276  18.437  1.00  0.70           N  
ATOM    827  H   GLN A  65      30.704   4.644  14.208  1.00  0.70           H  
ATOM    828  HA  GLN A  65      29.753   2.948  16.491  1.00  0.70           H  
ATOM    829 1HB  GLN A  65      30.281   5.943  16.708  1.00  0.70           H  
ATOM    830 2HB  GLN A  65      29.349   5.023  17.874  1.00  0.70           H  
ATOM    831 1HG  GLN A  65      32.245   4.391  17.237  1.00  0.70           H  
ATOM    832 2HG  GLN A  65      31.728   5.534  18.496  1.00  0.70           H  
ATOM    833 1HE2 GLN A  65      31.367   1.473  19.022  1.00  0.70           H  
ATOM    834 2HE2 GLN A  65      31.717   2.161  17.453  1.00  0.70           H  
ATOM    835  N   LEU A  66      27.354   3.737  16.129  1.00  0.68           N  
ATOM    836  CA  LEU A  66      26.038   4.132  15.650  1.00  0.68           C  
ATOM    837  C   LEU A  66      25.790   5.599  15.921  1.00  0.68           C  
ATOM    838  O   LEU A  66      26.027   6.104  17.026  1.00  0.68           O  
ATOM    839  CB  LEU A  66      24.904   3.318  16.281  1.00  0.68           C  
ATOM    840  CG  LEU A  66      24.796   1.869  15.871  1.00  0.68           C  
ATOM    841  CD1 LEU A  66      23.644   1.218  16.664  1.00  0.68           C  
ATOM    842  CD2 LEU A  66      24.554   1.814  14.371  1.00  0.68           C  
ATOM    843  H   LEU A  66      27.459   3.085  16.893  1.00  0.68           H  
ATOM    844  HA  LEU A  66      26.007   3.972  14.575  1.00  0.68           H  
ATOM    845 1HB  LEU A  66      25.022   3.340  17.364  1.00  0.68           H  
ATOM    846 2HB  LEU A  66      23.966   3.803  16.037  1.00  0.68           H  
ATOM    847  HG  LEU A  66      25.719   1.348  16.110  1.00  0.68           H  
ATOM    848 1HD1 LEU A  66      23.546   0.186  16.398  1.00  0.68           H  
ATOM    849 2HD1 LEU A  66      23.853   1.291  17.731  1.00  0.68           H  
ATOM    850 3HD1 LEU A  66      22.711   1.736  16.444  1.00  0.68           H  
ATOM    851 1HD2 LEU A  66      24.480   0.800  14.031  1.00  0.68           H  
ATOM    852 2HD2 LEU A  66      23.631   2.338  14.155  1.00  0.68           H  
ATOM    853 3HD2 LEU A  66      25.380   2.302  13.855  1.00  0.68           H  
ATOM    854  N   ASP A  67      25.242   6.285  14.938  1.00  0.66           N  
ATOM    855  CA  ASP A  67      24.969   7.687  15.146  1.00  0.66           C  
ATOM    856  C   ASP A  67      23.656   7.848  15.872  1.00  0.66           C  
ATOM    857  O   ASP A  67      22.589   7.962  15.270  1.00  0.66           O  
ATOM    858  CB  ASP A  67      25.020   8.448  13.818  1.00  0.66           C  
ATOM    859  CG  ASP A  67      24.784   9.968  13.926  1.00  0.66           C  
ATOM    860  OD1 ASP A  67      24.269  10.406  14.938  1.00  0.66           O  
ATOM    861  OD2 ASP A  67      25.086  10.672  12.984  1.00  0.66           O  
ATOM    862  H   ASP A  67      25.067   5.831  14.043  1.00  0.66           H  
ATOM    863  HA  ASP A  67      25.755   8.098  15.780  1.00  0.66           H  
ATOM    864 1HB  ASP A  67      26.002   8.293  13.367  1.00  0.66           H  
ATOM    865 2HB  ASP A  67      24.292   8.022  13.132  1.00  0.66           H  
ATOM    866  N   GLN A  68      23.763   7.883  17.194  1.00  0.63           N  
ATOM    867  CA  GLN A  68      22.601   7.977  18.060  1.00  0.63           C  
ATOM    868  C   GLN A  68      21.746   9.198  17.748  1.00  0.63           C  
ATOM    869  O   GLN A  68      20.523   9.106  17.779  1.00  0.63           O  
ATOM    870  CB  GLN A  68      23.012   8.034  19.529  1.00  0.63           C  
ATOM    871  CG  GLN A  68      21.829   8.043  20.478  1.00  0.63           C  
ATOM    872  CD  GLN A  68      22.234   8.078  21.936  1.00  0.63           C  
ATOM    873  OE1 GLN A  68      23.364   8.437  22.281  1.00  0.63           O  
ATOM    874  NE2 GLN A  68      21.309   7.705  22.811  1.00  0.63           N  
ATOM    875  H   GLN A  68      24.698   7.741  17.577  1.00  0.63           H  
ATOM    876  HA  GLN A  68      21.990   7.090  17.908  1.00  0.63           H  
ATOM    877 1HB  GLN A  68      23.640   7.175  19.767  1.00  0.63           H  
ATOM    878 2HB  GLN A  68      23.600   8.933  19.708  1.00  0.63           H  
ATOM    879 1HG  GLN A  68      21.238   8.927  20.267  1.00  0.63           H  
ATOM    880 2HG  GLN A  68      21.231   7.143  20.308  1.00  0.63           H  
ATOM    881 1HE2 GLN A  68      21.515   7.705  23.790  1.00  0.63           H  
ATOM    882 2HE2 GLN A  68      20.408   7.415  22.493  1.00  0.63           H  
ATOM    883  N   GLU A  69      22.370  10.339  17.434  1.00  0.61           N  
ATOM    884  CA  GLU A  69      21.578  11.539  17.173  1.00  0.61           C  
ATOM    885  C   GLU A  69      20.776  11.340  15.893  1.00  0.61           C  
ATOM    886  O   GLU A  69      19.581  11.635  15.849  1.00  0.61           O  
ATOM    887  CB  GLU A  69      22.477  12.774  17.054  1.00  0.61           C  
ATOM    888  CG  GLU A  69      21.736  14.087  16.822  1.00  0.61           C  
ATOM    889  CD  GLU A  69      20.860  14.546  17.992  1.00  0.61           C  
ATOM    890  OE1 GLU A  69      21.085  14.104  19.096  1.00  0.61           O  
ATOM    891  OE2 GLU A  69      19.957  15.342  17.762  1.00  0.61           O  
ATOM    892  H   GLU A  69      23.381  10.365  17.359  1.00  0.61           H  
ATOM    893  HA  GLU A  69      20.882  11.686  17.998  1.00  0.61           H  
ATOM    894 1HB  GLU A  69      23.071  12.878  17.961  1.00  0.61           H  
ATOM    895 2HB  GLU A  69      23.173  12.631  16.223  1.00  0.61           H  
ATOM    896 1HG  GLU A  69      22.460  14.867  16.596  1.00  0.61           H  
ATOM    897 2HG  GLU A  69      21.113  13.947  15.945  1.00  0.61           H  
ATOM    898  N   LEU A  70      21.409  10.770  14.877  1.00  0.60           N  
ATOM    899  CA  LEU A  70      20.720  10.495  13.625  1.00  0.60           C  
ATOM    900  C   LEU A  70      19.527   9.587  13.854  1.00  0.60           C  
ATOM    901  O   LEU A  70      18.421   9.853  13.381  1.00  0.60           O  
ATOM    902  CB  LEU A  70      21.665   9.826  12.648  1.00  0.60           C  
ATOM    903  CG  LEU A  70      21.096   9.382  11.414  1.00  0.60           C  
ATOM    904  CD1 LEU A  70      20.567  10.592  10.650  1.00  0.60           C  
ATOM    905  CD2 LEU A  70      22.159   8.555  10.687  1.00  0.60           C  
ATOM    906  H   LEU A  70      22.409  10.542  14.964  1.00  0.60           H  
ATOM    907  HA  LEU A  70      20.372  11.438  13.208  1.00  0.60           H  
ATOM    908 1HB  LEU A  70      22.466  10.522  12.413  1.00  0.60           H  
ATOM    909 2HB  LEU A  70      22.091   8.961  13.123  1.00  0.60           H  
ATOM    910  HG  LEU A  70      20.275   8.747  11.630  1.00  0.60           H  
ATOM    911 1HD1 LEU A  70      20.102  10.294   9.743  1.00  0.60           H  
ATOM    912 2HD1 LEU A  70      19.827  11.105  11.267  1.00  0.60           H  
ATOM    913 3HD1 LEU A  70      21.388  11.269  10.432  1.00  0.60           H  
ATOM    914 1HD2 LEU A  70      21.772   8.153   9.785  1.00  0.60           H  
ATOM    915 2HD2 LEU A  70      23.030   9.179  10.473  1.00  0.60           H  
ATOM    916 3HD2 LEU A  70      22.456   7.731  11.335  1.00  0.60           H  
ATOM    917  N   LEU A  71      19.754   8.514  14.600  1.00  0.60           N  
ATOM    918  CA  LEU A  71      18.701   7.561  14.881  1.00  0.60           C  
ATOM    919  C   LEU A  71      17.559   8.240  15.654  1.00  0.60           C  
ATOM    920  O   LEU A  71      16.392   8.086  15.298  1.00  0.60           O  
ATOM    921  CB  LEU A  71      19.325   6.401  15.677  1.00  0.60           C  
ATOM    922  CG  LEU A  71      20.309   5.498  14.842  1.00  0.60           C  
ATOM    923  CD1 LEU A  71      21.087   4.559  15.751  1.00  0.60           C  
ATOM    924  CD2 LEU A  71      19.512   4.680  13.867  1.00  0.60           C  
ATOM    925  H   LEU A  71      20.696   8.357  14.966  1.00  0.60           H  
ATOM    926  HA  LEU A  71      18.312   7.182  13.938  1.00  0.60           H  
ATOM    927 1HB  LEU A  71      19.884   6.820  16.511  1.00  0.60           H  
ATOM    928 2HB  LEU A  71      18.537   5.773  16.077  1.00  0.60           H  
ATOM    929  HG  LEU A  71      21.013   6.138  14.302  1.00  0.60           H  
ATOM    930 1HD1 LEU A  71      21.752   3.946  15.148  1.00  0.60           H  
ATOM    931 2HD1 LEU A  71      21.674   5.145  16.455  1.00  0.60           H  
ATOM    932 3HD1 LEU A  71      20.398   3.920  16.295  1.00  0.60           H  
ATOM    933 1HD2 LEU A  71      20.175   4.061  13.269  1.00  0.60           H  
ATOM    934 2HD2 LEU A  71      18.843   4.049  14.411  1.00  0.60           H  
ATOM    935 3HD2 LEU A  71      18.947   5.338  13.228  1.00  0.60           H  
ATOM    936  N   LEU A  72      17.888   9.111  16.612  1.00  0.61           N  
ATOM    937  CA  LEU A  72      16.872   9.826  17.387  1.00  0.61           C  
ATOM    938  C   LEU A  72      16.112  10.889  16.586  1.00  0.61           C  
ATOM    939  O   LEU A  72      15.026  11.311  16.987  1.00  0.61           O  
ATOM    940  CB  LEU A  72      17.484  10.447  18.639  1.00  0.61           C  
ATOM    941  CG  LEU A  72      17.959   9.422  19.691  1.00  0.61           C  
ATOM    942  CD1 LEU A  72      18.634  10.140  20.844  1.00  0.61           C  
ATOM    943  CD2 LEU A  72      16.778   8.624  20.138  1.00  0.61           C  
ATOM    944  H   LEU A  72      18.869   9.241  16.860  1.00  0.61           H  
ATOM    945  HA  LEU A  72      16.149   9.089  17.723  1.00  0.61           H  
ATOM    946 1HB  LEU A  72      18.350  11.045  18.338  1.00  0.61           H  
ATOM    947 2HB  LEU A  72      16.751  11.104  19.103  1.00  0.61           H  
ATOM    948  HG  LEU A  72      18.678   8.747  19.249  1.00  0.61           H  
ATOM    949 1HD1 LEU A  72      18.972   9.414  21.581  1.00  0.61           H  
ATOM    950 2HD1 LEU A  72      19.492  10.700  20.462  1.00  0.61           H  
ATOM    951 3HD1 LEU A  72      17.929  10.826  21.307  1.00  0.61           H  
ATOM    952 1HD2 LEU A  72      17.089   7.880  20.869  1.00  0.61           H  
ATOM    953 2HD2 LEU A  72      16.046   9.279  20.574  1.00  0.61           H  
ATOM    954 3HD2 LEU A  72      16.362   8.135  19.268  1.00  0.61           H  
ATOM    955  N   GLN A  73      16.695  11.374  15.490  1.00  0.63           N  
ATOM    956  CA  GLN A  73      16.018  12.353  14.641  1.00  0.63           C  
ATOM    957  C   GLN A  73      15.169  11.681  13.558  1.00  0.63           C  
ATOM    958  O   GLN A  73      14.510  12.364  12.771  1.00  0.63           O  
ATOM    959  CB  GLN A  73      17.018  13.296  13.954  1.00  0.63           C  
ATOM    960  CG  GLN A  73      17.783  14.232  14.888  1.00  0.63           C  
ATOM    961  CD  GLN A  73      18.778  15.113  14.140  1.00  0.63           C  
ATOM    962  OE1 GLN A  73      18.886  15.063  12.904  1.00  0.63           O  
ATOM    963  NE2 GLN A  73      19.520  15.925  14.886  1.00  0.63           N  
ATOM    964  H   GLN A  73      17.636  11.063  15.243  1.00  0.63           H  
ATOM    965  HA  GLN A  73      15.354  12.947  15.265  1.00  0.63           H  
ATOM    966 1HB  GLN A  73      17.759  12.689  13.423  1.00  0.63           H  
ATOM    967 2HB  GLN A  73      16.499  13.900  13.214  1.00  0.63           H  
ATOM    968 1HG  GLN A  73      17.067  14.883  15.385  1.00  0.63           H  
ATOM    969 2HG  GLN A  73      18.324  13.659  15.630  1.00  0.63           H  
ATOM    970 1HE2 GLN A  73      20.195  16.520  14.462  1.00  0.63           H  
ATOM    971 2HE2 GLN A  73      19.426  15.914  15.911  1.00  0.63           H  
ATOM    972  N   ALA A  74      15.216  10.353  13.483  1.00  0.64           N  
ATOM    973  CA  ALA A  74      14.519   9.608  12.444  1.00  0.64           C  
ATOM    974  C   ALA A  74      13.034   9.534  12.676  1.00  0.64           C  
ATOM    975  O   ALA A  74      12.568   9.570  13.812  1.00  0.64           O  
ATOM    976  CB  ALA A  74      15.061   8.207  12.369  1.00  0.64           C  
ATOM    977  H   ALA A  74      15.750   9.815  14.166  1.00  0.64           H  
ATOM    978  HA  ALA A  74      14.691  10.108  11.497  1.00  0.64           H  
ATOM    979 1HB  ALA A  74      14.574   7.666  11.562  1.00  0.64           H  
ATOM    980 2HB  ALA A  74      16.112   8.254  12.202  1.00  0.64           H  
ATOM    981 3HB  ALA A  74      14.878   7.699  13.309  1.00  0.64           H  
ATOM    982  N   GLU A  75      12.278   9.375  11.596  1.00  0.66           N  
ATOM    983  CA  GLU A  75      10.869   9.078  11.745  1.00  0.66           C  
ATOM    984  C   GLU A  75      10.753   7.566  11.913  1.00  0.66           C  
ATOM    985  O   GLU A  75       9.877   7.064  12.623  1.00  0.66           O  
ATOM    986  CB  GLU A  75      10.069   9.572  10.538  1.00  0.66           C  
ATOM    987  CG  GLU A  75      10.088  11.086  10.378  1.00  0.66           C  
ATOM    988  CD  GLU A  75       9.209  11.582   9.280  1.00  0.66           C  
ATOM    989  OE1 GLU A  75       8.567  10.783   8.648  1.00  0.66           O  
ATOM    990  OE2 GLU A  75       9.207  12.762   9.042  1.00  0.66           O  
ATOM    991  H   GLU A  75      12.685   9.402  10.664  1.00  0.66           H  
ATOM    992  HA  GLU A  75      10.491   9.561  12.645  1.00  0.66           H  
ATOM    993 1HB  GLU A  75      10.481   9.132   9.626  1.00  0.66           H  
ATOM    994 2HB  GLU A  75       9.034   9.247  10.624  1.00  0.66           H  
ATOM    995 1HG  GLU A  75       9.774  11.542  11.317  1.00  0.66           H  
ATOM    996 2HG  GLU A  75      11.116  11.398  10.185  1.00  0.66           H  
ATOM    997  N   GLU A  76      11.686   6.855  11.274  1.00  0.67           N  
ATOM    998  CA  GLU A  76      11.731   5.395  11.334  1.00  0.67           C  
ATOM    999  C   GLU A  76      13.162   4.882  11.173  1.00  0.67           C  
ATOM   1000  O   GLU A  76      13.944   5.437  10.393  1.00  0.67           O  
ATOM   1001  CB  GLU A  76      10.818   4.792  10.256  1.00  0.67           C  
ATOM   1002  CG  GLU A  76      10.583   3.283  10.335  1.00  0.67           C  
ATOM   1003  CD  GLU A  76       9.559   2.839   9.315  1.00  0.67           C  
ATOM   1004  OE1 GLU A  76       9.895   2.713   8.155  1.00  0.67           O  
ATOM   1005  OE2 GLU A  76       8.417   2.664   9.678  1.00  0.67           O  
ATOM   1006  H   GLU A  76      12.350   7.363  10.691  1.00  0.67           H  
ATOM   1007  HA  GLU A  76      11.369   5.075  12.314  1.00  0.67           H  
ATOM   1008 1HB  GLU A  76       9.847   5.285  10.286  1.00  0.67           H  
ATOM   1009 2HB  GLU A  76      11.251   4.987   9.293  1.00  0.67           H  
ATOM   1010 1HG  GLU A  76      11.518   2.758  10.152  1.00  0.67           H  
ATOM   1011 2HG  GLU A  76      10.244   3.021  11.333  1.00  0.67           H  
ATOM   1012  N   ILE A  77      13.492   3.845  11.929  1.00  0.70           N  
ATOM   1013  CA  ILE A  77      14.790   3.188  11.834  1.00  0.70           C  
ATOM   1014  C   ILE A  77      14.620   1.815  11.229  1.00  0.70           C  
ATOM   1015  O   ILE A  77      13.768   1.046  11.668  1.00  0.70           O  
ATOM   1016  CB  ILE A  77      15.445   3.040  13.198  1.00  0.70           C  
ATOM   1017  CG1 ILE A  77      15.689   4.384  13.802  1.00  0.70           C  
ATOM   1018  CG2 ILE A  77      16.759   2.257  13.058  1.00  0.70           C  
ATOM   1019  CD1 ILE A  77      16.026   4.294  15.236  1.00  0.70           C  
ATOM   1020  H   ILE A  77      12.794   3.481  12.582  1.00  0.70           H  
ATOM   1021  HA  ILE A  77      15.442   3.774  11.191  1.00  0.70           H  
ATOM   1022  HB  ILE A  77      14.781   2.511  13.852  1.00  0.70           H  
ATOM   1023 1HG1 ILE A  77      16.511   4.865  13.276  1.00  0.70           H  
ATOM   1024 2HG1 ILE A  77      14.806   4.999  13.690  1.00  0.70           H  
ATOM   1025 1HG2 ILE A  77      17.213   2.155  14.021  1.00  0.70           H  
ATOM   1026 2HG2 ILE A  77      16.566   1.267  12.647  1.00  0.70           H  
ATOM   1027 3HG2 ILE A  77      17.436   2.800  12.391  1.00  0.70           H  
ATOM   1028 1HD1 ILE A  77      16.196   5.299  15.613  1.00  0.70           H  
ATOM   1029 2HD1 ILE A  77      15.189   3.834  15.759  1.00  0.70           H  
ATOM   1030 3HD1 ILE A  77      16.908   3.693  15.389  1.00  0.70           H  
ATOM   1031  N   ILE A  78      15.401   1.525  10.209  1.00  0.75           N  
ATOM   1032  CA  ILE A  78      15.318   0.263   9.519  1.00  0.75           C  
ATOM   1033  C   ILE A  78      16.455  -0.661   9.916  1.00  0.75           C  
ATOM   1034  O   ILE A  78      17.623  -0.254   9.904  1.00  0.75           O  
ATOM   1035  CB  ILE A  78      15.348   0.477   8.015  1.00  0.75           C  
ATOM   1036  CG1 ILE A  78      14.269   1.442   7.633  1.00  0.75           C  
ATOM   1037  CG2 ILE A  78      15.232  -0.822   7.293  1.00  0.75           C  
ATOM   1038  CD1 ILE A  78      12.925   1.000   8.056  1.00  0.75           C  
ATOM   1039  H   ILE A  78      16.077   2.207   9.907  1.00  0.75           H  
ATOM   1040  HA  ILE A  78      14.381  -0.184   9.781  1.00  0.75           H  
ATOM   1041  HB  ILE A  78      16.277   0.929   7.756  1.00  0.75           H  
ATOM   1042 1HG1 ILE A  78      14.479   2.415   8.082  1.00  0.75           H  
ATOM   1043 2HG1 ILE A  78      14.275   1.552   6.576  1.00  0.75           H  
ATOM   1044 1HG2 ILE A  78      15.289  -0.661   6.228  1.00  0.75           H  
ATOM   1045 2HG2 ILE A  78      16.053  -1.469   7.592  1.00  0.75           H  
ATOM   1046 3HG2 ILE A  78      14.284  -1.308   7.541  1.00  0.75           H  
ATOM   1047 1HD1 ILE A  78      12.184   1.734   7.748  1.00  0.75           H  
ATOM   1048 2HD1 ILE A  78      12.690   0.034   7.618  1.00  0.75           H  
ATOM   1049 3HD1 ILE A  78      12.913   0.909   9.129  1.00  0.75           H  
ATOM   1050  N   LEU A  79      16.125  -1.886  10.319  1.00  0.81           N  
ATOM   1051  CA  LEU A  79      17.195  -2.781  10.745  1.00  0.81           C  
ATOM   1052  C   LEU A  79      17.463  -3.981   9.855  1.00  0.81           C  
ATOM   1053  O   LEU A  79      16.581  -4.805   9.557  1.00  0.81           O  
ATOM   1054  CB  LEU A  79      16.976  -3.294  12.164  1.00  0.81           C  
ATOM   1055  CG  LEU A  79      16.911  -2.253  13.254  1.00  0.81           C  
ATOM   1056  CD1 LEU A  79      16.752  -2.947  14.568  1.00  0.81           C  
ATOM   1057  CD2 LEU A  79      18.136  -1.437  13.227  1.00  0.81           C  
ATOM   1058  H   LEU A  79      15.143  -2.161  10.290  1.00  0.81           H  
ATOM   1059  HA  LEU A  79      18.119  -2.206  10.765  1.00  0.81           H  
ATOM   1060 1HB  LEU A  79      16.053  -3.870  12.193  1.00  0.81           H  
ATOM   1061 2HB  LEU A  79      17.805  -3.962  12.409  1.00  0.81           H  
ATOM   1062  HG  LEU A  79      16.053  -1.611  13.100  1.00  0.81           H  
ATOM   1063 1HD1 LEU A  79      16.704  -2.211  15.355  1.00  0.81           H  
ATOM   1064 2HD1 LEU A  79      15.839  -3.532  14.551  1.00  0.81           H  
ATOM   1065 3HD1 LEU A  79      17.611  -3.607  14.738  1.00  0.81           H  
ATOM   1066 1HD2 LEU A  79      18.106  -0.696  14.013  1.00  0.81           H  
ATOM   1067 2HD2 LEU A  79      18.975  -2.083  13.361  1.00  0.81           H  
ATOM   1068 3HD2 LEU A  79      18.218  -0.946  12.271  1.00  0.81           H  
ATOM   1069  N   SER A  80      18.739  -4.103   9.528  1.00  0.90           N  
ATOM   1070  CA  SER A  80      19.284  -5.203   8.771  1.00  0.90           C  
ATOM   1071  C   SER A  80      19.786  -6.276   9.767  1.00  0.90           C  
ATOM   1072  O   SER A  80      20.155  -5.915  10.885  1.00  0.90           O  
ATOM   1073  CB  SER A  80      20.368  -4.640   7.898  1.00  0.90           C  
ATOM   1074  OG  SER A  80      19.815  -3.730   6.998  1.00  0.90           O  
ATOM   1075  H   SER A  80      19.384  -3.349   9.789  1.00  0.90           H  
ATOM   1076  HA  SER A  80      18.487  -5.588   8.141  1.00  0.90           H  
ATOM   1077 1HB  SER A  80      21.088  -4.134   8.518  1.00  0.90           H  
ATOM   1078 2HB  SER A  80      20.891  -5.406   7.357  1.00  0.90           H  
ATOM   1079  HG  SER A  80      19.042  -4.173   6.572  1.00  0.90           H  
ATOM   1080  N   PRO A  81      19.924  -7.566   9.369  1.00  0.99           N  
ATOM   1081  CA  PRO A  81      20.330  -8.724  10.184  1.00  0.99           C  
ATOM   1082  C   PRO A  81      21.542  -8.561  11.111  1.00  0.99           C  
ATOM   1083  O   PRO A  81      21.646  -9.253  12.124  1.00  0.99           O  
ATOM   1084  CB  PRO A  81      20.604  -9.779   9.115  1.00  0.99           C  
ATOM   1085  CG  PRO A  81      19.678  -9.426   7.990  1.00  0.99           C  
ATOM   1086  CD  PRO A  81      19.664  -7.929   7.951  1.00  0.99           C  
ATOM   1087  HA  PRO A  81      19.483  -9.066  10.759  1.00  0.99           H  
ATOM   1088 1HB  PRO A  81      21.665  -9.753   8.826  1.00  0.99           H  
ATOM   1089 2HB  PRO A  81      20.409 -10.782   9.524  1.00  0.99           H  
ATOM   1090 1HG  PRO A  81      20.040  -9.873   7.051  1.00  0.99           H  
ATOM   1091 2HG  PRO A  81      18.684  -9.857   8.180  1.00  0.99           H  
ATOM   1092 1HD  PRO A  81      20.467  -7.583   7.304  1.00  0.99           H  
ATOM   1093 2HD  PRO A  81      18.673  -7.616   7.606  1.00  0.99           H  
ATOM   1094  N   GLY A  82      22.485  -7.695  10.763  1.00  1.07           N  
ATOM   1095  CA  GLY A  82      23.675  -7.525  11.592  1.00  1.07           C  
ATOM   1096  C   GLY A  82      23.543  -6.492  12.725  1.00  1.07           C  
ATOM   1097  O   GLY A  82      24.512  -6.261  13.452  1.00  1.07           O  
ATOM   1098  H   GLY A  82      22.379  -7.138   9.931  1.00  1.07           H  
ATOM   1099 1HA  GLY A  82      23.947  -8.490  12.019  1.00  1.07           H  
ATOM   1100 2HA  GLY A  82      24.505  -7.236  10.949  1.00  1.07           H  
ATOM   1101  N   LEU A  83      22.372  -5.867  12.883  1.00  1.12           N  
ATOM   1102  CA  LEU A  83      22.226  -4.818  13.898  1.00  1.12           C  
ATOM   1103  C   LEU A  83      21.172  -5.134  14.954  1.00  1.12           C  
ATOM   1104  O   LEU A  83      19.985  -4.926  14.720  1.00  1.12           O  
ATOM   1105  CB  LEU A  83      21.787  -3.553  13.189  1.00  1.12           C  
ATOM   1106  CG  LEU A  83      21.936  -2.251  13.929  1.00  1.12           C  
ATOM   1107  CD1 LEU A  83      21.193  -2.254  15.253  1.00  1.12           C  
ATOM   1108  CD2 LEU A  83      23.393  -2.004  14.114  1.00  1.12           C  
ATOM   1109  H   LEU A  83      21.588  -6.089  12.266  1.00  1.12           H  
ATOM   1110  HA  LEU A  83      23.183  -4.666  14.393  1.00  1.12           H  
ATOM   1111 1HB  LEU A  83      22.355  -3.464  12.270  1.00  1.12           H  
ATOM   1112 2HB  LEU A  83      20.738  -3.667  12.916  1.00  1.12           H  
ATOM   1113  HG  LEU A  83      21.507  -1.485  13.346  1.00  1.12           H  
ATOM   1114 1HD1 LEU A  83      21.318  -1.288  15.734  1.00  1.12           H  
ATOM   1115 2HD1 LEU A  83      20.146  -2.445  15.125  1.00  1.12           H  
ATOM   1116 3HD1 LEU A  83      21.601  -3.011  15.880  1.00  1.12           H  
ATOM   1117 1HD2 LEU A  83      23.529  -1.081  14.610  1.00  1.12           H  
ATOM   1118 2HD2 LEU A  83      23.823  -2.806  14.718  1.00  1.12           H  
ATOM   1119 3HD2 LEU A  83      23.889  -1.975  13.141  1.00  1.12           H  
ATOM   1120  N   ALA A  84      21.583  -5.568  16.148  1.00  1.10           N  
ATOM   1121  CA  ALA A  84      20.586  -5.961  17.144  1.00  1.10           C  
ATOM   1122  C   ALA A  84      19.663  -4.796  17.522  1.00  1.10           C  
ATOM   1123  O   ALA A  84      20.150  -3.727  17.884  1.00  1.10           O  
ATOM   1124  CB  ALA A  84      21.255  -6.486  18.407  1.00  1.10           C  
ATOM   1125  H   ALA A  84      22.573  -5.680  16.330  1.00  1.10           H  
ATOM   1126  HA  ALA A  84      20.015  -6.764  16.725  1.00  1.10           H  
ATOM   1127 1HB  ALA A  84      20.496  -6.810  19.117  1.00  1.10           H  
ATOM   1128 2HB  ALA A  84      21.894  -7.331  18.154  1.00  1.10           H  
ATOM   1129 3HB  ALA A  84      21.856  -5.715  18.859  1.00  1.10           H  
ATOM   1130  N   PRO A  85      18.332  -5.015  17.622  1.00  1.04           N  
ATOM   1131  CA  PRO A  85      17.330  -4.050  18.038  1.00  1.04           C  
ATOM   1132  C   PRO A  85      17.468  -3.758  19.516  1.00  1.04           C  
ATOM   1133  O   PRO A  85      16.843  -2.843  20.047  1.00  1.04           O  
ATOM   1134  CB  PRO A  85      16.008  -4.754  17.724  1.00  1.04           C  
ATOM   1135  CG  PRO A  85      16.328  -6.218  17.799  1.00  1.04           C  
ATOM   1136  CD  PRO A  85      17.748  -6.344  17.293  1.00  1.04           C  
ATOM   1137  HA  PRO A  85      17.459  -3.135  17.448  1.00  1.04           H  
ATOM   1138 1HB  PRO A  85      15.247  -4.458  18.462  1.00  1.04           H  
ATOM   1139 2HB  PRO A  85      15.636  -4.445  16.752  1.00  1.04           H  
ATOM   1140 1HG  PRO A  85      16.204  -6.581  18.828  1.00  1.04           H  
ATOM   1141 2HG  PRO A  85      15.617  -6.796  17.184  1.00  1.04           H  
ATOM   1142 1HD  PRO A  85      18.225  -7.166  17.848  1.00  1.04           H  
ATOM   1143 2HD  PRO A  85      17.730  -6.501  16.211  1.00  1.04           H  
ATOM   1144  N   GLN A  86      18.272  -4.591  20.174  1.00  0.96           N  
ATOM   1145  CA  GLN A  86      18.540  -4.557  21.590  1.00  0.96           C  
ATOM   1146  C   GLN A  86      19.643  -3.549  21.930  1.00  0.96           C  
ATOM   1147  O   GLN A  86      19.892  -3.280  23.106  1.00  0.96           O  
ATOM   1148  CB  GLN A  86      18.961  -5.966  22.028  1.00  0.96           C  
ATOM   1149  CG  GLN A  86      17.849  -7.022  21.845  1.00  0.96           C  
ATOM   1150  CD  GLN A  86      18.287  -8.469  22.165  1.00  0.96           C  
ATOM   1151  OE1 GLN A  86      19.273  -8.692  22.881  1.00  0.96           O  
ATOM   1152  NE2 GLN A  86      17.540  -9.444  21.625  1.00  0.96           N  
ATOM   1153  H   GLN A  86      18.731  -5.316  19.654  1.00  0.96           H  
ATOM   1154  HA  GLN A  86      17.631  -4.264  22.113  1.00  0.96           H  
ATOM   1155 1HB  GLN A  86      19.832  -6.278  21.456  1.00  0.96           H  
ATOM   1156 2HB  GLN A  86      19.246  -5.950  23.079  1.00  0.96           H  
ATOM   1157 1HG  GLN A  86      17.015  -6.769  22.498  1.00  0.96           H  
ATOM   1158 2HG  GLN A  86      17.519  -7.000  20.807  1.00  0.96           H  
ATOM   1159 1HE2 GLN A  86      17.750 -10.437  21.790  1.00  0.96           H  
ATOM   1160 2HE2 GLN A  86      16.725  -9.207  21.036  1.00  0.96           H  
ATOM   1161  N   LEU A  87      20.303  -2.969  20.918  1.00  0.87           N  
ATOM   1162  CA  LEU A  87      21.345  -1.995  21.224  1.00  0.87           C  
ATOM   1163  C   LEU A  87      20.672  -0.770  21.850  1.00  0.87           C  
ATOM   1164  O   LEU A  87      19.583  -0.387  21.411  1.00  0.87           O  
ATOM   1165  CB  LEU A  87      22.133  -1.619  19.960  1.00  0.87           C  
ATOM   1166  CG  LEU A  87      22.947  -2.761  19.358  1.00  0.87           C  
ATOM   1167  CD1 LEU A  87      23.630  -2.289  18.101  1.00  0.87           C  
ATOM   1168  CD2 LEU A  87      23.936  -3.266  20.377  1.00  0.87           C  
ATOM   1169  H   LEU A  87      20.098  -3.207  19.944  1.00  0.87           H  
ATOM   1170  HA  LEU A  87      22.026  -2.454  21.935  1.00  0.87           H  
ATOM   1171 1HB  LEU A  87      21.416  -1.314  19.196  1.00  0.87           H  
ATOM   1172 2HB  LEU A  87      22.799  -0.779  20.154  1.00  0.87           H  
ATOM   1173  HG  LEU A  87      22.283  -3.553  19.087  1.00  0.87           H  
ATOM   1174 1HD1 LEU A  87      24.190  -3.110  17.653  1.00  0.87           H  
ATOM   1175 2HD1 LEU A  87      22.889  -1.942  17.415  1.00  0.87           H  
ATOM   1176 3HD1 LEU A  87      24.309  -1.473  18.341  1.00  0.87           H  
ATOM   1177 1HD2 LEU A  87      24.505  -4.092  19.949  1.00  0.87           H  
ATOM   1178 2HD2 LEU A  87      24.616  -2.459  20.654  1.00  0.87           H  
ATOM   1179 3HD2 LEU A  87      23.400  -3.612  21.261  1.00  0.87           H  
ATOM   1180  N   PRO A  88      21.318  -0.078  22.810  1.00  0.80           N  
ATOM   1181  CA  PRO A  88      20.779   1.070  23.526  1.00  0.80           C  
ATOM   1182  C   PRO A  88      20.431   2.256  22.630  1.00  0.80           C  
ATOM   1183  O   PRO A  88      19.562   3.055  22.975  1.00  0.80           O  
ATOM   1184  CB  PRO A  88      21.921   1.418  24.497  1.00  0.80           C  
ATOM   1185  CG  PRO A  88      23.165   0.808  23.886  1.00  0.80           C  
ATOM   1186  CD  PRO A  88      22.690  -0.446  23.202  1.00  0.80           C  
ATOM   1187  HA  PRO A  88      19.900   0.745  24.093  1.00  0.80           H  
ATOM   1188 1HB  PRO A  88      22.003   2.511  24.595  1.00  0.80           H  
ATOM   1189 2HB  PRO A  88      21.696   1.021  25.498  1.00  0.80           H  
ATOM   1190 1HG  PRO A  88      23.627   1.524  23.180  1.00  0.80           H  
ATOM   1191 2HG  PRO A  88      23.914   0.612  24.667  1.00  0.80           H  
ATOM   1192 1HD  PRO A  88      23.337  -0.620  22.340  1.00  0.80           H  
ATOM   1193 2HD  PRO A  88      22.678  -1.296  23.901  1.00  0.80           H  
ATOM   1194  N   GLU A  89      21.050   2.357  21.460  1.00  0.74           N  
ATOM   1195  CA  GLU A  89      20.720   3.449  20.552  1.00  0.74           C  
ATOM   1196  C   GLU A  89      19.339   3.231  19.940  1.00  0.74           C  
ATOM   1197  O   GLU A  89      18.589   4.182  19.687  1.00  0.74           O  
ATOM   1198  CB  GLU A  89      21.775   3.588  19.465  1.00  0.74           C  
ATOM   1199  CG  GLU A  89      23.148   4.054  19.968  1.00  0.74           C  
ATOM   1200  CD  GLU A  89      24.013   2.950  20.547  1.00  0.74           C  
ATOM   1201  OE1 GLU A  89      23.846   1.819  20.164  1.00  0.74           O  
ATOM   1202  OE2 GLU A  89      24.835   3.247  21.382  1.00  0.74           O  
ATOM   1203  H   GLU A  89      21.762   1.693  21.199  1.00  0.74           H  
ATOM   1204  HA  GLU A  89      20.694   4.378  21.124  1.00  0.74           H  
ATOM   1205 1HB  GLU A  89      21.899   2.634  18.953  1.00  0.74           H  
ATOM   1206 2HB  GLU A  89      21.434   4.312  18.731  1.00  0.74           H  
ATOM   1207 1HG  GLU A  89      23.680   4.523  19.138  1.00  0.74           H  
ATOM   1208 2HG  GLU A  89      22.991   4.815  20.731  1.00  0.74           H  
ATOM   1209  N   ILE A  90      19.011   1.964  19.702  1.00  0.70           N  
ATOM   1210  CA  ILE A  90      17.767   1.598  19.071  1.00  0.70           C  
ATOM   1211  C   ILE A  90      16.702   1.651  20.136  1.00  0.70           C  
ATOM   1212  O   ILE A  90      15.622   2.196  19.916  1.00  0.70           O  
ATOM   1213  CB  ILE A  90      17.831   0.199  18.446  1.00  0.70           C  
ATOM   1214  CG1 ILE A  90      18.946   0.131  17.389  1.00  0.70           C  
ATOM   1215  CG2 ILE A  90      16.498  -0.106  17.814  1.00  0.70           C  
ATOM   1216  CD1 ILE A  90      18.768   1.123  16.272  1.00  0.70           C  
ATOM   1217  H   ILE A  90      19.627   1.217  20.008  1.00  0.70           H  
ATOM   1218  HA  ILE A  90      17.527   2.324  18.294  1.00  0.70           H  
ATOM   1219  HB  ILE A  90      18.051  -0.543  19.220  1.00  0.70           H  
ATOM   1220 1HG1 ILE A  90      19.906   0.317  17.875  1.00  0.70           H  
ATOM   1221 2HG1 ILE A  90      18.965  -0.880  16.966  1.00  0.70           H  
ATOM   1222 1HG2 ILE A  90      16.515  -1.085  17.382  1.00  0.70           H  
ATOM   1223 2HG2 ILE A  90      15.729  -0.066  18.581  1.00  0.70           H  
ATOM   1224 3HG2 ILE A  90      16.288   0.630  17.039  1.00  0.70           H  
ATOM   1225 1HD1 ILE A  90      19.584   1.024  15.552  1.00  0.70           H  
ATOM   1226 2HD1 ILE A  90      17.821   0.921  15.786  1.00  0.70           H  
ATOM   1227 3HD1 ILE A  90      18.763   2.134  16.678  1.00  0.70           H  
ATOM   1228  N   GLN A  91      17.026   1.126  21.320  1.00  0.67           N  
ATOM   1229  CA  GLN A  91      16.071   1.143  22.411  1.00  0.67           C  
ATOM   1230  C   GLN A  91      15.719   2.581  22.787  1.00  0.67           C  
ATOM   1231  O   GLN A  91      14.558   2.880  23.069  1.00  0.67           O  
ATOM   1232  CB  GLN A  91      16.635   0.381  23.609  1.00  0.67           C  
ATOM   1233  CG  GLN A  91      16.747  -1.121  23.377  1.00  0.67           C  
ATOM   1234  CD  GLN A  91      15.379  -1.791  23.296  1.00  0.67           C  
ATOM   1235  OE1 GLN A  91      14.554  -1.637  24.206  1.00  0.67           O  
ATOM   1236  NE2 GLN A  91      15.123  -2.524  22.224  1.00  0.67           N  
ATOM   1237  H   GLN A  91      17.940   0.688  21.445  1.00  0.67           H  
ATOM   1238  HA  GLN A  91      15.163   0.645  22.086  1.00  0.67           H  
ATOM   1239 1HB  GLN A  91      17.619   0.764  23.840  1.00  0.67           H  
ATOM   1240 2HB  GLN A  91      16.005   0.549  24.479  1.00  0.67           H  
ATOM   1241 1HG  GLN A  91      17.263  -1.287  22.423  1.00  0.67           H  
ATOM   1242 2HG  GLN A  91      17.317  -1.577  24.187  1.00  0.67           H  
ATOM   1243 1HE2 GLN A  91      14.241  -2.979  22.123  1.00  0.67           H  
ATOM   1244 2HE2 GLN A  91      15.824  -2.619  21.489  1.00  0.67           H  
ATOM   1245  N   ALA A  92      16.702   3.491  22.744  1.00  0.66           N  
ATOM   1246  CA  ALA A  92      16.412   4.889  23.018  1.00  0.66           C  
ATOM   1247  C   ALA A  92      15.452   5.433  21.969  1.00  0.66           C  
ATOM   1248  O   ALA A  92      14.486   6.125  22.293  1.00  0.66           O  
ATOM   1249  CB  ALA A  92      17.693   5.703  23.017  1.00  0.66           C  
ATOM   1250  H   ALA A  92      17.664   3.218  22.553  1.00  0.66           H  
ATOM   1251  HA  ALA A  92      15.937   4.958  23.994  1.00  0.66           H  
ATOM   1252 1HB  ALA A  92      17.463   6.744  23.233  1.00  0.66           H  
ATOM   1253 2HB  ALA A  92      18.370   5.311  23.775  1.00  0.66           H  
ATOM   1254 3HB  ALA A  92      18.166   5.628  22.036  1.00  0.66           H  
ATOM   1255  N   ALA A  93      15.684   5.090  20.703  1.00  0.65           N  
ATOM   1256  CA  ALA A  93      14.809   5.564  19.650  1.00  0.65           C  
ATOM   1257  C   ALA A  93      13.386   5.075  19.854  1.00  0.65           C  
ATOM   1258  O   ALA A  93      12.431   5.849  19.713  1.00  0.65           O  
ATOM   1259  CB  ALA A  93      15.353   5.117  18.322  1.00  0.65           C  
ATOM   1260  H   ALA A  93      16.502   4.527  20.456  1.00  0.65           H  
ATOM   1261  HA  ALA A  93      14.784   6.647  19.686  1.00  0.65           H  
ATOM   1262 1HB  ALA A  93      14.722   5.495  17.536  1.00  0.65           H  
ATOM   1263 2HB  ALA A  93      16.367   5.504  18.199  1.00  0.65           H  
ATOM   1264 3HB  ALA A  93      15.373   4.035  18.281  1.00  0.65           H  
ATOM   1265  N   ILE A  94      13.253   3.823  20.292  1.00  0.66           N  
ATOM   1266  CA  ILE A  94      11.951   3.234  20.571  1.00  0.66           C  
ATOM   1267  C   ILE A  94      11.277   3.990  21.709  1.00  0.66           C  
ATOM   1268  O   ILE A  94      10.103   4.355  21.621  1.00  0.66           O  
ATOM   1269  CB  ILE A  94      12.089   1.737  20.917  1.00  0.66           C  
ATOM   1270  CG1 ILE A  94      12.536   0.975  19.680  1.00  0.66           C  
ATOM   1271  CG2 ILE A  94      10.785   1.193  21.458  1.00  0.66           C  
ATOM   1272  CD1 ILE A  94      12.997  -0.441  19.938  1.00  0.66           C  
ATOM   1273  H   ILE A  94      14.091   3.248  20.389  1.00  0.66           H  
ATOM   1274  HA  ILE A  94      11.332   3.326  19.676  1.00  0.66           H  
ATOM   1275  HB  ILE A  94      12.862   1.615  21.668  1.00  0.66           H  
ATOM   1276 1HG1 ILE A  94      11.704   0.944  18.981  1.00  0.66           H  
ATOM   1277 2HG1 ILE A  94      13.347   1.526  19.222  1.00  0.66           H  
ATOM   1278 1HG2 ILE A  94      10.908   0.140  21.706  1.00  0.66           H  
ATOM   1279 2HG2 ILE A  94      10.505   1.746  22.354  1.00  0.66           H  
ATOM   1280 3HG2 ILE A  94      10.005   1.303  20.704  1.00  0.66           H  
ATOM   1281 1HD1 ILE A  94      13.295  -0.904  18.996  1.00  0.66           H  
ATOM   1282 2HD1 ILE A  94      13.841  -0.430  20.610  1.00  0.66           H  
ATOM   1283 3HD1 ILE A  94      12.188  -1.013  20.381  1.00  0.66           H  
ATOM   1284  N   ALA A  95      12.040   4.264  22.771  1.00  0.67           N  
ATOM   1285  CA  ALA A  95      11.556   4.990  23.943  1.00  0.67           C  
ATOM   1286  C   ALA A  95      11.035   6.377  23.570  1.00  0.67           C  
ATOM   1287  O   ALA A  95      10.079   6.875  24.168  1.00  0.67           O  
ATOM   1288  CB  ALA A  95      12.666   5.120  24.969  1.00  0.67           C  
ATOM   1289  H   ALA A  95      13.004   3.930  22.779  1.00  0.67           H  
ATOM   1290  HA  ALA A  95      10.732   4.421  24.373  1.00  0.67           H  
ATOM   1291 1HB  ALA A  95      12.289   5.635  25.850  1.00  0.67           H  
ATOM   1292 2HB  ALA A  95      13.019   4.127  25.245  1.00  0.67           H  
ATOM   1293 3HB  ALA A  95      13.484   5.688  24.543  1.00  0.67           H  
ATOM   1294  N   LYS A  96      11.644   6.984  22.551  1.00  0.70           N  
ATOM   1295  CA  LYS A  96      11.262   8.309  22.082  1.00  0.70           C  
ATOM   1296  C   LYS A  96      10.118   8.290  21.061  1.00  0.70           C  
ATOM   1297  O   LYS A  96       9.733   9.343  20.548  1.00  0.70           O  
ATOM   1298  CB  LYS A  96      12.468   9.049  21.501  1.00  0.70           C  
ATOM   1299  CG  LYS A  96      13.588   9.328  22.515  1.00  0.70           C  
ATOM   1300  CD  LYS A  96      13.132  10.252  23.625  1.00  0.70           C  
ATOM   1301  CE  LYS A  96      14.290  10.598  24.552  1.00  0.70           C  
ATOM   1302  NZ  LYS A  96      13.864  11.487  25.671  1.00  0.70           N  
ATOM   1303  H   LYS A  96      12.450   6.525  22.122  1.00  0.70           H  
ATOM   1304  HA  LYS A  96      10.913   8.877  22.944  1.00  0.70           H  
ATOM   1305 1HB  LYS A  96      12.900   8.447  20.694  1.00  0.70           H  
ATOM   1306 2HB  LYS A  96      12.148   9.995  21.070  1.00  0.70           H  
ATOM   1307 1HG  LYS A  96      13.924   8.398  22.958  1.00  0.70           H  
ATOM   1308 2HG  LYS A  96      14.421   9.792  22.013  1.00  0.70           H  
ATOM   1309 1HD  LYS A  96      12.726  11.170  23.197  1.00  0.70           H  
ATOM   1310 2HD  LYS A  96      12.347   9.761  24.203  1.00  0.70           H  
ATOM   1311 1HE  LYS A  96      14.698   9.677  24.967  1.00  0.70           H  
ATOM   1312 2HE  LYS A  96      15.068  11.100  23.976  1.00  0.70           H  
ATOM   1313 1HZ  LYS A  96      14.659  11.692  26.260  1.00  0.70           H  
ATOM   1314 2HZ  LYS A  96      13.494  12.349  25.294  1.00  0.70           H  
ATOM   1315 3HZ  LYS A  96      13.151  11.025  26.216  1.00  0.70           H  
ATOM   1316  N   GLY A  97       9.568   7.107  20.760  1.00  0.72           N  
ATOM   1317  CA  GLY A  97       8.455   7.005  19.824  1.00  0.72           C  
ATOM   1318  C   GLY A  97       8.827   6.750  18.362  1.00  0.72           C  
ATOM   1319  O   GLY A  97       7.974   6.890  17.482  1.00  0.72           O  
ATOM   1320  H   GLY A  97       9.907   6.251  21.196  1.00  0.72           H  
ATOM   1321 1HA  GLY A  97       7.806   6.198  20.162  1.00  0.72           H  
ATOM   1322 2HA  GLY A  97       7.863   7.916  19.885  1.00  0.72           H  
ATOM   1323  N   ILE A  98      10.072   6.377  18.082  1.00  0.74           N  
ATOM   1324  CA  ILE A  98      10.470   6.119  16.703  1.00  0.74           C  
ATOM   1325  C   ILE A  98      10.322   4.648  16.373  1.00  0.74           C  
ATOM   1326  O   ILE A  98      10.915   3.788  17.024  1.00  0.74           O  
ATOM   1327  CB  ILE A  98      11.921   6.537  16.478  1.00  0.74           C  
ATOM   1328  CG1 ILE A  98      12.062   7.983  16.750  1.00  0.74           C  
ATOM   1329  CG2 ILE A  98      12.404   6.206  15.079  1.00  0.74           C  
ATOM   1330  CD1 ILE A  98      13.466   8.422  16.762  1.00  0.74           C  
ATOM   1331  H   ILE A  98      10.763   6.259  18.823  1.00  0.74           H  
ATOM   1332  HA  ILE A  98       9.832   6.693  16.032  1.00  0.74           H  
ATOM   1333  HB  ILE A  98      12.537   6.019  17.182  1.00  0.74           H  
ATOM   1334 1HG1 ILE A  98      11.528   8.547  15.985  1.00  0.74           H  
ATOM   1335 2HG1 ILE A  98      11.625   8.209  17.725  1.00  0.74           H  
ATOM   1336 1HG2 ILE A  98      13.441   6.516  14.976  1.00  0.74           H  
ATOM   1337 2HG2 ILE A  98      12.325   5.138  14.902  1.00  0.74           H  
ATOM   1338 3HG2 ILE A  98      11.800   6.737  14.364  1.00  0.74           H  
ATOM   1339 1HD1 ILE A  98      13.484   9.477  16.966  1.00  0.74           H  
ATOM   1340 2HD1 ILE A  98      14.014   7.889  17.530  1.00  0.74           H  
ATOM   1341 3HD1 ILE A  98      13.915   8.230  15.789  1.00  0.74           H  
ATOM   1342  N   SER A  99       9.506   4.351  15.372  1.00  0.75           N  
ATOM   1343  CA  SER A  99       9.283   2.966  15.001  1.00  0.75           C  
ATOM   1344  C   SER A  99      10.570   2.336  14.508  1.00  0.75           C  
ATOM   1345  O   SER A  99      11.381   3.005  13.859  1.00  0.75           O  
ATOM   1346  CB  SER A  99       8.217   2.859  13.925  1.00  0.75           C  
ATOM   1347  OG  SER A  99       6.971   3.298  14.400  1.00  0.75           O  
ATOM   1348  H   SER A  99       9.042   5.098  14.867  1.00  0.75           H  
ATOM   1349  HA  SER A  99       8.949   2.419  15.884  1.00  0.75           H  
ATOM   1350 1HB  SER A  99       8.512   3.457  13.060  1.00  0.75           H  
ATOM   1351 2HB  SER A  99       8.142   1.822  13.594  1.00  0.75           H  
ATOM   1352  HG  SER A  99       7.069   4.240  14.564  1.00  0.75           H  
ATOM   1353  N   VAL A 100      10.745   1.058  14.817  1.00  0.75           N  
ATOM   1354  CA  VAL A 100      11.894   0.314  14.338  1.00  0.75           C  
ATOM   1355  C   VAL A 100      11.367  -0.839  13.502  1.00  0.75           C  
ATOM   1356  O   VAL A 100      10.557  -1.642  13.971  1.00  0.75           O  
ATOM   1357  CB  VAL A 100      12.768  -0.164  15.499  1.00  0.75           C  
ATOM   1358  CG1 VAL A 100      13.935  -0.938  14.962  1.00  0.75           C  
ATOM   1359  CG2 VAL A 100      13.263   1.056  16.286  1.00  0.75           C  
ATOM   1360  H   VAL A 100      10.051   0.587  15.378  1.00  0.75           H  
ATOM   1361  HA  VAL A 100      12.498   0.961  13.708  1.00  0.75           H  
ATOM   1362  HB  VAL A 100      12.191  -0.820  16.148  1.00  0.75           H  
ATOM   1363 1HG1 VAL A 100      14.549  -1.273  15.788  1.00  0.75           H  
ATOM   1364 2HG1 VAL A 100      13.580  -1.801  14.396  1.00  0.75           H  
ATOM   1365 3HG1 VAL A 100      14.518  -0.285  14.307  1.00  0.75           H  
ATOM   1366 1HG2 VAL A 100      13.880   0.725  17.097  1.00  0.75           H  
ATOM   1367 2HG2 VAL A 100      13.834   1.696  15.647  1.00  0.75           H  
ATOM   1368 3HG2 VAL A 100      12.418   1.615  16.682  1.00  0.75           H  
ATOM   1369  N   VAL A 101      11.773  -0.851  12.243  1.00  0.74           N  
ATOM   1370  CA  VAL A 101      11.259  -1.774  11.247  1.00  0.74           C  
ATOM   1371  C   VAL A 101      12.316  -2.607  10.521  1.00  0.74           C  
ATOM   1372  O   VAL A 101      13.231  -2.083   9.906  1.00  0.74           O  
ATOM   1373  CB  VAL A 101      10.457  -0.923  10.233  1.00  0.74           C  
ATOM   1374  CG1 VAL A 101       9.944  -1.723   9.150  1.00  0.74           C  
ATOM   1375  CG2 VAL A 101       9.297  -0.280  10.948  1.00  0.74           C  
ATOM   1376  H   VAL A 101      12.467  -0.165  11.965  1.00  0.74           H  
ATOM   1377  HA  VAL A 101      10.576  -2.462  11.748  1.00  0.74           H  
ATOM   1378  HB  VAL A 101      11.090  -0.168   9.817  1.00  0.74           H  
ATOM   1379 1HG1 VAL A 101       9.376  -1.098   8.459  1.00  0.74           H  
ATOM   1380 2HG1 VAL A 101      10.766  -2.197   8.618  1.00  0.74           H  
ATOM   1381 3HG1 VAL A 101       9.308  -2.453   9.599  1.00  0.74           H  
ATOM   1382 1HG2 VAL A 101       8.736   0.309  10.244  1.00  0.74           H  
ATOM   1383 2HG2 VAL A 101       8.655  -1.057  11.363  1.00  0.74           H  
ATOM   1384 3HG2 VAL A 101       9.649   0.366  11.743  1.00  0.74           H  
ATOM   1385  N   GLY A 102      12.166  -3.913  10.526  1.00  0.73           N  
ATOM   1386  CA  GLY A 102      13.106  -4.758   9.797  1.00  0.73           C  
ATOM   1387  C   GLY A 102      12.944  -4.610   8.282  1.00  0.73           C  
ATOM   1388  O   GLY A 102      11.835  -4.370   7.786  1.00  0.73           O  
ATOM   1389  H   GLY A 102      11.436  -4.335  11.093  1.00  0.73           H  
ATOM   1390 1HA  GLY A 102      14.126  -4.509  10.090  1.00  0.73           H  
ATOM   1391 2HA  GLY A 102      12.941  -5.796  10.076  1.00  0.73           H  
ATOM   1392  N   ASP A 103      14.013  -4.923   7.543  1.00  0.73           N  
ATOM   1393  CA  ASP A 103      14.006  -4.866   6.066  1.00  0.73           C  
ATOM   1394  C   ASP A 103      12.863  -5.709   5.467  1.00  0.73           C  
ATOM   1395  O   ASP A 103      12.267  -5.355   4.446  1.00  0.73           O  
ATOM   1396  CB  ASP A 103      15.342  -5.396   5.522  1.00  0.73           C  
ATOM   1397  CG  ASP A 103      16.539  -4.466   5.811  1.00  0.73           C  
ATOM   1398  OD1 ASP A 103      16.302  -3.346   6.149  1.00  0.73           O  
ATOM   1399  OD2 ASP A 103      17.687  -4.894   5.706  1.00  0.73           O  
ATOM   1400  H   ASP A 103      14.883  -5.110   8.052  1.00  0.73           H  
ATOM   1401  HA  ASP A 103      13.872  -3.828   5.759  1.00  0.73           H  
ATOM   1402 1HB  ASP A 103      15.548  -6.377   5.951  1.00  0.73           H  
ATOM   1403 2HB  ASP A 103      15.261  -5.525   4.440  1.00  0.73           H  
ATOM   1404  N   ILE A 104      12.549  -6.815   6.128  1.00  0.75           N  
ATOM   1405  CA  ILE A 104      11.498  -7.716   5.680  1.00  0.75           C  
ATOM   1406  C   ILE A 104      10.128  -7.047   5.745  1.00  0.75           C  
ATOM   1407  O   ILE A 104       9.288  -7.259   4.864  1.00  0.75           O  
ATOM   1408  CB  ILE A 104      11.487  -8.974   6.537  1.00  0.75           C  
ATOM   1409  CG1 ILE A 104      12.814  -9.700   6.359  1.00  0.75           C  
ATOM   1410  CG2 ILE A 104      10.320  -9.860   6.161  1.00  0.75           C  
ATOM   1411  CD1 ILE A 104      13.078 -10.142   4.939  1.00  0.75           C  
ATOM   1412  H   ILE A 104      13.071  -7.034   6.964  1.00  0.75           H  
ATOM   1413  HA  ILE A 104      11.695  -7.995   4.646  1.00  0.75           H  
ATOM   1414  HB  ILE A 104      11.401  -8.693   7.583  1.00  0.75           H  
ATOM   1415 1HG1 ILE A 104      13.618  -9.032   6.663  1.00  0.75           H  
ATOM   1416 2HG1 ILE A 104      12.832 -10.549   7.002  1.00  0.75           H  
ATOM   1417 1HG2 ILE A 104      10.313 -10.750   6.789  1.00  0.75           H  
ATOM   1418 2HG2 ILE A 104       9.404  -9.311   6.303  1.00  0.75           H  
ATOM   1419 3HG2 ILE A 104      10.408 -10.152   5.117  1.00  0.75           H  
ATOM   1420 1HD1 ILE A 104      14.038 -10.649   4.881  1.00  0.75           H  
ATOM   1421 2HD1 ILE A 104      12.298 -10.820   4.623  1.00  0.75           H  
ATOM   1422 3HD1 ILE A 104      13.086  -9.272   4.291  1.00  0.75           H  
ATOM   1423  N   GLN A 105       9.882  -6.270   6.803  1.00  0.77           N  
ATOM   1424  CA  GLN A 105       8.614  -5.571   6.938  1.00  0.77           C  
ATOM   1425  C   GLN A 105       8.504  -4.556   5.805  1.00  0.77           C  
ATOM   1426  O   GLN A 105       7.429  -4.361   5.234  1.00  0.77           O  
ATOM   1427  CB  GLN A 105       8.521  -4.833   8.250  1.00  0.77           C  
ATOM   1428  CG  GLN A 105       7.169  -4.201   8.522  1.00  0.77           C  
ATOM   1429  CD  GLN A 105       6.078  -5.213   8.811  1.00  0.77           C  
ATOM   1430  OE1 GLN A 105       6.132  -5.911   9.852  1.00  0.77           O  
ATOM   1431  NE2 GLN A 105       5.108  -5.319   7.911  1.00  0.77           N  
ATOM   1432  H   GLN A 105      10.618  -6.079   7.474  1.00  0.77           H  
ATOM   1433  HA  GLN A 105       7.798  -6.286   6.855  1.00  0.77           H  
ATOM   1434 1HB  GLN A 105       8.722  -5.499   9.058  1.00  0.77           H  
ATOM   1435 2HB  GLN A 105       9.283  -4.108   8.242  1.00  0.77           H  
ATOM   1436 1HG  GLN A 105       7.250  -3.542   9.381  1.00  0.77           H  
ATOM   1437 2HG  GLN A 105       6.883  -3.631   7.641  1.00  0.77           H  
ATOM   1438 1HE2 GLN A 105       4.349  -5.983   8.031  1.00  0.77           H  
ATOM   1439 2HE2 GLN A 105       5.123  -4.744   7.099  1.00  0.77           H  
ATOM   1440  N   LEU A 106       9.634  -3.917   5.454  1.00  0.81           N  
ATOM   1441  CA  LEU A 106       9.585  -2.938   4.369  1.00  0.81           C  
ATOM   1442  C   LEU A 106       9.143  -3.616   3.086  1.00  0.81           C  
ATOM   1443  O   LEU A 106       8.383  -3.044   2.308  1.00  0.81           O  
ATOM   1444  CB  LEU A 106      10.927  -2.257   4.099  1.00  0.81           C  
ATOM   1445  CG  LEU A 106      11.455  -1.287   5.103  1.00  0.81           C  
ATOM   1446  CD1 LEU A 106      12.831  -0.835   4.632  1.00  0.81           C  
ATOM   1447  CD2 LEU A 106      10.498  -0.122   5.225  1.00  0.81           C  
ATOM   1448  H   LEU A 106      10.500  -4.103   5.969  1.00  0.81           H  
ATOM   1449  HA  LEU A 106       8.857  -2.173   4.626  1.00  0.81           H  
ATOM   1450 1HB  LEU A 106      11.673  -3.029   4.006  1.00  0.81           H  
ATOM   1451 2HB  LEU A 106      10.859  -1.751   3.152  1.00  0.81           H  
ATOM   1452  HG  LEU A 106      11.568  -1.775   6.080  1.00  0.81           H  
ATOM   1453 1HD1 LEU A 106      13.230  -0.133   5.325  1.00  0.81           H  
ATOM   1454 2HD1 LEU A 106      13.494  -1.691   4.563  1.00  0.81           H  
ATOM   1455 3HD1 LEU A 106      12.748  -0.363   3.660  1.00  0.81           H  
ATOM   1456 1HD2 LEU A 106      10.881   0.595   5.948  1.00  0.81           H  
ATOM   1457 2HD2 LEU A 106      10.388   0.366   4.260  1.00  0.81           H  
ATOM   1458 3HD2 LEU A 106       9.527  -0.487   5.561  1.00  0.81           H  
ATOM   1459  N   LEU A 107       9.568  -4.863   2.897  1.00  0.86           N  
ATOM   1460  CA  LEU A 107       9.150  -5.614   1.728  1.00  0.86           C  
ATOM   1461  C   LEU A 107       7.647  -5.843   1.802  1.00  0.86           C  
ATOM   1462  O   LEU A 107       6.929  -5.582   0.834  1.00  0.86           O  
ATOM   1463  CB  LEU A 107       9.912  -6.929   1.579  1.00  0.86           C  
ATOM   1464  CG  LEU A 107       9.571  -7.706   0.300  1.00  0.86           C  
ATOM   1465  CD1 LEU A 107       8.329  -8.488   0.546  1.00  0.86           C  
ATOM   1466  CD2 LEU A 107       9.368  -6.732  -0.867  1.00  0.86           C  
ATOM   1467  H   LEU A 107      10.229  -5.266   3.564  1.00  0.86           H  
ATOM   1468  HA  LEU A 107       9.354  -5.016   0.845  1.00  0.86           H  
ATOM   1469 1HB  LEU A 107      10.983  -6.723   1.586  1.00  0.86           H  
ATOM   1470 2HB  LEU A 107       9.683  -7.567   2.426  1.00  0.86           H  
ATOM   1471  HG  LEU A 107      10.363  -8.385   0.050  1.00  0.86           H  
ATOM   1472 1HD1 LEU A 107       8.073  -9.026  -0.343  1.00  0.86           H  
ATOM   1473 2HD1 LEU A 107       8.493  -9.180   1.365  1.00  0.86           H  
ATOM   1474 3HD1 LEU A 107       7.524  -7.819   0.794  1.00  0.86           H  
ATOM   1475 1HD2 LEU A 107       9.118  -7.295  -1.768  1.00  0.86           H  
ATOM   1476 2HD2 LEU A 107       8.558  -6.050  -0.632  1.00  0.86           H  
ATOM   1477 3HD2 LEU A 107      10.274  -6.171  -1.043  1.00  0.86           H  
ATOM   1478  N   ARG A 108       7.140  -6.290   2.952  1.00  0.91           N  
ATOM   1479  CA  ARG A 108       5.699  -6.530   3.064  1.00  0.91           C  
ATOM   1480  C   ARG A 108       4.892  -5.277   2.725  1.00  0.91           C  
ATOM   1481  O   ARG A 108       3.807  -5.364   2.157  1.00  0.91           O  
ATOM   1482  CB  ARG A 108       5.296  -6.914   4.471  1.00  0.91           C  
ATOM   1483  CG  ARG A 108       5.816  -8.176   4.991  1.00  0.91           C  
ATOM   1484  CD  ARG A 108       5.309  -9.312   4.260  1.00  0.91           C  
ATOM   1485  NE  ARG A 108       5.682 -10.579   4.856  1.00  0.91           N  
ATOM   1486  CZ  ARG A 108       6.848 -11.174   4.644  1.00  0.91           C  
ATOM   1487  NH1 ARG A 108       7.730 -10.570   3.904  1.00  0.91           N  
ATOM   1488  NH2 ARG A 108       7.109 -12.349   5.160  1.00  0.91           N  
ATOM   1489  H   ARG A 108       7.769  -6.486   3.735  1.00  0.91           H  
ATOM   1490  HA  ARG A 108       5.424  -7.328   2.372  1.00  0.91           H  
ATOM   1491 1HB  ARG A 108       5.618  -6.136   5.154  1.00  0.91           H  
ATOM   1492 2HB  ARG A 108       4.210  -6.963   4.531  1.00  0.91           H  
ATOM   1493 1HG  ARG A 108       6.905  -8.176   4.947  1.00  0.91           H  
ATOM   1494 2HG  ARG A 108       5.496  -8.237   5.988  1.00  0.91           H  
ATOM   1495 1HD  ARG A 108       4.219  -9.269   4.197  1.00  0.91           H  
ATOM   1496 2HD  ARG A 108       5.736  -9.261   3.277  1.00  0.91           H  
ATOM   1497  HE  ARG A 108       4.998 -11.060   5.423  1.00  0.91           H  
ATOM   1498 1HH1 ARG A 108       7.514  -9.660   3.517  1.00  0.91           H  
ATOM   1499 2HH1 ARG A 108       8.616 -11.006   3.707  1.00  0.91           H  
ATOM   1500 1HH2 ARG A 108       6.410 -12.818   5.724  1.00  0.91           H  
ATOM   1501 2HH2 ARG A 108       7.991 -12.784   4.948  1.00  0.91           H  
ATOM   1502  N   ARG A 109       5.433  -4.108   3.072  1.00  0.94           N  
ATOM   1503  CA  ARG A 109       4.795  -2.820   2.824  1.00  0.94           C  
ATOM   1504  C   ARG A 109       5.049  -2.299   1.407  1.00  0.94           C  
ATOM   1505  O   ARG A 109       4.569  -1.224   1.044  1.00  0.94           O  
ATOM   1506  CB  ARG A 109       5.346  -1.775   3.784  1.00  0.94           C  
ATOM   1507  CG  ARG A 109       5.034  -1.963   5.265  1.00  0.94           C  
ATOM   1508  CD  ARG A 109       5.749  -0.928   6.072  1.00  0.94           C  
ATOM   1509  NE  ARG A 109       5.481  -1.029   7.500  1.00  0.94           N  
ATOM   1510  CZ  ARG A 109       5.971  -0.169   8.420  1.00  0.94           C  
ATOM   1511  NH1 ARG A 109       6.742   0.824   8.033  1.00  0.94           N  
ATOM   1512  NH2 ARG A 109       5.668  -0.318   9.700  1.00  0.94           N  
ATOM   1513  H   ARG A 109       6.324  -4.119   3.571  1.00  0.94           H  
ATOM   1514  HA  ARG A 109       3.721  -2.929   2.971  1.00  0.94           H  
ATOM   1515 1HB  ARG A 109       6.432  -1.755   3.687  1.00  0.94           H  
ATOM   1516 2HB  ARG A 109       4.977  -0.793   3.494  1.00  0.94           H  
ATOM   1517 1HG  ARG A 109       3.963  -1.860   5.432  1.00  0.94           H  
ATOM   1518 2HG  ARG A 109       5.361  -2.949   5.587  1.00  0.94           H  
ATOM   1519 1HD  ARG A 109       6.823  -1.050   5.923  1.00  0.94           H  
ATOM   1520 2HD  ARG A 109       5.448   0.063   5.738  1.00  0.94           H  
ATOM   1521  HE  ARG A 109       4.884  -1.778   7.821  1.00  0.94           H  
ATOM   1522 1HH1 ARG A 109       6.969   0.938   7.060  1.00  0.94           H  
ATOM   1523 2HH1 ARG A 109       7.132   1.487   8.717  1.00  0.94           H  
ATOM   1524 1HH2 ARG A 109       5.074  -1.079   9.993  1.00  0.94           H  
ATOM   1525 2HH2 ARG A 109       6.007   0.352  10.383  1.00  0.94           H  
ATOM   1526  N   ALA A 110       5.858  -3.015   0.631  1.00  0.94           N  
ATOM   1527  CA  ALA A 110       6.222  -2.612  -0.713  1.00  0.94           C  
ATOM   1528  C   ALA A 110       5.521  -3.415  -1.793  1.00  0.94           C  
ATOM   1529  O   ALA A 110       5.211  -2.876  -2.860  1.00  0.94           O  
ATOM   1530  CB  ALA A 110       7.701  -2.753  -0.899  1.00  0.94           C  
ATOM   1531  H   ALA A 110       6.230  -3.890   0.974  1.00  0.94           H  
ATOM   1532  HA  ALA A 110       5.945  -1.566  -0.831  1.00  0.94           H  
ATOM   1533 1HB  ALA A 110       7.947  -2.404  -1.877  1.00  0.94           H  
ATOM   1534 2HB  ALA A 110       8.205  -2.172  -0.155  1.00  0.94           H  
ATOM   1535 3HB  ALA A 110       7.981  -3.789  -0.793  1.00  0.94           H  
ATOM   1536  N   THR A 111       5.274  -4.696  -1.527  1.00  0.91           N  
ATOM   1537  CA  THR A 111       4.721  -5.559  -2.562  1.00  0.91           C  
ATOM   1538  C   THR A 111       3.326  -6.095  -2.282  1.00  0.91           C  
ATOM   1539  O   THR A 111       2.983  -6.446  -1.158  1.00  0.91           O  
ATOM   1540  CB  THR A 111       5.615  -6.778  -2.771  1.00  0.91           C  
ATOM   1541  OG1 THR A 111       5.162  -7.501  -3.883  1.00  0.91           O  
ATOM   1542  CG2 THR A 111       5.528  -7.681  -1.595  1.00  0.91           C  
ATOM   1543  H   THR A 111       5.555  -5.075  -0.622  1.00  0.91           H  
ATOM   1544  HA  THR A 111       4.676  -4.990  -3.490  1.00  0.91           H  
ATOM   1545  HB  THR A 111       6.626  -6.477  -2.912  1.00  0.91           H  
ATOM   1546  HG1 THR A 111       4.476  -8.099  -3.582  1.00  0.91           H  
ATOM   1547 1HG2 THR A 111       6.159  -8.552  -1.764  1.00  0.91           H  
ATOM   1548 2HG2 THR A 111       5.857  -7.155  -0.716  1.00  0.91           H  
ATOM   1549 3HG2 THR A 111       4.495  -8.007  -1.456  1.00  0.91           H  
ATOM   1550  N   ASP A 112       2.559  -6.250  -3.362  1.00  0.85           N  
ATOM   1551  CA  ASP A 112       1.228  -6.854  -3.327  1.00  0.85           C  
ATOM   1552  C   ASP A 112       1.274  -8.333  -3.751  1.00  0.85           C  
ATOM   1553  O   ASP A 112       0.244  -8.994  -3.884  1.00  0.85           O  
ATOM   1554  CB  ASP A 112       0.287  -6.076  -4.254  1.00  0.85           C  
ATOM   1555  CG  ASP A 112      -0.021  -4.627  -3.780  1.00  0.85           C  
ATOM   1556  OD1 ASP A 112      -0.339  -4.452  -2.634  1.00  0.85           O  
ATOM   1557  OD2 ASP A 112       0.111  -3.713  -4.568  1.00  0.85           O  
ATOM   1558  H   ASP A 112       2.918  -5.924  -4.249  1.00  0.85           H  
ATOM   1559  HA  ASP A 112       0.848  -6.799  -2.307  1.00  0.85           H  
ATOM   1560 1HB  ASP A 112       0.723  -6.030  -5.253  1.00  0.85           H  
ATOM   1561 2HB  ASP A 112      -0.656  -6.617  -4.340  1.00  0.85           H  
ATOM   1562  N   VAL A 113       2.486  -8.837  -3.959  1.00  0.78           N  
ATOM   1563  CA  VAL A 113       2.755 -10.212  -4.362  1.00  0.78           C  
ATOM   1564  C   VAL A 113       2.641 -11.148  -3.156  1.00  0.78           C  
ATOM   1565  O   VAL A 113       3.140 -10.793  -2.095  1.00  0.78           O  
ATOM   1566  CB  VAL A 113       4.182 -10.293  -4.939  1.00  0.78           C  
ATOM   1567  CG1 VAL A 113       4.555 -11.692  -5.258  1.00  0.78           C  
ATOM   1568  CG2 VAL A 113       4.255  -9.421  -6.182  1.00  0.78           C  
ATOM   1569  H   VAL A 113       3.289  -8.232  -3.840  1.00  0.78           H  
ATOM   1570  HA  VAL A 113       2.038 -10.469  -5.135  1.00  0.78           H  
ATOM   1571  HB  VAL A 113       4.887  -9.948  -4.193  1.00  0.78           H  
ATOM   1572 1HG1 VAL A 113       5.546 -11.731  -5.650  1.00  0.78           H  
ATOM   1573 2HG1 VAL A 113       4.503 -12.307  -4.375  1.00  0.78           H  
ATOM   1574 3HG1 VAL A 113       3.877 -12.050  -5.994  1.00  0.78           H  
ATOM   1575 1HG2 VAL A 113       5.266  -9.455  -6.590  1.00  0.78           H  
ATOM   1576 2HG2 VAL A 113       3.551  -9.798  -6.923  1.00  0.78           H  
ATOM   1577 3HG2 VAL A 113       4.002  -8.395  -5.939  1.00  0.78           H  
ATOM   1578  N   PRO A 114       1.969 -12.315  -3.238  1.00  0.71           N  
ATOM   1579  CA  PRO A 114       1.853 -13.251  -2.133  1.00  0.71           C  
ATOM   1580  C   PRO A 114       3.229 -13.738  -1.724  1.00  0.71           C  
ATOM   1581  O   PRO A 114       4.111 -13.931  -2.568  1.00  0.71           O  
ATOM   1582  CB  PRO A 114       0.994 -14.378  -2.718  1.00  0.71           C  
ATOM   1583  CG  PRO A 114       1.092 -14.224  -4.208  1.00  0.71           C  
ATOM   1584  CD  PRO A 114       1.250 -12.725  -4.449  1.00  0.71           C  
ATOM   1585  HA  PRO A 114       1.346 -12.762  -1.290  1.00  0.71           H  
ATOM   1586 1HB  PRO A 114       1.379 -15.352  -2.374  1.00  0.71           H  
ATOM   1587 2HB  PRO A 114      -0.037 -14.305  -2.343  1.00  0.71           H  
ATOM   1588 1HG  PRO A 114       1.942 -14.807  -4.574  1.00  0.71           H  
ATOM   1589 2HG  PRO A 114       0.197 -14.641  -4.691  1.00  0.71           H  
ATOM   1590 1HD  PRO A 114       1.825 -12.596  -5.353  1.00  0.71           H  
ATOM   1591 2HD  PRO A 114       0.272 -12.219  -4.502  1.00  0.71           H  
ATOM   1592  N   ILE A 115       3.396 -13.921  -0.420  1.00  0.66           N  
ATOM   1593  CA  ILE A 115       4.680 -14.310   0.139  1.00  0.66           C  
ATOM   1594  C   ILE A 115       4.634 -15.590   0.962  1.00  0.66           C  
ATOM   1595  O   ILE A 115       3.697 -15.792   1.742  1.00  0.66           O  
ATOM   1596  CB  ILE A 115       5.239 -13.159   1.012  1.00  0.66           C  
ATOM   1597  CG1 ILE A 115       5.399 -11.926   0.169  1.00  0.66           C  
ATOM   1598  CG2 ILE A 115       6.598 -13.554   1.621  1.00  0.66           C  
ATOM   1599  CD1 ILE A 115       5.694 -10.726   0.928  1.00  0.66           C  
ATOM   1600  H   ILE A 115       2.617 -13.748   0.196  1.00  0.66           H  
ATOM   1601  HA  ILE A 115       5.360 -14.461  -0.686  1.00  0.66           H  
ATOM   1602  HB  ILE A 115       4.544 -12.923   1.800  1.00  0.66           H  
ATOM   1603 1HG1 ILE A 115       6.173 -12.083  -0.524  1.00  0.66           H  
ATOM   1604 2HG1 ILE A 115       4.494 -11.744  -0.362  1.00  0.66           H  
ATOM   1605 1HG2 ILE A 115       6.974 -12.739   2.206  1.00  0.66           H  
ATOM   1606 2HG2 ILE A 115       6.489 -14.425   2.258  1.00  0.66           H  
ATOM   1607 3HG2 ILE A 115       7.305 -13.778   0.816  1.00  0.66           H  
ATOM   1608 1HD1 ILE A 115       5.780  -9.888   0.255  1.00  0.66           H  
ATOM   1609 2HD1 ILE A 115       4.878 -10.550   1.622  1.00  0.66           H  
ATOM   1610 3HD1 ILE A 115       6.618 -10.866   1.458  1.00  0.66           H  
ATOM   1611  N   VAL A 116       5.620 -16.461   0.768  1.00  0.63           N  
ATOM   1612  CA  VAL A 116       5.724 -17.637   1.618  1.00  0.63           C  
ATOM   1613  C   VAL A 116       6.899 -17.377   2.547  1.00  0.63           C  
ATOM   1614  O   VAL A 116       7.993 -17.053   2.080  1.00  0.63           O  
ATOM   1615  CB  VAL A 116       5.994 -18.932   0.849  1.00  0.63           C  
ATOM   1616  CG1 VAL A 116       6.071 -20.111   1.839  1.00  0.63           C  
ATOM   1617  CG2 VAL A 116       4.957 -19.140  -0.149  1.00  0.63           C  
ATOM   1618  H   VAL A 116       6.325 -16.256   0.064  1.00  0.63           H  
ATOM   1619  HA  VAL A 116       4.814 -17.750   2.192  1.00  0.63           H  
ATOM   1620  HB  VAL A 116       6.952 -18.858   0.357  1.00  0.63           H  
ATOM   1621 1HG1 VAL A 116       6.275 -21.022   1.301  1.00  0.63           H  
ATOM   1622 2HG1 VAL A 116       6.856 -19.935   2.567  1.00  0.63           H  
ATOM   1623 3HG1 VAL A 116       5.116 -20.204   2.360  1.00  0.63           H  
ATOM   1624 1HG2 VAL A 116       5.157 -20.056  -0.705  1.00  0.63           H  
ATOM   1625 2HG2 VAL A 116       3.993 -19.208   0.353  1.00  0.63           H  
ATOM   1626 3HG2 VAL A 116       4.968 -18.297  -0.814  1.00  0.63           H  
ATOM   1627  N   ALA A 117       6.665 -17.421   3.847  1.00  0.63           N  
ATOM   1628  CA  ALA A 117       7.747 -17.135   4.783  1.00  0.63           C  
ATOM   1629  C   ALA A 117       8.131 -18.382   5.551  1.00  0.63           C  
ATOM   1630  O   ALA A 117       7.279 -19.030   6.166  1.00  0.63           O  
ATOM   1631  CB  ALA A 117       7.351 -16.025   5.716  1.00  0.63           C  
ATOM   1632  H   ALA A 117       5.732 -17.684   4.167  1.00  0.63           H  
ATOM   1633  HA  ALA A 117       8.622 -16.814   4.217  1.00  0.63           H  
ATOM   1634 1HB  ALA A 117       8.167 -15.809   6.370  1.00  0.63           H  
ATOM   1635 2HB  ALA A 117       7.110 -15.148   5.130  1.00  0.63           H  
ATOM   1636 3HB  ALA A 117       6.479 -16.328   6.297  1.00  0.63           H  
ATOM   1637  N   ILE A 118       9.421 -18.682   5.544  1.00  0.65           N  
ATOM   1638  CA  ILE A 118       9.936 -19.874   6.189  1.00  0.65           C  
ATOM   1639  C   ILE A 118      10.926 -19.625   7.310  1.00  0.65           C  
ATOM   1640  O   ILE A 118      11.925 -18.930   7.112  1.00  0.65           O  
ATOM   1641  CB  ILE A 118      10.645 -20.748   5.129  1.00  0.65           C  
ATOM   1642  CG1 ILE A 118       9.688 -21.107   3.968  1.00  0.65           C  
ATOM   1643  CG2 ILE A 118      11.258 -22.009   5.749  1.00  0.65           C  
ATOM   1644  CD1 ILE A 118       9.807 -20.196   2.779  1.00  0.65           C  
ATOM   1645  H   ILE A 118      10.065 -18.097   5.009  1.00  0.65           H  
ATOM   1646  HA  ILE A 118       9.109 -20.400   6.625  1.00  0.65           H  
ATOM   1647  HB  ILE A 118      11.455 -20.158   4.688  1.00  0.65           H  
ATOM   1648 1HG1 ILE A 118       9.903 -22.106   3.646  1.00  0.65           H  
ATOM   1649 2HG1 ILE A 118       8.669 -21.063   4.305  1.00  0.65           H  
ATOM   1650 1HG2 ILE A 118      11.778 -22.568   4.974  1.00  0.65           H  
ATOM   1651 2HG2 ILE A 118      11.966 -21.728   6.524  1.00  0.65           H  
ATOM   1652 3HG2 ILE A 118      10.488 -22.626   6.181  1.00  0.65           H  
ATOM   1653 1HD1 ILE A 118       9.118 -20.529   2.015  1.00  0.65           H  
ATOM   1654 2HD1 ILE A 118       9.571 -19.172   3.060  1.00  0.65           H  
ATOM   1655 3HD1 ILE A 118      10.818 -20.229   2.398  1.00  0.65           H  
ATOM   1656  N   THR A 119      10.669 -20.209   8.486  1.00  0.68           N  
ATOM   1657  CA  THR A 119      11.649 -20.073   9.551  1.00  0.68           C  
ATOM   1658  C   THR A 119      11.830 -21.405  10.314  1.00  0.68           C  
ATOM   1659  O   THR A 119      11.303 -22.439   9.912  1.00  0.68           O  
ATOM   1660  CB  THR A 119      11.309 -18.929  10.514  1.00  0.68           C  
ATOM   1661  OG1 THR A 119      12.454 -18.681  11.341  1.00  0.68           O  
ATOM   1662  CG2 THR A 119      10.128 -19.271  11.344  1.00  0.68           C  
ATOM   1663  H   THR A 119       9.799 -20.726   8.630  1.00  0.68           H  
ATOM   1664  HA  THR A 119      12.597 -19.812   9.098  1.00  0.68           H  
ATOM   1665  HB  THR A 119      11.105 -18.033   9.937  1.00  0.68           H  
ATOM   1666  HG1 THR A 119      13.106 -18.177  10.768  1.00  0.68           H  
ATOM   1667 1HG2 THR A 119       9.885 -18.452  12.018  1.00  0.68           H  
ATOM   1668 2HG2 THR A 119       9.295 -19.455  10.682  1.00  0.68           H  
ATOM   1669 3HG2 THR A 119      10.323 -20.161  11.922  1.00  0.68           H  
ATOM   1670  N   GLY A 120      12.633 -21.367  11.377  1.00  0.73           N  
ATOM   1671  CA  GLY A 120      13.043 -22.550  12.151  1.00  0.73           C  
ATOM   1672  C   GLY A 120      14.581 -22.581  12.217  1.00  0.73           C  
ATOM   1673  O   GLY A 120      15.226 -21.519  12.119  1.00  0.73           O  
ATOM   1674  H   GLY A 120      12.954 -20.450  11.625  1.00  0.73           H  
ATOM   1675 1HA  GLY A 120      12.622 -22.511  13.157  1.00  0.73           H  
ATOM   1676 2HA  GLY A 120      12.672 -23.456  11.684  1.00  0.73           H  
ATOM   1677  N   SER A 121      15.165 -23.779  12.378  1.00  0.77           N  
ATOM   1678  CA  SER A 121      16.619 -23.923  12.508  1.00  0.77           C  
ATOM   1679  C   SER A 121      17.377 -24.353  11.210  1.00  0.77           C  
ATOM   1680  O   SER A 121      17.723 -23.511  10.376  1.00  0.77           O  
ATOM   1681  CB  SER A 121      16.913 -24.914  13.629  1.00  0.77           C  
ATOM   1682  OG  SER A 121      16.450 -26.194  13.298  1.00  0.77           O  
ATOM   1683  H   SER A 121      14.580 -24.608  12.502  1.00  0.77           H  
ATOM   1684  HA  SER A 121      17.019 -22.958  12.821  1.00  0.77           H  
ATOM   1685 1HB  SER A 121      17.991 -24.943  13.813  1.00  0.77           H  
ATOM   1686 2HB  SER A 121      16.436 -24.579  14.552  1.00  0.77           H  
ATOM   1687  HG  SER A 121      15.468 -26.141  13.381  1.00  0.77           H  
ATOM   1688  N   ASN A 122      17.629 -25.651  11.022  1.00  0.80           N  
ATOM   1689  CA  ASN A 122      18.485 -26.128   9.919  1.00  0.80           C  
ATOM   1690  C   ASN A 122      17.908 -26.131   8.515  1.00  0.80           C  
ATOM   1691  O   ASN A 122      18.594 -25.803   7.547  1.00  0.80           O  
ATOM   1692  CB  ASN A 122      18.918 -27.554  10.175  1.00  0.80           C  
ATOM   1693  CG  ASN A 122      19.964 -28.018   9.160  1.00  0.80           C  
ATOM   1694  OD1 ASN A 122      21.060 -27.437   9.104  1.00  0.80           O  
ATOM   1695  ND2 ASN A 122      19.674 -29.025   8.359  1.00  0.80           N  
ATOM   1696  H   ASN A 122      17.271 -26.293  11.712  1.00  0.80           H  
ATOM   1697  HA  ASN A 122      19.369 -25.489   9.895  1.00  0.80           H  
ATOM   1698 1HB  ASN A 122      19.309 -27.642  11.181  1.00  0.80           H  
ATOM   1699 2HB  ASN A 122      18.053 -28.215  10.105  1.00  0.80           H  
ATOM   1700 1HD2 ASN A 122      20.354 -29.337   7.697  1.00  0.80           H  
ATOM   1701 2HD2 ASN A 122      18.772 -29.505   8.376  1.00  0.80           H  
ATOM   1702  N   ALA A 123      16.661 -26.531   8.404  1.00  0.81           N  
ATOM   1703  CA  ALA A 123      16.018 -26.783   7.124  1.00  0.81           C  
ATOM   1704  C   ALA A 123      15.490 -25.566   6.391  1.00  0.81           C  
ATOM   1705  O   ALA A 123      14.995 -25.696   5.271  1.00  0.81           O  
ATOM   1706  CB  ALA A 123      14.877 -27.721   7.354  1.00  0.81           C  
ATOM   1707  H   ALA A 123      16.147 -26.725   9.250  1.00  0.81           H  
ATOM   1708  HA  ALA A 123      16.751 -27.260   6.472  1.00  0.81           H  
ATOM   1709 1HB  ALA A 123      14.420 -27.934   6.404  1.00  0.81           H  
ATOM   1710 2HB  ALA A 123      15.238 -28.633   7.810  1.00  0.81           H  
ATOM   1711 3HB  ALA A 123      14.158 -27.263   8.009  1.00  0.81           H  
ATOM   1712  N   LYS A 124      15.611 -24.388   6.966  1.00  0.79           N  
ATOM   1713  CA  LYS A 124      15.043 -23.207   6.338  1.00  0.79           C  
ATOM   1714  C   LYS A 124      15.457 -23.011   4.883  1.00  0.79           C  
ATOM   1715  O   LYS A 124      14.597 -22.841   4.011  1.00  0.79           O  
ATOM   1716  CB  LYS A 124      15.430 -21.958   7.089  1.00  0.79           C  
ATOM   1717  CG  LYS A 124      14.963 -21.860   8.475  1.00  0.79           C  
ATOM   1718  CD  LYS A 124      15.257 -20.451   9.039  1.00  0.79           C  
ATOM   1719  CE  LYS A 124      16.716 -20.114   9.300  1.00  0.79           C  
ATOM   1720  NZ  LYS A 124      17.292 -20.915  10.397  1.00  0.79           N  
ATOM   1721  H   LYS A 124      16.075 -24.315   7.864  1.00  0.79           H  
ATOM   1722  HA  LYS A 124      13.961 -23.301   6.352  1.00  0.79           H  
ATOM   1723 1HB  LYS A 124      16.514 -21.822   7.075  1.00  0.79           H  
ATOM   1724 2HB  LYS A 124      14.993 -21.134   6.577  1.00  0.79           H  
ATOM   1725 1HG  LYS A 124      13.900 -22.056   8.506  1.00  0.79           H  
ATOM   1726 2HG  LYS A 124      15.474 -22.602   9.092  1.00  0.79           H  
ATOM   1727 1HD  LYS A 124      14.872 -19.709   8.335  1.00  0.79           H  
ATOM   1728 2HD  LYS A 124      14.740 -20.316   9.969  1.00  0.79           H  
ATOM   1729 1HE  LYS A 124      17.310 -20.254   8.407  1.00  0.79           H  
ATOM   1730 2HE  LYS A 124      16.749 -19.063   9.586  1.00  0.79           H  
ATOM   1731 1HZ  LYS A 124      18.236 -20.630  10.575  1.00  0.79           H  
ATOM   1732 2HZ  LYS A 124      16.721 -20.811  11.241  1.00  0.79           H  
ATOM   1733 3HZ  LYS A 124      17.301 -21.893  10.171  1.00  0.79           H  
ATOM   1734  N   SER A 125      16.764 -23.015   4.610  1.00  0.76           N  
ATOM   1735  CA  SER A 125      17.261 -22.742   3.259  1.00  0.76           C  
ATOM   1736  C   SER A 125      16.754 -23.795   2.270  1.00  0.76           C  
ATOM   1737  O   SER A 125      16.434 -23.501   1.106  1.00  0.76           O  
ATOM   1738  CB  SER A 125      18.776 -22.788   3.240  1.00  0.76           C  
ATOM   1739  OG  SER A 125      19.361 -21.818   4.066  1.00  0.76           O  
ATOM   1740  H   SER A 125      17.421 -23.182   5.359  1.00  0.76           H  
ATOM   1741  HA  SER A 125      16.912 -21.754   2.948  1.00  0.76           H  
ATOM   1742 1HB  SER A 125      19.119 -23.780   3.526  1.00  0.76           H  
ATOM   1743 2HB  SER A 125      19.099 -22.611   2.230  1.00  0.76           H  
ATOM   1744  HG  SER A 125      18.794 -21.004   3.996  1.00  0.76           H  
ATOM   1745  N   THR A 126      16.724 -25.046   2.735  1.00  0.73           N  
ATOM   1746  CA  THR A 126      16.327 -26.168   1.903  1.00  0.73           C  
ATOM   1747  C   THR A 126      14.877 -26.052   1.508  1.00  0.73           C  
ATOM   1748  O   THR A 126      14.526 -26.192   0.329  1.00  0.73           O  
ATOM   1749  CB  THR A 126      16.565 -27.502   2.630  1.00  0.73           C  
ATOM   1750  OG1 THR A 126      17.964 -27.655   2.922  1.00  0.73           O  
ATOM   1751  CG2 THR A 126      16.099 -28.651   1.783  1.00  0.73           C  
ATOM   1752  H   THR A 126      16.970 -25.215   3.702  1.00  0.73           H  
ATOM   1753  HA  THR A 126      16.904 -26.149   1.002  1.00  0.73           H  
ATOM   1754  HB  THR A 126      16.006 -27.499   3.570  1.00  0.73           H  
ATOM   1755  HG1 THR A 126      18.084 -28.376   3.549  1.00  0.73           H  
ATOM   1756 1HG2 THR A 126      16.265 -29.588   2.312  1.00  0.73           H  
ATOM   1757 2HG2 THR A 126      15.035 -28.539   1.565  1.00  0.73           H  
ATOM   1758 3HG2 THR A 126      16.664 -28.651   0.863  1.00  0.73           H  
ATOM   1759  N   VAL A 127      14.046 -25.747   2.497  1.00  0.69           N  
ATOM   1760  CA  VAL A 127      12.629 -25.599   2.284  1.00  0.69           C  
ATOM   1761  C   VAL A 127      12.339 -24.397   1.396  1.00  0.69           C  
ATOM   1762  O   VAL A 127      11.585 -24.497   0.429  1.00  0.69           O  
ATOM   1763  CB  VAL A 127      11.910 -25.534   3.648  1.00  0.69           C  
ATOM   1764  CG1 VAL A 127      10.431 -25.164   3.522  1.00  0.69           C  
ATOM   1765  CG2 VAL A 127      12.026 -26.916   4.314  1.00  0.69           C  
ATOM   1766  H   VAL A 127      14.417 -25.636   3.441  1.00  0.69           H  
ATOM   1767  HA  VAL A 127      12.308 -26.487   1.781  1.00  0.69           H  
ATOM   1768  HB  VAL A 127      12.399 -24.778   4.262  1.00  0.69           H  
ATOM   1769 1HG1 VAL A 127       9.981 -25.124   4.512  1.00  0.69           H  
ATOM   1770 2HG1 VAL A 127      10.362 -24.201   3.055  1.00  0.69           H  
ATOM   1771 3HG1 VAL A 127       9.903 -25.883   2.933  1.00  0.69           H  
ATOM   1772 1HG2 VAL A 127      11.553 -26.904   5.283  1.00  0.69           H  
ATOM   1773 2HG2 VAL A 127      11.540 -27.665   3.692  1.00  0.69           H  
ATOM   1774 3HG2 VAL A 127      13.077 -27.174   4.429  1.00  0.69           H  
ATOM   1775  N   THR A 128      13.011 -23.284   1.659  1.00  0.67           N  
ATOM   1776  CA  THR A 128      12.841 -22.074   0.874  1.00  0.67           C  
ATOM   1777  C   THR A 128      13.149 -22.326  -0.605  1.00  0.67           C  
ATOM   1778  O   THR A 128      12.370 -21.935  -1.484  1.00  0.67           O  
ATOM   1779  CB  THR A 128      13.792 -20.997   1.420  1.00  0.67           C  
ATOM   1780  OG1 THR A 128      13.468 -20.735   2.786  1.00  0.67           O  
ATOM   1781  CG2 THR A 128      13.722 -19.725   0.662  1.00  0.67           C  
ATOM   1782  H   THR A 128      13.641 -23.254   2.460  1.00  0.67           H  
ATOM   1783  HA  THR A 128      11.809 -21.743   0.960  1.00  0.67           H  
ATOM   1784  HB  THR A 128      14.809 -21.378   1.364  1.00  0.67           H  
ATOM   1785  HG1 THR A 128      13.697 -21.527   3.320  1.00  0.67           H  
ATOM   1786 1HG2 THR A 128      14.432 -19.010   1.081  1.00  0.67           H  
ATOM   1787 2HG2 THR A 128      13.974 -19.940  -0.358  1.00  0.67           H  
ATOM   1788 3HG2 THR A 128      12.747 -19.313   0.723  1.00  0.67           H  
ATOM   1789  N   THR A 129      14.270 -23.007  -0.879  1.00  0.65           N  
ATOM   1790  CA  THR A 129      14.678 -23.290  -2.247  1.00  0.65           C  
ATOM   1791  C   THR A 129      13.694 -24.187  -2.959  1.00  0.65           C  
ATOM   1792  O   THR A 129      13.290 -23.897  -4.086  1.00  0.65           O  
ATOM   1793  CB  THR A 129      16.004 -24.037  -2.281  1.00  0.65           C  
ATOM   1794  OG1 THR A 129      16.999 -23.259  -1.675  1.00  0.65           O  
ATOM   1795  CG2 THR A 129      16.404 -24.344  -3.708  1.00  0.65           C  
ATOM   1796  H   THR A 129      14.880 -23.306  -0.117  1.00  0.65           H  
ATOM   1797  HA  THR A 129      14.760 -22.351  -2.791  1.00  0.65           H  
ATOM   1798  HB  THR A 129      15.885 -24.962  -1.730  1.00  0.65           H  
ATOM   1799  HG1 THR A 129      16.801 -23.187  -0.709  1.00  0.65           H  
ATOM   1800 1HG2 THR A 129      17.349 -24.890  -3.709  1.00  0.65           H  
ATOM   1801 2HG2 THR A 129      15.632 -24.950  -4.173  1.00  0.65           H  
ATOM   1802 3HG2 THR A 129      16.519 -23.417  -4.264  1.00  0.65           H  
ATOM   1803  N   LEU A 130      13.296 -25.275  -2.301  1.00  0.64           N  
ATOM   1804  CA  LEU A 130      12.392 -26.225  -2.916  1.00  0.64           C  
ATOM   1805  C   LEU A 130      11.040 -25.593  -3.213  1.00  0.64           C  
ATOM   1806  O   LEU A 130      10.489 -25.810  -4.287  1.00  0.64           O  
ATOM   1807  CB  LEU A 130      12.324 -27.501  -2.089  1.00  0.64           C  
ATOM   1808  CG  LEU A 130      11.365 -28.580  -2.610  1.00  0.64           C  
ATOM   1809  CD1 LEU A 130      11.699 -28.910  -4.018  1.00  0.64           C  
ATOM   1810  CD2 LEU A 130      11.545 -29.837  -1.788  1.00  0.64           C  
ATOM   1811  H   LEU A 130      13.649 -25.466  -1.359  1.00  0.64           H  
ATOM   1812  HA  LEU A 130      12.825 -26.517  -3.868  1.00  0.64           H  
ATOM   1813 1HB  LEU A 130      13.307 -27.934  -2.052  1.00  0.64           H  
ATOM   1814 2HB  LEU A 130      12.057 -27.228  -1.089  1.00  0.64           H  
ATOM   1815  HG  LEU A 130      10.339 -28.224  -2.554  1.00  0.64           H  
ATOM   1816 1HD1 LEU A 130      11.028 -29.683  -4.376  1.00  0.64           H  
ATOM   1817 2HD1 LEU A 130      11.592 -28.019  -4.634  1.00  0.64           H  
ATOM   1818 3HD1 LEU A 130      12.702 -29.261  -4.070  1.00  0.64           H  
ATOM   1819 1HD2 LEU A 130      10.888 -30.592  -2.155  1.00  0.64           H  
ATOM   1820 2HD2 LEU A 130      12.572 -30.177  -1.874  1.00  0.64           H  
ATOM   1821 3HD2 LEU A 130      11.330 -29.649  -0.765  1.00  0.64           H  
ATOM   1822  N   ILE A 131      10.506 -24.788  -2.300  1.00  0.63           N  
ATOM   1823  CA  ILE A 131       9.219 -24.145  -2.560  1.00  0.63           C  
ATOM   1824  C   ILE A 131       9.364 -23.239  -3.762  1.00  0.63           C  
ATOM   1825  O   ILE A 131       8.507 -23.230  -4.657  1.00  0.63           O  
ATOM   1826  CB  ILE A 131       8.789 -23.326  -1.373  1.00  0.63           C  
ATOM   1827  CG1 ILE A 131       8.499 -24.235  -0.276  1.00  0.63           C  
ATOM   1828  CG2 ILE A 131       7.530 -22.487  -1.728  1.00  0.63           C  
ATOM   1829  CD1 ILE A 131       8.408 -23.539   0.964  1.00  0.63           C  
ATOM   1830  H   ILE A 131      10.978 -24.635  -1.408  1.00  0.63           H  
ATOM   1831  HA  ILE A 131       8.476 -24.876  -2.774  1.00  0.63           H  
ATOM   1832  HB  ILE A 131       9.604 -22.683  -1.062  1.00  0.63           H  
ATOM   1833 1HG1 ILE A 131       7.563 -24.766  -0.458  1.00  0.63           H  
ATOM   1834 2HG1 ILE A 131       9.294 -24.964  -0.210  1.00  0.63           H  
ATOM   1835 1HG2 ILE A 131       7.225 -21.905  -0.861  1.00  0.63           H  
ATOM   1836 2HG2 ILE A 131       7.762 -21.818  -2.547  1.00  0.63           H  
ATOM   1837 3HG2 ILE A 131       6.716 -23.152  -2.024  1.00  0.63           H  
ATOM   1838 1HD1 ILE A 131       8.240 -24.261   1.706  1.00  0.63           H  
ATOM   1839 2HD1 ILE A 131       9.351 -23.026   1.157  1.00  0.63           H  
ATOM   1840 3HD1 ILE A 131       7.603 -22.825   0.931  1.00  0.63           H  
ATOM   1841  N   GLY A 132      10.464 -22.492  -3.803  1.00  0.62           N  
ATOM   1842  CA  GLY A 132      10.753 -21.633  -4.927  1.00  0.62           C  
ATOM   1843  C   GLY A 132      10.708 -22.443  -6.223  1.00  0.62           C  
ATOM   1844  O   GLY A 132       9.993 -22.088  -7.165  1.00  0.62           O  
ATOM   1845  H   GLY A 132      11.130 -22.516  -3.028  1.00  0.62           H  
ATOM   1846 1HA  GLY A 132      10.034 -20.826  -4.952  1.00  0.62           H  
ATOM   1847 2HA  GLY A 132      11.742 -21.199  -4.794  1.00  0.62           H  
ATOM   1848  N   LEU A 133      11.462 -23.547  -6.261  1.00  0.62           N  
ATOM   1849  CA  LEU A 133      11.532 -24.392  -7.448  1.00  0.62           C  
ATOM   1850  C   LEU A 133      10.196 -25.007  -7.831  1.00  0.62           C  
ATOM   1851  O   LEU A 133       9.857 -25.042  -9.013  1.00  0.62           O  
ATOM   1852  CB  LEU A 133      12.515 -25.541  -7.211  1.00  0.62           C  
ATOM   1853  CG  LEU A 133      13.970 -25.172  -7.107  1.00  0.62           C  
ATOM   1854  CD1 LEU A 133      14.737 -26.397  -6.665  1.00  0.62           C  
ATOM   1855  CD2 LEU A 133      14.452 -24.660  -8.444  1.00  0.62           C  
ATOM   1856  H   LEU A 133      12.020 -23.788  -5.441  1.00  0.62           H  
ATOM   1857  HA  LEU A 133      11.884 -23.783  -8.278  1.00  0.62           H  
ATOM   1858 1HB  LEU A 133      12.236 -26.040  -6.286  1.00  0.62           H  
ATOM   1859 2HB  LEU A 133      12.410 -26.255  -8.029  1.00  0.62           H  
ATOM   1860  HG  LEU A 133      14.104 -24.398  -6.359  1.00  0.62           H  
ATOM   1861 1HD1 LEU A 133      15.795 -26.154  -6.571  1.00  0.62           H  
ATOM   1862 2HD1 LEU A 133      14.351 -26.719  -5.704  1.00  0.62           H  
ATOM   1863 3HD1 LEU A 133      14.608 -27.192  -7.396  1.00  0.62           H  
ATOM   1864 1HD2 LEU A 133      15.507 -24.396  -8.372  1.00  0.62           H  
ATOM   1865 2HD2 LEU A 133      14.320 -25.437  -9.200  1.00  0.62           H  
ATOM   1866 3HD2 LEU A 133      13.874 -23.781  -8.724  1.00  0.62           H  
ATOM   1867  N   MET A 134       9.405 -25.451  -6.852  1.00  0.62           N  
ATOM   1868  CA  MET A 134       8.132 -26.069  -7.196  1.00  0.62           C  
ATOM   1869  C   MET A 134       7.223 -25.058  -7.849  1.00  0.62           C  
ATOM   1870  O   MET A 134       6.568 -25.343  -8.857  1.00  0.62           O  
ATOM   1871  CB  MET A 134       7.439 -26.605  -5.954  1.00  0.62           C  
ATOM   1872  CG  MET A 134       8.063 -27.816  -5.327  1.00  0.62           C  
ATOM   1873  SD  MET A 134       7.063 -28.496  -4.066  1.00  0.62           S  
ATOM   1874  CE  MET A 134       7.161 -27.185  -3.001  1.00  0.62           C  
ATOM   1875  H   MET A 134       9.708 -25.398  -5.882  1.00  0.62           H  
ATOM   1876  HA  MET A 134       8.311 -26.881  -7.901  1.00  0.62           H  
ATOM   1877 1HB  MET A 134       7.399 -25.817  -5.200  1.00  0.62           H  
ATOM   1878 2HB  MET A 134       6.429 -26.874  -6.209  1.00  0.62           H  
ATOM   1879 1HG  MET A 134       8.156 -28.543  -6.073  1.00  0.62           H  
ATOM   1880 2HG  MET A 134       9.038 -27.602  -4.929  1.00  0.62           H  
ATOM   1881 1HE  MET A 134       6.595 -27.394  -2.156  1.00  0.62           H  
ATOM   1882 2HE  MET A 134       8.195 -27.033  -2.739  1.00  0.62           H  
ATOM   1883 3HE  MET A 134       6.763 -26.294  -3.488  1.00  0.62           H  
ATOM   1884  N   ALA A 135       7.210 -23.859  -7.288  1.00  0.63           N  
ATOM   1885  CA  ALA A 135       6.395 -22.798  -7.817  1.00  0.63           C  
ATOM   1886  C   ALA A 135       6.835 -22.450  -9.248  1.00  0.63           C  
ATOM   1887  O   ALA A 135       5.989 -22.251 -10.130  1.00  0.63           O  
ATOM   1888  CB  ALA A 135       6.458 -21.639  -6.854  1.00  0.63           C  
ATOM   1889  H   ALA A 135       7.774 -23.678  -6.454  1.00  0.63           H  
ATOM   1890  HA  ALA A 135       5.374 -23.144  -7.879  1.00  0.63           H  
ATOM   1891 1HB  ALA A 135       5.841 -20.830  -7.209  1.00  0.63           H  
ATOM   1892 2HB  ALA A 135       6.105 -21.965  -5.877  1.00  0.63           H  
ATOM   1893 3HB  ALA A 135       7.485 -21.315  -6.757  1.00  0.63           H  
ATOM   1894  N   LYS A 136       8.152 -22.470  -9.513  1.00  0.63           N  
ATOM   1895  CA  LYS A 136       8.635 -22.202 -10.870  1.00  0.63           C  
ATOM   1896  C   LYS A 136       8.217 -23.310 -11.831  1.00  0.63           C  
ATOM   1897  O   LYS A 136       7.787 -23.044 -12.955  1.00  0.63           O  
ATOM   1898  CB  LYS A 136      10.159 -22.060 -10.892  1.00  0.63           C  
ATOM   1899  CG  LYS A 136      10.638 -20.797 -10.230  1.00  0.63           C  
ATOM   1900  CD  LYS A 136      12.148 -20.663 -10.220  1.00  0.63           C  
ATOM   1901  CE  LYS A 136      12.556 -19.355  -9.548  1.00  0.63           C  
ATOM   1902  NZ  LYS A 136      14.027 -19.168  -9.512  1.00  0.63           N  
ATOM   1903  H   LYS A 136       8.820 -22.621  -8.756  1.00  0.63           H  
ATOM   1904  HA  LYS A 136       8.193 -21.267 -11.215  1.00  0.63           H  
ATOM   1905 1HB  LYS A 136      10.611 -22.912 -10.382  1.00  0.63           H  
ATOM   1906 2HB  LYS A 136      10.512 -22.067 -11.921  1.00  0.63           H  
ATOM   1907 1HG  LYS A 136      10.199 -19.936 -10.738  1.00  0.63           H  
ATOM   1908 2HG  LYS A 136      10.286 -20.807  -9.214  1.00  0.63           H  
ATOM   1909 1HD  LYS A 136      12.580 -21.497  -9.665  1.00  0.63           H  
ATOM   1910 2HD  LYS A 136      12.532 -20.682 -11.238  1.00  0.63           H  
ATOM   1911 1HE  LYS A 136      12.109 -18.529 -10.096  1.00  0.63           H  
ATOM   1912 2HE  LYS A 136      12.177 -19.347  -8.525  1.00  0.63           H  
ATOM   1913 1HZ  LYS A 136      14.233 -18.286  -9.060  1.00  0.63           H  
ATOM   1914 2HZ  LYS A 136      14.452 -19.920  -8.994  1.00  0.63           H  
ATOM   1915 3HZ  LYS A 136      14.390 -19.156 -10.452  1.00  0.63           H  
ATOM   1916  N   ASP A 137       8.291 -24.562 -11.380  1.00  0.63           N  
ATOM   1917  CA  ASP A 137       7.917 -25.698 -12.217  1.00  0.63           C  
ATOM   1918  C   ASP A 137       6.414 -25.713 -12.499  1.00  0.63           C  
ATOM   1919  O   ASP A 137       5.965 -26.254 -13.512  1.00  0.63           O  
ATOM   1920  CB  ASP A 137       8.411 -27.005 -11.605  1.00  0.63           C  
ATOM   1921  CG  ASP A 137       9.975 -27.150 -11.737  1.00  0.63           C  
ATOM   1922  OD1 ASP A 137      10.556 -26.380 -12.471  1.00  0.63           O  
ATOM   1923  OD2 ASP A 137      10.555 -28.026 -11.112  1.00  0.63           O  
ATOM   1924  H   ASP A 137       8.653 -24.735 -10.441  1.00  0.63           H  
ATOM   1925  HA  ASP A 137       8.426 -25.588 -13.174  1.00  0.63           H  
ATOM   1926 1HB  ASP A 137       8.145 -27.024 -10.543  1.00  0.63           H  
ATOM   1927 2HB  ASP A 137       7.924 -27.852 -12.085  1.00  0.63           H  
ATOM   1928  N   ALA A 138       5.643 -25.055 -11.629  1.00  0.63           N  
ATOM   1929  CA  ALA A 138       4.202 -24.908 -11.782  1.00  0.63           C  
ATOM   1930  C   ALA A 138       3.857 -23.802 -12.788  1.00  0.63           C  
ATOM   1931  O   ALA A 138       2.682 -23.587 -13.093  1.00  0.63           O  
ATOM   1932  CB  ALA A 138       3.554 -24.579 -10.451  1.00  0.63           C  
ATOM   1933  H   ALA A 138       6.077 -24.678 -10.786  1.00  0.63           H  
ATOM   1934  HA  ALA A 138       3.804 -25.851 -12.156  1.00  0.63           H  
ATOM   1935 1HB  ALA A 138       2.485 -24.490 -10.592  1.00  0.63           H  
ATOM   1936 2HB  ALA A 138       3.774 -25.372  -9.733  1.00  0.63           H  
ATOM   1937 3HB  ALA A 138       3.945 -23.640 -10.082  1.00  0.63           H  
ATOM   1938  N   GLY A 139       4.871 -23.090 -13.297  1.00  0.62           N  
ATOM   1939  CA  GLY A 139       4.664 -22.013 -14.251  1.00  0.62           C  
ATOM   1940  C   GLY A 139       4.585 -20.609 -13.644  1.00  0.62           C  
ATOM   1941  O   GLY A 139       4.214 -19.666 -14.345  1.00  0.62           O  
ATOM   1942  H   GLY A 139       5.833 -23.294 -13.033  1.00  0.62           H  
ATOM   1943 1HA  GLY A 139       5.481 -22.037 -14.971  1.00  0.62           H  
ATOM   1944 2HA  GLY A 139       3.754 -22.212 -14.814  1.00  0.62           H  
ATOM   1945  N   LYS A 140       4.911 -20.452 -12.360  1.00  0.62           N  
ATOM   1946  CA  LYS A 140       4.857 -19.125 -11.746  1.00  0.62           C  
ATOM   1947  C   LYS A 140       6.181 -18.372 -11.886  1.00  0.62           C  
ATOM   1948  O   LYS A 140       7.252 -18.982 -11.925  1.00  0.62           O  
ATOM   1949  CB  LYS A 140       4.520 -19.226 -10.251  1.00  0.62           C  
ATOM   1950  CG  LYS A 140       3.161 -19.795  -9.898  1.00  0.62           C  
ATOM   1951  CD  LYS A 140       2.954 -19.770  -8.373  1.00  0.62           C  
ATOM   1952  CE  LYS A 140       1.588 -20.308  -7.970  1.00  0.62           C  
ATOM   1953  NZ  LYS A 140       0.482 -19.411  -8.414  1.00  0.62           N  
ATOM   1954  H   LYS A 140       5.222 -21.240 -11.790  1.00  0.62           H  
ATOM   1955  HA  LYS A 140       4.083 -18.538 -12.243  1.00  0.62           H  
ATOM   1956 1HB  LYS A 140       5.266 -19.837  -9.759  1.00  0.62           H  
ATOM   1957 2HB  LYS A 140       4.583 -18.228  -9.810  1.00  0.62           H  
ATOM   1958 1HG  LYS A 140       2.383 -19.207 -10.386  1.00  0.62           H  
ATOM   1959 2HG  LYS A 140       3.100 -20.827 -10.254  1.00  0.62           H  
ATOM   1960 1HD  LYS A 140       3.711 -20.389  -7.905  1.00  0.62           H  
ATOM   1961 2HD  LYS A 140       3.067 -18.749  -8.003  1.00  0.62           H  
ATOM   1962 1HE  LYS A 140       1.446 -21.287  -8.423  1.00  0.62           H  
ATOM   1963 2HE  LYS A 140       1.547 -20.410  -6.882  1.00  0.62           H  
ATOM   1964 1HZ  LYS A 140      -0.404 -19.810  -8.127  1.00  0.62           H  
ATOM   1965 2HZ  LYS A 140       0.594 -18.499  -7.990  1.00  0.62           H  
ATOM   1966 3HZ  LYS A 140       0.502 -19.319  -9.421  1.00  0.62           H  
ATOM   1967  N   LYS A 141       6.118 -17.040 -11.889  1.00  0.62           N  
ATOM   1968  CA  LYS A 141       7.339 -16.231 -11.811  1.00  0.62           C  
ATOM   1969  C   LYS A 141       7.678 -16.102 -10.334  1.00  0.62           C  
ATOM   1970  O   LYS A 141       6.920 -15.484  -9.574  1.00  0.62           O  
ATOM   1971  CB  LYS A 141       7.135 -14.856 -12.427  1.00  0.62           C  
ATOM   1972  CG  LYS A 141       8.368 -13.995 -12.498  1.00  0.62           C  
ATOM   1973  CD  LYS A 141       8.029 -12.664 -13.137  1.00  0.62           C  
ATOM   1974  CE  LYS A 141       9.220 -11.762 -13.215  1.00  0.62           C  
ATOM   1975  NZ  LYS A 141       8.855 -10.449 -13.784  1.00  0.62           N  
ATOM   1976  H   LYS A 141       5.200 -16.589 -11.940  1.00  0.62           H  
ATOM   1977  HA  LYS A 141       8.156 -16.747 -12.315  1.00  0.62           H  
ATOM   1978 1HB  LYS A 141       6.737 -14.967 -13.436  1.00  0.62           H  
ATOM   1979 2HB  LYS A 141       6.396 -14.313 -11.851  1.00  0.62           H  
ATOM   1980 1HG  LYS A 141       8.771 -13.830 -11.497  1.00  0.62           H  
ATOM   1981 2HG  LYS A 141       9.129 -14.496 -13.096  1.00  0.62           H  
ATOM   1982 1HD  LYS A 141       7.646 -12.830 -14.144  1.00  0.62           H  
ATOM   1983 2HD  LYS A 141       7.252 -12.161 -12.553  1.00  0.62           H  
ATOM   1984 1HE  LYS A 141       9.625 -11.621 -12.214  1.00  0.62           H  
ATOM   1985 2HE  LYS A 141       9.982 -12.219 -13.842  1.00  0.62           H  
ATOM   1986 1HZ  LYS A 141       9.672  -9.853 -13.818  1.00  0.62           H  
ATOM   1987 2HZ  LYS A 141       8.482 -10.564 -14.711  1.00  0.62           H  
ATOM   1988 3HZ  LYS A 141       8.146 -10.017 -13.176  1.00  0.62           H  
ATOM   1989  N   VAL A 142       8.801 -16.685  -9.923  1.00  0.62           N  
ATOM   1990  CA  VAL A 142       9.089 -16.743  -8.498  1.00  0.62           C  
ATOM   1991  C   VAL A 142      10.440 -16.196  -8.107  1.00  0.62           C  
ATOM   1992  O   VAL A 142      11.461 -16.490  -8.737  1.00  0.62           O  
ATOM   1993  CB  VAL A 142       9.033 -18.187  -8.036  1.00  0.62           C  
ATOM   1994  CG1 VAL A 142       9.250 -18.312  -6.546  1.00  0.62           C  
ATOM   1995  CG2 VAL A 142       7.761 -18.779  -8.476  1.00  0.62           C  
ATOM   1996  H   VAL A 142       9.406 -17.142 -10.591  1.00  0.62           H  
ATOM   1997  HA  VAL A 142       8.326 -16.176  -7.974  1.00  0.62           H  
ATOM   1998  HB  VAL A 142       9.828 -18.715  -8.495  1.00  0.62           H  
ATOM   1999 1HG1 VAL A 142       9.209 -19.351  -6.296  1.00  0.62           H  
ATOM   2000 2HG1 VAL A 142      10.212 -17.909  -6.259  1.00  0.62           H  
ATOM   2001 3HG1 VAL A 142       8.460 -17.777  -6.017  1.00  0.62           H  
ATOM   2002 1HG2 VAL A 142       7.762 -19.780  -8.209  1.00  0.62           H  
ATOM   2003 2HG2 VAL A 142       6.929 -18.272  -8.029  1.00  0.62           H  
ATOM   2004 3HG2 VAL A 142       7.690 -18.718  -9.532  1.00  0.62           H  
ATOM   2005  N   ALA A 143      10.432 -15.400  -7.061  1.00  0.64           N  
ATOM   2006  CA  ALA A 143      11.655 -14.866  -6.513  1.00  0.64           C  
ATOM   2007  C   ALA A 143      11.937 -15.537  -5.182  1.00  0.64           C  
ATOM   2008  O   ALA A 143      11.001 -15.848  -4.441  1.00  0.64           O  
ATOM   2009  CB  ALA A 143      11.541 -13.381  -6.352  1.00  0.64           C  
ATOM   2010  H   ALA A 143       9.536 -15.205  -6.610  1.00  0.64           H  
ATOM   2011  HA  ALA A 143      12.478 -15.095  -7.188  1.00  0.64           H  
ATOM   2012 1HB  ALA A 143      12.439 -13.020  -5.947  1.00  0.64           H  
ATOM   2013 2HB  ALA A 143      11.357 -12.914  -7.317  1.00  0.64           H  
ATOM   2014 3HB  ALA A 143      10.720 -13.160  -5.684  1.00  0.64           H  
ATOM   2015  N   VAL A 144      13.213 -15.744  -4.890  1.00  0.67           N  
ATOM   2016  CA  VAL A 144      13.641 -16.323  -3.623  1.00  0.67           C  
ATOM   2017  C   VAL A 144      14.610 -15.390  -2.918  1.00  0.67           C  
ATOM   2018  O   VAL A 144      15.543 -14.873  -3.545  1.00  0.67           O  
ATOM   2019  CB  VAL A 144      14.279 -17.715  -3.830  1.00  0.67           C  
ATOM   2020  CG1 VAL A 144      14.774 -18.251  -2.503  1.00  0.67           C  
ATOM   2021  CG2 VAL A 144      13.228 -18.675  -4.427  1.00  0.67           C  
ATOM   2022  H   VAL A 144      13.917 -15.480  -5.564  1.00  0.67           H  
ATOM   2023  HA  VAL A 144      12.766 -16.452  -2.995  1.00  0.67           H  
ATOM   2024  HB  VAL A 144      15.132 -17.633  -4.500  1.00  0.67           H  
ATOM   2025 1HG1 VAL A 144      15.213 -19.237  -2.643  1.00  0.67           H  
ATOM   2026 2HG1 VAL A 144      15.525 -17.583  -2.075  1.00  0.67           H  
ATOM   2027 3HG1 VAL A 144      13.921 -18.312  -1.839  1.00  0.67           H  
ATOM   2028 1HG2 VAL A 144      13.676 -19.658  -4.567  1.00  0.67           H  
ATOM   2029 2HG2 VAL A 144      12.391 -18.755  -3.747  1.00  0.67           H  
ATOM   2030 3HG2 VAL A 144      12.877 -18.298  -5.385  1.00  0.67           H  
ATOM   2031  N   GLY A 145      14.388 -15.173  -1.625  1.00  0.71           N  
ATOM   2032  CA  GLY A 145      15.255 -14.264  -0.889  1.00  0.71           C  
ATOM   2033  C   GLY A 145      15.255 -14.411   0.620  1.00  0.71           C  
ATOM   2034  O   GLY A 145      14.857 -15.440   1.182  1.00  0.71           O  
ATOM   2035  H   GLY A 145      13.596 -15.633  -1.177  1.00  0.71           H  
ATOM   2036 1HA  GLY A 145      16.272 -14.357  -1.262  1.00  0.71           H  
ATOM   2037 2HA  GLY A 145      14.952 -13.248  -1.107  1.00  0.71           H  
ATOM   2038  N   GLY A 146      15.717 -13.348   1.267  1.00  0.74           N  
ATOM   2039  CA  GLY A 146      15.888 -13.345   2.714  1.00  0.74           C  
ATOM   2040  C   GLY A 146      17.314 -13.790   2.944  1.00  0.74           C  
ATOM   2041  O   GLY A 146      18.214 -13.323   2.256  1.00  0.74           O  
ATOM   2042  H   GLY A 146      16.039 -12.568   0.688  1.00  0.74           H  
ATOM   2043 1HA  GLY A 146      15.724 -12.347   3.119  1.00  0.74           H  
ATOM   2044 2HA  GLY A 146      15.188 -14.031   3.192  1.00  0.74           H  
ATOM   2045  N   ASN A 147      17.556 -14.660   3.911  1.00  0.78           N  
ATOM   2046  CA  ASN A 147      18.944 -15.075   4.139  1.00  0.78           C  
ATOM   2047  C   ASN A 147      19.518 -15.868   2.955  1.00  0.78           C  
ATOM   2048  O   ASN A 147      20.734 -15.914   2.759  1.00  0.78           O  
ATOM   2049  CB  ASN A 147      19.088 -15.874   5.403  1.00  0.78           C  
ATOM   2050  CG  ASN A 147      18.998 -15.056   6.619  1.00  0.78           C  
ATOM   2051  OD1 ASN A 147      19.142 -13.826   6.611  1.00  0.78           O  
ATOM   2052  ND2 ASN A 147      18.789 -15.719   7.704  1.00  0.78           N  
ATOM   2053  H   ASN A 147      16.782 -15.024   4.473  1.00  0.78           H  
ATOM   2054  HA  ASN A 147      19.553 -14.176   4.241  1.00  0.78           H  
ATOM   2055 1HB  ASN A 147      18.303 -16.614   5.439  1.00  0.78           H  
ATOM   2056 2HB  ASN A 147      20.036 -16.408   5.396  1.00  0.78           H  
ATOM   2057 1HD2 ASN A 147      18.743 -15.236   8.568  1.00  0.78           H  
ATOM   2058 2HD2 ASN A 147      18.698 -16.716   7.670  1.00  0.78           H  
ATOM   2059  N   LEU A 148      18.643 -16.514   2.190  1.00  0.79           N  
ATOM   2060  CA  LEU A 148      19.038 -17.302   1.037  1.00  0.79           C  
ATOM   2061  C   LEU A 148      18.854 -16.507  -0.239  1.00  0.79           C  
ATOM   2062  O   LEU A 148      17.746 -16.091  -0.550  1.00  0.79           O  
ATOM   2063  CB  LEU A 148      18.180 -18.554   0.922  1.00  0.79           C  
ATOM   2064  CG  LEU A 148      18.467 -19.427  -0.282  1.00  0.79           C  
ATOM   2065  CD1 LEU A 148      19.860 -20.028  -0.156  1.00  0.79           C  
ATOM   2066  CD2 LEU A 148      17.430 -20.485  -0.391  1.00  0.79           C  
ATOM   2067  H   LEU A 148      17.662 -16.437   2.415  1.00  0.79           H  
ATOM   2068  HA  LEU A 148      20.087 -17.577   1.137  1.00  0.79           H  
ATOM   2069 1HB  LEU A 148      18.321 -19.158   1.818  1.00  0.79           H  
ATOM   2070 2HB  LEU A 148      17.130 -18.251   0.877  1.00  0.79           H  
ATOM   2071  HG  LEU A 148      18.441 -18.815  -1.184  1.00  0.79           H  
ATOM   2072 1HD1 LEU A 148      20.067 -20.647  -1.030  1.00  0.79           H  
ATOM   2073 2HD1 LEU A 148      20.597 -19.231  -0.091  1.00  0.79           H  
ATOM   2074 3HD1 LEU A 148      19.908 -20.642   0.743  1.00  0.79           H  
ATOM   2075 1HD2 LEU A 148      17.660 -21.062  -1.266  1.00  0.79           H  
ATOM   2076 2HD2 LEU A 148      17.444 -21.116   0.494  1.00  0.79           H  
ATOM   2077 3HD2 LEU A 148      16.454 -20.030  -0.498  1.00  0.79           H  
ATOM   2078  N   GLY A 149      19.912 -16.338  -1.013  1.00  0.79           N  
ATOM   2079  CA  GLY A 149      19.772 -15.573  -2.241  1.00  0.79           C  
ATOM   2080  C   GLY A 149      19.743 -14.074  -1.965  1.00  0.79           C  
ATOM   2081  O   GLY A 149      20.427 -13.583  -1.069  1.00  0.79           O  
ATOM   2082  H   GLY A 149      20.809 -16.705  -0.731  1.00  0.79           H  
ATOM   2083 1HA  GLY A 149      20.597 -15.808  -2.914  1.00  0.79           H  
ATOM   2084 2HA  GLY A 149      18.853 -15.867  -2.747  1.00  0.79           H  
ATOM   2085  N   ARG A 150      19.021 -13.343  -2.799  1.00  0.77           N  
ATOM   2086  CA  ARG A 150      18.987 -11.889  -2.730  1.00  0.77           C  
ATOM   2087  C   ARG A 150      18.104 -11.355  -1.578  1.00  0.77           C  
ATOM   2088  O   ARG A 150      17.147 -12.017  -1.172  1.00  0.77           O  
ATOM   2089  CB  ARG A 150      18.520 -11.339  -4.063  1.00  0.77           C  
ATOM   2090  CG  ARG A 150      19.514 -11.525  -5.224  1.00  0.77           C  
ATOM   2091  CD  ARG A 150      18.970 -11.023  -6.535  1.00  0.77           C  
ATOM   2092  NE  ARG A 150      17.900 -11.865  -7.044  1.00  0.77           N  
ATOM   2093  CZ  ARG A 150      16.995 -11.496  -7.981  1.00  0.77           C  
ATOM   2094  NH1 ARG A 150      17.010 -10.307  -8.519  1.00  0.77           N  
ATOM   2095  NH2 ARG A 150      16.047 -12.322  -8.363  1.00  0.77           N  
ATOM   2096  H   ARG A 150      18.468 -13.814  -3.506  1.00  0.77           H  
ATOM   2097  HA  ARG A 150      20.013 -11.574  -2.598  1.00  0.77           H  
ATOM   2098 1HB  ARG A 150      17.643 -11.879  -4.331  1.00  0.77           H  
ATOM   2099 2HB  ARG A 150      18.248 -10.286  -3.981  1.00  0.77           H  
ATOM   2100 1HG  ARG A 150      20.428 -10.975  -5.000  1.00  0.77           H  
ATOM   2101 2HG  ARG A 150      19.745 -12.584  -5.335  1.00  0.77           H  
ATOM   2102 1HD  ARG A 150      18.573 -10.015  -6.398  1.00  0.77           H  
ATOM   2103 2HD  ARG A 150      19.768 -11.001  -7.276  1.00  0.77           H  
ATOM   2104  HE  ARG A 150      17.818 -12.798  -6.664  1.00  0.77           H  
ATOM   2105 1HH1 ARG A 150      17.702  -9.626  -8.261  1.00  0.77           H  
ATOM   2106 2HH1 ARG A 150      16.262 -10.086  -9.206  1.00  0.77           H  
ATOM   2107 1HH2 ARG A 150      15.977 -13.249  -7.972  1.00  0.77           H  
ATOM   2108 2HH2 ARG A 150      15.360 -11.964  -9.049  1.00  0.77           H  
ATOM   2109  N   PRO A 151      18.389 -10.152  -1.041  1.00  0.75           N  
ATOM   2110  CA  PRO A 151      17.587  -9.474  -0.045  1.00  0.75           C  
ATOM   2111  C   PRO A 151      16.168  -9.344  -0.541  1.00  0.75           C  
ATOM   2112  O   PRO A 151      15.939  -9.101  -1.727  1.00  0.75           O  
ATOM   2113  CB  PRO A 151      18.263  -8.116   0.074  1.00  0.75           C  
ATOM   2114  CG  PRO A 151      19.683  -8.360  -0.319  1.00  0.75           C  
ATOM   2115  CD  PRO A 151      19.621  -9.403  -1.411  1.00  0.75           C  
ATOM   2116  HA  PRO A 151      17.631 -10.037   0.904  1.00  0.75           H  
ATOM   2117 1HB  PRO A 151      17.766  -7.388  -0.588  1.00  0.75           H  
ATOM   2118 2HB  PRO A 151      18.159  -7.733   1.100  1.00  0.75           H  
ATOM   2119 1HG  PRO A 151      20.133  -7.413  -0.661  1.00  0.75           H  
ATOM   2120 2HG  PRO A 151      20.258  -8.695   0.557  1.00  0.75           H  
ATOM   2121 1HD  PRO A 151      19.528  -8.924  -2.401  1.00  0.75           H  
ATOM   2122 2HD  PRO A 151      20.527 -10.011  -1.308  1.00  0.75           H  
ATOM   2123  N   ALA A 152      15.213  -9.457   0.370  1.00  0.74           N  
ATOM   2124  CA  ALA A 152      13.808  -9.418  -0.006  1.00  0.74           C  
ATOM   2125  C   ALA A 152      13.428  -8.141  -0.756  1.00  0.74           C  
ATOM   2126  O   ALA A 152      12.712  -8.190  -1.750  1.00  0.74           O  
ATOM   2127  CB  ALA A 152      12.965  -9.548   1.247  1.00  0.74           C  
ATOM   2128  H   ALA A 152      15.465  -9.613   1.337  1.00  0.74           H  
ATOM   2129  HA  ALA A 152      13.615 -10.266  -0.657  1.00  0.74           H  
ATOM   2130 1HB  ALA A 152      11.924  -9.578   0.990  1.00  0.74           H  
ATOM   2131 2HB  ALA A 152      13.227 -10.465   1.763  1.00  0.74           H  
ATOM   2132 3HB  ALA A 152      13.151  -8.699   1.903  1.00  0.74           H  
ATOM   2133  N   LEU A 153      13.975  -7.001  -0.350  1.00  0.74           N  
ATOM   2134  CA  LEU A 153      13.620  -5.751  -1.013  1.00  0.74           C  
ATOM   2135  C   LEU A 153      14.024  -5.682  -2.482  1.00  0.74           C  
ATOM   2136  O   LEU A 153      13.253  -5.208  -3.312  1.00  0.74           O  
ATOM   2137  CB  LEU A 153      14.201  -4.584  -0.230  1.00  0.74           C  
ATOM   2138  CG  LEU A 153      13.515  -4.360   1.091  1.00  0.74           C  
ATOM   2139  CD1 LEU A 153      14.233  -3.339   1.887  1.00  0.74           C  
ATOM   2140  CD2 LEU A 153      12.126  -3.904   0.802  1.00  0.74           C  
ATOM   2141  H   LEU A 153      14.599  -6.995   0.443  1.00  0.74           H  
ATOM   2142  HA  LEU A 153      12.538  -5.658  -0.971  1.00  0.74           H  
ATOM   2143 1HB  LEU A 153      15.256  -4.775  -0.038  1.00  0.74           H  
ATOM   2144 2HB  LEU A 153      14.117  -3.673  -0.826  1.00  0.74           H  
ATOM   2145  HG  LEU A 153      13.494  -5.290   1.664  1.00  0.74           H  
ATOM   2146 1HD1 LEU A 153      13.718  -3.194   2.826  1.00  0.74           H  
ATOM   2147 2HD1 LEU A 153      15.254  -3.673   2.082  1.00  0.74           H  
ATOM   2148 3HD1 LEU A 153      14.242  -2.417   1.328  1.00  0.74           H  
ATOM   2149 1HD2 LEU A 153      11.625  -3.736   1.720  1.00  0.74           H  
ATOM   2150 2HD2 LEU A 153      12.155  -2.987   0.238  1.00  0.74           H  
ATOM   2151 3HD2 LEU A 153      11.611  -4.658   0.229  1.00  0.74           H  
ATOM   2152  N   ASP A 154      15.187  -6.215  -2.847  1.00  0.75           N  
ATOM   2153  CA  ASP A 154      15.595  -6.172  -4.251  1.00  0.75           C  
ATOM   2154  C   ASP A 154      14.682  -7.000  -5.133  1.00  0.75           C  
ATOM   2155  O   ASP A 154      14.563  -6.747  -6.327  1.00  0.75           O  
ATOM   2156  CB  ASP A 154      17.040  -6.649  -4.478  1.00  0.75           C  
ATOM   2157  CG  ASP A 154      18.134  -5.643  -4.063  1.00  0.75           C  
ATOM   2158  OD1 ASP A 154      17.813  -4.496  -3.803  1.00  0.75           O  
ATOM   2159  OD2 ASP A 154      19.283  -6.016  -4.032  1.00  0.75           O  
ATOM   2160  H   ASP A 154      15.787  -6.645  -2.156  1.00  0.75           H  
ATOM   2161  HA  ASP A 154      15.531  -5.138  -4.589  1.00  0.75           H  
ATOM   2162 1HB  ASP A 154      17.192  -7.574  -3.908  1.00  0.75           H  
ATOM   2163 2HB  ASP A 154      17.176  -6.897  -5.530  1.00  0.75           H  
ATOM   2164  N   LEU A 155      14.000  -7.982  -4.556  1.00  0.76           N  
ATOM   2165  CA  LEU A 155      13.186  -8.879  -5.345  1.00  0.76           C  
ATOM   2166  C   LEU A 155      11.934  -8.176  -5.820  1.00  0.76           C  
ATOM   2167  O   LEU A 155      11.304  -8.568  -6.803  1.00  0.76           O  
ATOM   2168  CB  LEU A 155      12.901 -10.109  -4.513  1.00  0.76           C  
ATOM   2169  CG  LEU A 155      14.190 -10.840  -4.204  1.00  0.76           C  
ATOM   2170  CD1 LEU A 155      13.967 -11.991  -3.350  1.00  0.76           C  
ATOM   2171  CD2 LEU A 155      14.828 -11.225  -5.468  1.00  0.76           C  
ATOM   2172  H   LEU A 155      14.030  -8.120  -3.547  1.00  0.76           H  
ATOM   2173  HA  LEU A 155      13.756  -9.182  -6.222  1.00  0.76           H  
ATOM   2174 1HB  LEU A 155      12.423  -9.822  -3.581  1.00  0.76           H  
ATOM   2175 2HB  LEU A 155      12.242 -10.768  -5.064  1.00  0.76           H  
ATOM   2176  HG  LEU A 155      14.854 -10.173  -3.664  1.00  0.76           H  
ATOM   2177 1HD1 LEU A 155      14.937 -12.435  -3.169  1.00  0.76           H  
ATOM   2178 2HD1 LEU A 155      13.529 -11.670  -2.423  1.00  0.76           H  
ATOM   2179 3HD1 LEU A 155      13.322 -12.705  -3.833  1.00  0.76           H  
ATOM   2180 1HD2 LEU A 155      15.736 -11.721  -5.254  1.00  0.76           H  
ATOM   2181 2HD2 LEU A 155      14.209 -11.877  -6.031  1.00  0.76           H  
ATOM   2182 3HD2 LEU A 155      15.026 -10.331  -6.055  1.00  0.76           H  
ATOM   2183  N   LEU A 156      11.609  -7.075  -5.159  1.00  0.77           N  
ATOM   2184  CA  LEU A 156      10.485  -6.244  -5.510  1.00  0.77           C  
ATOM   2185  C   LEU A 156      10.611  -5.818  -6.969  1.00  0.77           C  
ATOM   2186  O   LEU A 156       9.621  -5.737  -7.705  1.00  0.77           O  
ATOM   2187  CB  LEU A 156      10.525  -4.993  -4.637  1.00  0.77           C  
ATOM   2188  CG  LEU A 156       9.407  -4.002  -4.757  1.00  0.77           C  
ATOM   2189  CD1 LEU A 156       8.113  -4.628  -4.314  1.00  0.77           C  
ATOM   2190  CD2 LEU A 156       9.764  -2.822  -3.927  1.00  0.77           C  
ATOM   2191  H   LEU A 156      12.190  -6.763  -4.381  1.00  0.77           H  
ATOM   2192  HA  LEU A 156       9.561  -6.800  -5.362  1.00  0.77           H  
ATOM   2193 1HB  LEU A 156      10.583  -5.304  -3.594  1.00  0.77           H  
ATOM   2194 2HB  LEU A 156      11.443  -4.456  -4.873  1.00  0.77           H  
ATOM   2195  HG  LEU A 156       9.293  -3.695  -5.795  1.00  0.77           H  
ATOM   2196 1HD1 LEU A 156       7.303  -3.900  -4.397  1.00  0.77           H  
ATOM   2197 2HD1 LEU A 156       7.888  -5.493  -4.936  1.00  0.77           H  
ATOM   2198 3HD1 LEU A 156       8.220  -4.934  -3.278  1.00  0.77           H  
ATOM   2199 1HD2 LEU A 156       8.975  -2.074  -3.997  1.00  0.77           H  
ATOM   2200 2HD2 LEU A 156       9.888  -3.145  -2.896  1.00  0.77           H  
ATOM   2201 3HD2 LEU A 156      10.701  -2.400  -4.289  1.00  0.77           H  
ATOM   2202  N   LYS A 157      11.857  -5.550  -7.384  1.00  0.77           N  
ATOM   2203  CA  LYS A 157      12.187  -5.031  -8.698  1.00  0.77           C  
ATOM   2204  C   LYS A 157      11.846  -5.994  -9.824  1.00  0.77           C  
ATOM   2205  O   LYS A 157      11.669  -5.569 -10.966  1.00  0.77           O  
ATOM   2206  CB  LYS A 157      13.678  -4.704  -8.748  1.00  0.77           C  
ATOM   2207  CG  LYS A 157      14.080  -3.561  -7.833  1.00  0.77           C  
ATOM   2208  CD  LYS A 157      15.567  -3.273  -7.905  1.00  0.77           C  
ATOM   2209  CE  LYS A 157      15.943  -2.167  -6.930  1.00  0.77           C  
ATOM   2210  NZ  LYS A 157      17.378  -1.810  -7.011  1.00  0.77           N  
ATOM   2211  H   LYS A 157      12.640  -5.731  -6.756  1.00  0.77           H  
ATOM   2212  HA  LYS A 157      11.617  -4.116  -8.856  1.00  0.77           H  
ATOM   2213 1HB  LYS A 157      14.254  -5.588  -8.484  1.00  0.77           H  
ATOM   2214 2HB  LYS A 157      13.953  -4.433  -9.766  1.00  0.77           H  
ATOM   2215 1HG  LYS A 157      13.528  -2.660  -8.101  1.00  0.77           H  
ATOM   2216 2HG  LYS A 157      13.829  -3.831  -6.802  1.00  0.77           H  
ATOM   2217 1HD  LYS A 157      16.121  -4.180  -7.644  1.00  0.77           H  
ATOM   2218 2HD  LYS A 157      15.839  -2.970  -8.915  1.00  0.77           H  
ATOM   2219 1HE  LYS A 157      15.347  -1.284  -7.141  1.00  0.77           H  
ATOM   2220 2HE  LYS A 157      15.726  -2.507  -5.916  1.00  0.77           H  
ATOM   2221 1HZ  LYS A 157      17.576  -1.077  -6.338  1.00  0.77           H  
ATOM   2222 2HZ  LYS A 157      17.949  -2.618  -6.806  1.00  0.77           H  
ATOM   2223 3HZ  LYS A 157      17.582  -1.472  -7.938  1.00  0.77           H  
ATOM   2224  N   ASP A 158      11.781  -7.295  -9.525  1.00  0.76           N  
ATOM   2225  CA  ASP A 158      11.490  -8.275 -10.556  1.00  0.76           C  
ATOM   2226  C   ASP A 158       9.991  -8.476 -10.742  1.00  0.76           C  
ATOM   2227  O   ASP A 158       9.571  -9.165 -11.677  1.00  0.76           O  
ATOM   2228  CB  ASP A 158      12.171  -9.616 -10.243  1.00  0.76           C  
ATOM   2229  CG  ASP A 158      13.725  -9.571 -10.378  1.00  0.76           C  
ATOM   2230  OD1 ASP A 158      14.231  -8.740 -11.095  1.00  0.76           O  
ATOM   2231  OD2 ASP A 158      14.384 -10.400  -9.775  1.00  0.76           O  
ATOM   2232  H   ASP A 158      11.888  -7.613  -8.563  1.00  0.76           H  
ATOM   2233  HA  ASP A 158      11.896  -7.906 -11.496  1.00  0.76           H  
ATOM   2234 1HB  ASP A 158      11.924  -9.906  -9.215  1.00  0.76           H  
ATOM   2235 2HB  ASP A 158      11.778 -10.388 -10.902  1.00  0.76           H  
ATOM   2236  N   GLN A 159       9.180  -7.896  -9.851  1.00  0.73           N  
ATOM   2237  CA  GLN A 159       7.731  -8.060  -9.890  1.00  0.73           C  
ATOM   2238  C   GLN A 159       7.278  -9.519 -10.081  1.00  0.73           C  
ATOM   2239  O   GLN A 159       6.670  -9.840 -11.106  1.00  0.73           O  
ATOM   2240  CB  GLN A 159       7.150  -7.168 -10.980  1.00  0.73           C  
ATOM   2241  CG  GLN A 159       7.346  -5.686 -10.686  1.00  0.73           C  
ATOM   2242  CD  GLN A 159       6.431  -5.182  -9.569  1.00  0.73           C  
ATOM   2243  OE1 GLN A 159       5.221  -5.010  -9.778  1.00  0.73           O  
ATOM   2244  NE2 GLN A 159       6.991  -4.957  -8.380  1.00  0.73           N  
ATOM   2245  H   GLN A 159       9.563  -7.290  -9.124  1.00  0.73           H  
ATOM   2246  HA  GLN A 159       7.330  -7.697  -8.945  1.00  0.73           H  
ATOM   2247 1HB  GLN A 159       7.623  -7.389 -11.935  1.00  0.73           H  
ATOM   2248 2HB  GLN A 159       6.084  -7.362 -11.083  1.00  0.73           H  
ATOM   2249 1HG  GLN A 159       8.383  -5.526 -10.370  1.00  0.73           H  
ATOM   2250 2HG  GLN A 159       7.138  -5.114 -11.587  1.00  0.73           H  
ATOM   2251 1HE2 GLN A 159       6.430  -4.630  -7.622  1.00  0.73           H  
ATOM   2252 2HE2 GLN A 159       7.996  -5.128  -8.236  1.00  0.73           H  
ATOM   2253  N   PRO A 160       7.594 -10.425  -9.137  1.00  0.69           N  
ATOM   2254  CA  PRO A 160       7.261 -11.842  -9.140  1.00  0.69           C  
ATOM   2255  C   PRO A 160       5.783 -12.083  -8.874  1.00  0.69           C  
ATOM   2256  O   PRO A 160       5.085 -11.192  -8.406  1.00  0.69           O  
ATOM   2257  CB  PRO A 160       8.136 -12.385  -8.012  1.00  0.69           C  
ATOM   2258  CG  PRO A 160       8.328 -11.212  -7.058  1.00  0.69           C  
ATOM   2259  CD  PRO A 160       8.390 -10.006  -7.938  1.00  0.69           C  
ATOM   2260  HA  PRO A 160       7.551 -12.283 -10.100  1.00  0.69           H  
ATOM   2261 1HB  PRO A 160       7.639 -13.241  -7.538  1.00  0.69           H  
ATOM   2262 2HB  PRO A 160       9.080 -12.761  -8.427  1.00  0.69           H  
ATOM   2263 1HG  PRO A 160       7.527 -11.157  -6.337  1.00  0.69           H  
ATOM   2264 2HG  PRO A 160       9.250 -11.340  -6.476  1.00  0.69           H  
ATOM   2265 1HD  PRO A 160       7.945  -9.154  -7.416  1.00  0.69           H  
ATOM   2266 2HD  PRO A 160       9.444  -9.843  -8.187  1.00  0.69           H  
ATOM   2267  N   GLU A 161       5.304 -13.286  -9.180  1.00  0.65           N  
ATOM   2268  CA  GLU A 161       3.943 -13.677  -8.836  1.00  0.65           C  
ATOM   2269  C   GLU A 161       3.935 -14.292  -7.448  1.00  0.65           C  
ATOM   2270  O   GLU A 161       2.907 -14.323  -6.777  1.00  0.65           O  
ATOM   2271  CB  GLU A 161       3.394 -14.682  -9.837  1.00  0.65           C  
ATOM   2272  CG  GLU A 161       3.233 -14.147 -11.241  1.00  0.65           C  
ATOM   2273  CD  GLU A 161       2.761 -15.190 -12.192  1.00  0.65           C  
ATOM   2274  OE1 GLU A 161       3.517 -16.091 -12.477  1.00  0.65           O  
ATOM   2275  OE2 GLU A 161       1.643 -15.101 -12.638  1.00  0.65           O  
ATOM   2276  H   GLU A 161       5.908 -13.983  -9.596  1.00  0.65           H  
ATOM   2277  HA  GLU A 161       3.309 -12.790  -8.828  1.00  0.65           H  
ATOM   2278 1HB  GLU A 161       4.066 -15.543  -9.884  1.00  0.65           H  
ATOM   2279 2HB  GLU A 161       2.425 -15.043  -9.495  1.00  0.65           H  
ATOM   2280 1HG  GLU A 161       2.508 -13.335 -11.222  1.00  0.65           H  
ATOM   2281 2HG  GLU A 161       4.178 -13.740 -11.581  1.00  0.65           H  
ATOM   2282  N   LEU A 162       5.099 -14.774  -7.027  1.00  0.62           N  
ATOM   2283  CA  LEU A 162       5.259 -15.350  -5.697  1.00  0.62           C  
ATOM   2284  C   LEU A 162       6.660 -15.063  -5.167  1.00  0.62           C  
ATOM   2285  O   LEU A 162       7.646 -15.232  -5.893  1.00  0.62           O  
ATOM   2286  CB  LEU A 162       5.073 -16.860  -5.741  1.00  0.62           C  
ATOM   2287  CG  LEU A 162       5.173 -17.606  -4.423  1.00  0.62           C  
ATOM   2288  CD1 LEU A 162       3.938 -17.272  -3.590  1.00  0.62           C  
ATOM   2289  CD2 LEU A 162       5.339 -19.070  -4.701  1.00  0.62           C  
ATOM   2290  H   LEU A 162       5.881 -14.769  -7.679  1.00  0.62           H  
ATOM   2291  HA  LEU A 162       4.529 -14.902  -5.020  1.00  0.62           H  
ATOM   2292 1HB  LEU A 162       4.095 -17.071  -6.165  1.00  0.62           H  
ATOM   2293 2HB  LEU A 162       5.819 -17.267  -6.397  1.00  0.62           H  
ATOM   2294  HG  LEU A 162       6.042 -17.264  -3.864  1.00  0.62           H  
ATOM   2295 1HD1 LEU A 162       3.975 -17.771  -2.649  1.00  0.62           H  
ATOM   2296 2HD1 LEU A 162       3.895 -16.206  -3.427  1.00  0.62           H  
ATOM   2297 3HD1 LEU A 162       3.043 -17.590  -4.122  1.00  0.62           H  
ATOM   2298 1HD2 LEU A 162       5.423 -19.610  -3.759  1.00  0.62           H  
ATOM   2299 2HD2 LEU A 162       4.485 -19.432  -5.264  1.00  0.62           H  
ATOM   2300 3HD2 LEU A 162       6.248 -19.215  -5.281  1.00  0.62           H  
ATOM   2301  N   LEU A 163       6.744 -14.630  -3.919  1.00  0.60           N  
ATOM   2302  CA  LEU A 163       8.033 -14.423  -3.267  1.00  0.60           C  
ATOM   2303  C   LEU A 163       8.208 -15.415  -2.122  1.00  0.60           C  
ATOM   2304  O   LEU A 163       7.332 -15.522  -1.266  1.00  0.60           O  
ATOM   2305  CB  LEU A 163       8.137 -12.990  -2.760  1.00  0.60           C  
ATOM   2306  CG  LEU A 163       9.368 -12.660  -1.945  1.00  0.60           C  
ATOM   2307  CD1 LEU A 163      10.584 -12.755  -2.791  1.00  0.60           C  
ATOM   2308  CD2 LEU A 163       9.224 -11.280  -1.370  1.00  0.60           C  
ATOM   2309  H   LEU A 163       5.880 -14.459  -3.394  1.00  0.60           H  
ATOM   2310  HA  LEU A 163       8.828 -14.595  -3.991  1.00  0.60           H  
ATOM   2311 1HB  LEU A 163       8.127 -12.325  -3.622  1.00  0.60           H  
ATOM   2312 2HB  LEU A 163       7.273 -12.786  -2.181  1.00  0.60           H  
ATOM   2313  HG  LEU A 163       9.466 -13.379  -1.156  1.00  0.60           H  
ATOM   2314 1HD1 LEU A 163      11.441 -12.538  -2.189  1.00  0.60           H  
ATOM   2315 2HD1 LEU A 163      10.670 -13.754  -3.183  1.00  0.60           H  
ATOM   2316 3HD1 LEU A 163      10.518 -12.042  -3.607  1.00  0.60           H  
ATOM   2317 1HD2 LEU A 163      10.092 -11.027  -0.776  1.00  0.60           H  
ATOM   2318 2HD2 LEU A 163       9.121 -10.554  -2.177  1.00  0.60           H  
ATOM   2319 3HD2 LEU A 163       8.343 -11.260  -0.745  1.00  0.60           H  
ATOM   2320  N   VAL A 164       9.310 -16.152  -2.118  1.00  0.61           N  
ATOM   2321  CA  VAL A 164       9.548 -17.131  -1.065  1.00  0.61           C  
ATOM   2322  C   VAL A 164      10.768 -16.674  -0.245  1.00  0.61           C  
ATOM   2323  O   VAL A 164      11.850 -16.496  -0.812  1.00  0.61           O  
ATOM   2324  CB  VAL A 164       9.793 -18.504  -1.721  1.00  0.61           C  
ATOM   2325  CG1 VAL A 164      10.005 -19.549  -0.698  1.00  0.61           C  
ATOM   2326  CG2 VAL A 164       8.610 -18.853  -2.646  1.00  0.61           C  
ATOM   2327  H   VAL A 164       9.990 -16.036  -2.871  1.00  0.61           H  
ATOM   2328  HA  VAL A 164       8.680 -17.185  -0.410  1.00  0.61           H  
ATOM   2329  HB  VAL A 164      10.699 -18.444  -2.304  1.00  0.61           H  
ATOM   2330 1HG1 VAL A 164      10.210 -20.494  -1.184  1.00  0.61           H  
ATOM   2331 2HG1 VAL A 164      10.821 -19.279  -0.087  1.00  0.61           H  
ATOM   2332 3HG1 VAL A 164       9.114 -19.635  -0.093  1.00  0.61           H  
ATOM   2333 1HG2 VAL A 164       8.799 -19.803  -3.127  1.00  0.61           H  
ATOM   2334 2HG2 VAL A 164       7.692 -18.915  -2.063  1.00  0.61           H  
ATOM   2335 3HG2 VAL A 164       8.503 -18.081  -3.409  1.00  0.61           H  
ATOM   2336  N   LEU A 165      10.567 -16.423   1.054  1.00  0.63           N  
ATOM   2337  CA  LEU A 165      11.621 -15.871   1.910  1.00  0.63           C  
ATOM   2338  C   LEU A 165      12.084 -16.739   3.080  1.00  0.63           C  
ATOM   2339  O   LEU A 165      11.266 -17.324   3.796  1.00  0.63           O  
ATOM   2340  CB  LEU A 165      11.147 -14.540   2.524  1.00  0.63           C  
ATOM   2341  CG  LEU A 165      10.796 -13.438   1.567  1.00  0.63           C  
ATOM   2342  CD1 LEU A 165      10.277 -12.263   2.350  1.00  0.63           C  
ATOM   2343  CD2 LEU A 165      12.023 -13.071   0.760  1.00  0.63           C  
ATOM   2344  H   LEU A 165       9.648 -16.613   1.447  1.00  0.63           H  
ATOM   2345  HA  LEU A 165      12.479 -15.677   1.280  1.00  0.63           H  
ATOM   2346 1HB  LEU A 165      10.264 -14.741   3.130  1.00  0.63           H  
ATOM   2347 2HB  LEU A 165      11.936 -14.170   3.183  1.00  0.63           H  
ATOM   2348  HG  LEU A 165      10.006 -13.768   0.915  1.00  0.63           H  
ATOM   2349 1HD1 LEU A 165       9.999 -11.459   1.671  1.00  0.63           H  
ATOM   2350 2HD1 LEU A 165       9.410 -12.590   2.909  1.00  0.63           H  
ATOM   2351 3HD1 LEU A 165      11.044 -11.917   3.029  1.00  0.63           H  
ATOM   2352 1HD2 LEU A 165      11.796 -12.275   0.075  1.00  0.63           H  
ATOM   2353 2HD2 LEU A 165      12.807 -12.751   1.436  1.00  0.63           H  
ATOM   2354 3HD2 LEU A 165      12.358 -13.943   0.204  1.00  0.63           H  
ATOM   2355  N   GLU A 166      13.393 -16.686   3.347  1.00  0.66           N  
ATOM   2356  CA  GLU A 166      13.978 -17.305   4.541  1.00  0.66           C  
ATOM   2357  C   GLU A 166      14.169 -16.303   5.667  1.00  0.66           C  
ATOM   2358  O   GLU A 166      14.986 -15.378   5.550  1.00  0.66           O  
ATOM   2359  CB  GLU A 166      15.328 -17.930   4.243  1.00  0.66           C  
ATOM   2360  CG  GLU A 166      15.981 -18.498   5.489  1.00  0.66           C  
ATOM   2361  CD  GLU A 166      17.298 -19.239   5.287  1.00  0.66           C  
ATOM   2362  OE1 GLU A 166      17.610 -19.621   4.189  1.00  0.66           O  
ATOM   2363  OE2 GLU A 166      18.011 -19.370   6.252  1.00  0.66           O  
ATOM   2364  H   GLU A 166      14.000 -16.203   2.680  1.00  0.66           H  
ATOM   2365  HA  GLU A 166      13.301 -18.089   4.893  1.00  0.66           H  
ATOM   2366 1HB  GLU A 166      15.211 -18.739   3.522  1.00  0.66           H  
ATOM   2367 2HB  GLU A 166      15.992 -17.187   3.803  1.00  0.66           H  
ATOM   2368 1HG  GLU A 166      16.167 -17.669   6.174  1.00  0.66           H  
ATOM   2369 2HG  GLU A 166      15.262 -19.125   5.957  1.00  0.66           H  
ATOM   2370  N   LEU A 167      13.443 -16.499   6.771  1.00  0.71           N  
ATOM   2371  CA  LEU A 167      13.516 -15.547   7.869  1.00  0.71           C  
ATOM   2372  C   LEU A 167      14.211 -16.087   9.123  1.00  0.71           C  
ATOM   2373  O   LEU A 167      13.935 -17.198   9.598  1.00  0.71           O  
ATOM   2374  CB  LEU A 167      12.102 -15.072   8.239  1.00  0.71           C  
ATOM   2375  CG  LEU A 167      11.309 -14.453   7.089  1.00  0.71           C  
ATOM   2376  CD1 LEU A 167       9.974 -14.010   7.599  1.00  0.71           C  
ATOM   2377  CD2 LEU A 167      12.066 -13.316   6.520  1.00  0.71           C  
ATOM   2378  H   LEU A 167      12.826 -17.310   6.831  1.00  0.71           H  
ATOM   2379  HA  LEU A 167      14.079 -14.682   7.526  1.00  0.71           H  
ATOM   2380 1HB  LEU A 167      11.536 -15.926   8.610  1.00  0.71           H  
ATOM   2381 2HB  LEU A 167      12.181 -14.335   9.039  1.00  0.71           H  
ATOM   2382  HG  LEU A 167      11.141 -15.206   6.312  1.00  0.71           H  
ATOM   2383 1HD1 LEU A 167       9.396 -13.579   6.786  1.00  0.71           H  
ATOM   2384 2HD1 LEU A 167       9.454 -14.861   8.010  1.00  0.71           H  
ATOM   2385 3HD1 LEU A 167      10.122 -13.264   8.375  1.00  0.71           H  
ATOM   2386 1HD2 LEU A 167      11.499 -12.872   5.704  1.00  0.71           H  
ATOM   2387 2HD2 LEU A 167      12.212 -12.598   7.309  1.00  0.71           H  
ATOM   2388 3HD2 LEU A 167      13.032 -13.648   6.149  1.00  0.71           H  
ATOM   2389  N   SER A 168      15.076 -15.251   9.685  1.00  0.75           N  
ATOM   2390  CA  SER A 168      15.768 -15.507  10.940  1.00  0.75           C  
ATOM   2391  C   SER A 168      14.974 -14.995  12.120  1.00  0.75           C  
ATOM   2392  O   SER A 168      14.059 -14.187  11.940  1.00  0.75           O  
ATOM   2393  CB  SER A 168      17.103 -14.826  10.901  1.00  0.75           C  
ATOM   2394  OG  SER A 168      16.919 -13.435  10.750  1.00  0.75           O  
ATOM   2395  H   SER A 168      15.273 -14.370   9.205  1.00  0.75           H  
ATOM   2396  HA  SER A 168      15.911 -16.583  11.048  1.00  0.75           H  
ATOM   2397 1HB  SER A 168      17.645 -15.028  11.823  1.00  0.75           H  
ATOM   2398 2HB  SER A 168      17.681 -15.209  10.094  1.00  0.75           H  
ATOM   2399  HG  SER A 168      16.543 -13.332   9.832  1.00  0.75           H  
ATOM   2400  N   SER A 169      15.342 -15.417  13.344  1.00  0.79           N  
ATOM   2401  CA  SER A 169      14.637 -14.884  14.507  1.00  0.79           C  
ATOM   2402  C   SER A 169      14.917 -13.394  14.652  1.00  0.79           C  
ATOM   2403  O   SER A 169      14.064 -12.642  15.117  1.00  0.79           O  
ATOM   2404  CB  SER A 169      15.039 -15.611  15.776  1.00  0.79           C  
ATOM   2405  OG  SER A 169      16.368 -15.352  16.121  1.00  0.79           O  
ATOM   2406  H   SER A 169      16.101 -16.076  13.453  1.00  0.79           H  
ATOM   2407  HA  SER A 169      13.565 -15.018  14.357  1.00  0.79           H  
ATOM   2408 1HB  SER A 169      14.388 -15.280  16.582  1.00  0.79           H  
ATOM   2409 2HB  SER A 169      14.893 -16.677  15.669  1.00  0.79           H  
ATOM   2410  HG  SER A 169      16.396 -15.450  17.102  1.00  0.79           H  
ATOM   2411  N   PHE A 170      16.090 -12.959  14.171  1.00  0.82           N  
ATOM   2412  CA  PHE A 170      16.442 -11.546  14.176  1.00  0.82           C  
ATOM   2413  C   PHE A 170      15.426 -10.786  13.383  1.00  0.82           C  
ATOM   2414  O   PHE A 170      14.866  -9.786  13.822  1.00  0.82           O  
ATOM   2415  CB  PHE A 170      17.768 -11.267  13.479  1.00  0.82           C  
ATOM   2416  CG  PHE A 170      18.028  -9.783  13.354  1.00  0.82           C  
ATOM   2417  CD1 PHE A 170      18.784  -9.139  14.254  1.00  0.82           C  
ATOM   2418  CD2 PHE A 170      17.445  -9.015  12.330  1.00  0.82           C  
ATOM   2419  CE1 PHE A 170      18.995  -7.809  14.130  1.00  0.82           C  
ATOM   2420  CE2 PHE A 170      17.644  -7.675  12.233  1.00  0.82           C  
ATOM   2421  CZ  PHE A 170      18.428  -7.076  13.133  1.00  0.82           C  
ATOM   2422  H   PHE A 170      16.743 -13.635  13.806  1.00  0.82           H  
ATOM   2423  HA  PHE A 170      16.454 -11.176  15.203  1.00  0.82           H  
ATOM   2424 1HB  PHE A 170      18.584 -11.715  14.043  1.00  0.82           H  
ATOM   2425 2HB  PHE A 170      17.772 -11.704  12.486  1.00  0.82           H  
ATOM   2426  HD1 PHE A 170      19.236  -9.695  15.060  1.00  0.82           H  
ATOM   2427  HD2 PHE A 170      16.841  -9.482  11.598  1.00  0.82           H  
ATOM   2428  HE1 PHE A 170      19.610  -7.334  14.817  1.00  0.82           H  
ATOM   2429  HE2 PHE A 170      17.188  -7.098  11.427  1.00  0.82           H  
ATOM   2430  HZ  PHE A 170      18.614  -6.012  13.062  1.00  0.82           H  
ATOM   2431  N   GLN A 171      15.184 -11.261  12.169  1.00  0.85           N  
ATOM   2432  CA  GLN A 171      14.274 -10.530  11.324  1.00  0.85           C  
ATOM   2433  C   GLN A 171      12.900 -10.529  11.925  1.00  0.85           C  
ATOM   2434  O   GLN A 171      12.286  -9.474  12.043  1.00  0.85           O  
ATOM   2435  CB  GLN A 171      14.310 -11.136   9.932  1.00  0.85           C  
ATOM   2436  CG  GLN A 171      15.623 -10.828   9.197  1.00  0.85           C  
ATOM   2437  CD  GLN A 171      15.862 -11.705   8.012  1.00  0.85           C  
ATOM   2438  OE1 GLN A 171      15.828 -12.938   8.179  1.00  0.85           O  
ATOM   2439  NE2 GLN A 171      16.118 -11.125   6.840  1.00  0.85           N  
ATOM   2440  H   GLN A 171      15.656 -12.102  11.830  1.00  0.85           H  
ATOM   2441  HA  GLN A 171      14.606  -9.496  11.260  1.00  0.85           H  
ATOM   2442 1HB  GLN A 171      14.193 -12.221  10.005  1.00  0.85           H  
ATOM   2443 2HB  GLN A 171      13.477 -10.755   9.346  1.00  0.85           H  
ATOM   2444 1HG  GLN A 171      15.596  -9.793   8.853  1.00  0.85           H  
ATOM   2445 2HG  GLN A 171      16.453 -10.967   9.886  1.00  0.85           H  
ATOM   2446 1HE2 GLN A 171      16.297 -11.692   6.032  1.00  0.85           H  
ATOM   2447 2HE2 GLN A 171      16.141 -10.126   6.764  1.00  0.85           H  
ATOM   2448  N   LEU A 172      12.461 -11.661  12.452  1.00  0.88           N  
ATOM   2449  CA  LEU A 172      11.123 -11.708  13.000  1.00  0.88           C  
ATOM   2450  C   LEU A 172      10.975 -10.729  14.174  1.00  0.88           C  
ATOM   2451  O   LEU A 172       9.968 -10.015  14.264  1.00  0.88           O  
ATOM   2452  CB  LEU A 172      10.808 -13.151  13.381  1.00  0.88           C  
ATOM   2453  CG  LEU A 172      10.674 -14.102  12.163  1.00  0.88           C  
ATOM   2454  CD1 LEU A 172      10.512 -15.497  12.615  1.00  0.88           C  
ATOM   2455  CD2 LEU A 172       9.507 -13.688  11.348  1.00  0.88           C  
ATOM   2456  H   LEU A 172      13.029 -12.509  12.398  1.00  0.88           H  
ATOM   2457  HA  LEU A 172      10.426 -11.411  12.218  1.00  0.88           H  
ATOM   2458 1HB  LEU A 172      11.606 -13.526  14.018  1.00  0.88           H  
ATOM   2459 2HB  LEU A 172       9.885 -13.179  13.937  1.00  0.88           H  
ATOM   2460  HG  LEU A 172      11.577 -14.046  11.560  1.00  0.88           H  
ATOM   2461 1HD1 LEU A 172      10.428 -16.145  11.749  1.00  0.88           H  
ATOM   2462 2HD1 LEU A 172      11.375 -15.786  13.205  1.00  0.88           H  
ATOM   2463 3HD1 LEU A 172       9.607 -15.562  13.212  1.00  0.88           H  
ATOM   2464 1HD2 LEU A 172       9.414 -14.347  10.493  1.00  0.88           H  
ATOM   2465 2HD2 LEU A 172       8.605 -13.742  11.950  1.00  0.88           H  
ATOM   2466 3HD2 LEU A 172       9.665 -12.671  11.016  1.00  0.88           H  
ATOM   2467  N   GLU A 173      12.022 -10.607  14.996  1.00  0.93           N  
ATOM   2468  CA  GLU A 173      12.075  -9.713  16.157  1.00  0.93           C  
ATOM   2469  C   GLU A 173      11.842  -8.244  15.791  1.00  0.93           C  
ATOM   2470  O   GLU A 173      11.395  -7.456  16.627  1.00  0.93           O  
ATOM   2471  CB  GLU A 173      13.431  -9.839  16.876  1.00  0.93           C  
ATOM   2472  CG  GLU A 173      13.542  -9.094  18.208  1.00  0.93           C  
ATOM   2473  CD  GLU A 173      14.883  -9.324  18.910  1.00  0.93           C  
ATOM   2474  OE1 GLU A 173      15.721  -9.995  18.361  1.00  0.93           O  
ATOM   2475  OE2 GLU A 173      15.061  -8.822  19.999  1.00  0.93           O  
ATOM   2476  H   GLU A 173      12.828 -11.215  14.845  1.00  0.93           H  
ATOM   2477  HA  GLU A 173      11.290 -10.015  16.848  1.00  0.93           H  
ATOM   2478 1HB  GLU A 173      13.649 -10.891  17.058  1.00  0.93           H  
ATOM   2479 2HB  GLU A 173      14.216  -9.456  16.229  1.00  0.93           H  
ATOM   2480 1HG  GLU A 173      13.422  -8.026  18.020  1.00  0.93           H  
ATOM   2481 2HG  GLU A 173      12.732  -9.414  18.861  1.00  0.93           H  
ATOM   2482  N   THR A 174      12.217  -7.861  14.569  1.00  0.98           N  
ATOM   2483  CA  THR A 174      12.146  -6.484  14.111  1.00  0.98           C  
ATOM   2484  C   THR A 174      10.917  -6.213  13.240  1.00  0.98           C  
ATOM   2485  O   THR A 174      10.811  -5.151  12.614  1.00  0.98           O  
ATOM   2486  CB  THR A 174      13.410  -6.127  13.325  1.00  0.98           C  
ATOM   2487  OG1 THR A 174      13.507  -6.976  12.173  1.00  0.98           O  
ATOM   2488  CG2 THR A 174      14.650  -6.330  14.202  1.00  0.98           C  
ATOM   2489  H   THR A 174      12.536  -8.565  13.902  1.00  0.98           H  
ATOM   2490  HA  THR A 174      12.087  -5.836  14.984  1.00  0.98           H  
ATOM   2491  HB  THR A 174      13.368  -5.087  13.007  1.00  0.98           H  
ATOM   2492  HG1 THR A 174      13.060  -7.841  12.356  1.00  0.98           H  
ATOM   2493 1HG2 THR A 174      15.543  -6.076  13.637  1.00  0.98           H  
ATOM   2494 2HG2 THR A 174      14.577  -5.692  15.071  1.00  0.98           H  
ATOM   2495 3HG2 THR A 174      14.709  -7.368  14.521  1.00  0.98           H  
ATOM   2496  N   THR A 175      10.007  -7.176  13.151  1.00  1.03           N  
ATOM   2497  CA  THR A 175       8.818  -6.995  12.330  1.00  1.03           C  
ATOM   2498  C   THR A 175       7.554  -7.017  13.187  1.00  1.03           C  
ATOM   2499  O   THR A 175       7.576  -7.468  14.334  1.00  1.03           O  
ATOM   2500  CB  THR A 175       8.766  -8.079  11.253  1.00  1.03           C  
ATOM   2501  OG1 THR A 175       8.696  -9.367  11.893  1.00  1.03           O  
ATOM   2502  CG2 THR A 175      10.008  -7.992  10.327  1.00  1.03           C  
ATOM   2503  H   THR A 175      10.128  -8.054  13.660  1.00  1.03           H  
ATOM   2504  HA  THR A 175       8.870  -6.026  11.835  1.00  1.03           H  
ATOM   2505  HB  THR A 175       7.874  -7.939  10.659  1.00  1.03           H  
ATOM   2506  HG1 THR A 175       9.240  -9.366  12.714  1.00  1.03           H  
ATOM   2507 1HG2 THR A 175       9.969  -8.765   9.574  1.00  1.03           H  
ATOM   2508 2HG2 THR A 175      10.048  -7.034   9.850  1.00  1.03           H  
ATOM   2509 3HG2 THR A 175      10.882  -8.109  10.898  1.00  1.03           H  
ATOM   2510  N   SER A 176       6.447  -6.507  12.640  1.00  1.06           N  
ATOM   2511  CA  SER A 176       5.191  -6.503  13.391  1.00  1.06           C  
ATOM   2512  C   SER A 176       3.984  -7.060  12.636  1.00  1.06           C  
ATOM   2513  O   SER A 176       3.023  -7.515  13.258  1.00  1.06           O  
ATOM   2514  CB  SER A 176       4.877  -5.090  13.842  1.00  1.06           C  
ATOM   2515  OG  SER A 176       5.856  -4.608  14.727  1.00  1.06           O  
ATOM   2516  H   SER A 176       6.475  -6.151  11.686  1.00  1.06           H  
ATOM   2517  HA  SER A 176       5.330  -7.118  14.279  1.00  1.06           H  
ATOM   2518 1HB  SER A 176       4.817  -4.438  12.971  1.00  1.06           H  
ATOM   2519 2HB  SER A 176       3.901  -5.074  14.326  1.00  1.06           H  
ATOM   2520  HG  SER A 176       5.957  -5.285  15.406  1.00  1.06           H  
ATOM   2521  N   HIS A 177       4.017  -6.995  11.307  1.00  1.05           N  
ATOM   2522  CA  HIS A 177       2.872  -7.352  10.484  1.00  1.05           C  
ATOM   2523  C   HIS A 177       3.290  -8.153   9.266  1.00  1.05           C  
ATOM   2524  O   HIS A 177       3.129  -7.701   8.124  1.00  1.05           O  
ATOM   2525  CB  HIS A 177       2.124  -6.096  10.027  1.00  1.05           C  
ATOM   2526  CG  HIS A 177       1.642  -5.238  11.148  1.00  1.05           C  
ATOM   2527  ND1 HIS A 177       0.572  -5.583  11.941  1.00  1.05           N  
ATOM   2528  CD2 HIS A 177       2.085  -4.046  11.611  1.00  1.05           C  
ATOM   2529  CE1 HIS A 177       0.378  -4.642  12.849  1.00  1.05           C  
ATOM   2530  NE2 HIS A 177       1.283  -3.697  12.668  1.00  1.05           N  
ATOM   2531  H   HIS A 177       4.846  -6.655  10.837  1.00  1.05           H  
ATOM   2532  HA  HIS A 177       2.181  -7.972  11.057  1.00  1.05           H  
ATOM   2533 1HB  HIS A 177       2.767  -5.495   9.398  1.00  1.05           H  
ATOM   2534 2HB  HIS A 177       1.262  -6.392   9.428  1.00  1.05           H  
ATOM   2535  HD1 HIS A 177       0.026  -6.422  11.864  1.00  1.05           H  
ATOM   2536  HD2 HIS A 177       2.901  -3.391  11.305  1.00  1.05           H  
ATOM   2537  HE1 HIS A 177      -0.426  -4.733  13.577  1.00  1.05           H  
ATOM   2538  N   LEU A 178       3.867  -9.326   9.477  1.00  0.99           N  
ATOM   2539  CA  LEU A 178       4.349 -10.067   8.327  1.00  0.99           C  
ATOM   2540  C   LEU A 178       3.247 -10.837   7.652  1.00  0.99           C  
ATOM   2541  O   LEU A 178       3.114 -12.050   7.788  1.00  0.99           O  
ATOM   2542  CB  LEU A 178       5.508 -10.993   8.649  1.00  0.99           C  
ATOM   2543  CG  LEU A 178       6.754 -10.305   9.122  1.00  0.99           C  
ATOM   2544  CD1 LEU A 178       7.824 -11.342   9.316  1.00  0.99           C  
ATOM   2545  CD2 LEU A 178       7.136  -9.232   8.116  1.00  0.99           C  
ATOM   2546  H   LEU A 178       3.970  -9.689  10.416  1.00  0.99           H  
ATOM   2547  HA  LEU A 178       4.721  -9.351   7.615  1.00  0.99           H  
ATOM   2548 1HB  LEU A 178       5.191 -11.686   9.437  1.00  0.99           H  
ATOM   2549 2HB  LEU A 178       5.756 -11.571   7.766  1.00  0.99           H  
ATOM   2550  HG  LEU A 178       6.575  -9.841  10.092  1.00  0.99           H  
ATOM   2551 1HD1 LEU A 178       8.735 -10.868   9.673  1.00  0.99           H  
ATOM   2552 2HD1 LEU A 178       7.479 -12.068  10.046  1.00  0.99           H  
ATOM   2553 3HD1 LEU A 178       8.021 -11.836   8.369  1.00  0.99           H  
ATOM   2554 1HD2 LEU A 178       8.025  -8.720   8.417  1.00  0.99           H  
ATOM   2555 2HD2 LEU A 178       7.304  -9.695   7.158  1.00  0.99           H  
ATOM   2556 3HD2 LEU A 178       6.326  -8.516   8.046  1.00  0.99           H  
ATOM   2557  N   ASN A 179       2.486 -10.106   6.855  1.00  0.90           N  
ATOM   2558  CA  ASN A 179       1.293 -10.605   6.184  1.00  0.90           C  
ATOM   2559  C   ASN A 179       1.622 -11.512   5.001  1.00  0.90           C  
ATOM   2560  O   ASN A 179       1.367 -11.183   3.842  1.00  0.90           O  
ATOM   2561  CB  ASN A 179       0.467  -9.432   5.704  1.00  0.90           C  
ATOM   2562  CG  ASN A 179      -0.071  -8.586   6.844  1.00  0.90           C  
ATOM   2563  OD1 ASN A 179      -0.520  -9.092   7.876  1.00  0.90           O  
ATOM   2564  ND2 ASN A 179      -0.031  -7.293   6.662  1.00  0.90           N  
ATOM   2565  H   ASN A 179       2.707  -9.112   6.821  1.00  0.90           H  
ATOM   2566  HA  ASN A 179       0.711 -11.194   6.898  1.00  0.90           H  
ATOM   2567 1HB  ASN A 179       1.079  -8.802   5.056  1.00  0.90           H  
ATOM   2568 2HB  ASN A 179      -0.371  -9.799   5.112  1.00  0.90           H  
ATOM   2569 1HD2 ASN A 179      -0.370  -6.677   7.372  1.00  0.90           H  
ATOM   2570 2HD2 ASN A 179       0.340  -6.918   5.812  1.00  0.90           H  
ATOM   2571  N   ALA A 180       2.226 -12.647   5.316  1.00  0.81           N  
ATOM   2572  CA  ALA A 180       2.598 -13.654   4.342  1.00  0.81           C  
ATOM   2573  C   ALA A 180       1.349 -14.376   3.903  1.00  0.81           C  
ATOM   2574  O   ALA A 180       0.367 -14.428   4.643  1.00  0.81           O  
ATOM   2575  CB  ALA A 180       3.598 -14.637   4.933  1.00  0.81           C  
ATOM   2576  H   ALA A 180       2.422 -12.804   6.303  1.00  0.81           H  
ATOM   2577  HA  ALA A 180       3.034 -13.162   3.478  1.00  0.81           H  
ATOM   2578 1HB  ALA A 180       3.864 -15.388   4.192  1.00  0.81           H  
ATOM   2579 2HB  ALA A 180       4.491 -14.103   5.242  1.00  0.81           H  
ATOM   2580 3HB  ALA A 180       3.154 -15.131   5.797  1.00  0.81           H  
ATOM   2581  N   GLU A 181       1.350 -14.932   2.713  1.00  0.72           N  
ATOM   2582  CA  GLU A 181       0.191 -15.714   2.366  1.00  0.72           C  
ATOM   2583  C   GLU A 181       0.261 -16.941   3.251  1.00  0.72           C  
ATOM   2584  O   GLU A 181      -0.676 -17.254   3.996  1.00  0.72           O  
ATOM   2585  CB  GLU A 181       0.205 -16.137   0.891  1.00  0.72           C  
ATOM   2586  CG  GLU A 181      -1.070 -16.861   0.423  1.00  0.72           C  
ATOM   2587  CD  GLU A 181      -1.035 -17.319  -1.023  1.00  0.72           C  
ATOM   2588  OE1 GLU A 181       0.017 -17.324  -1.613  1.00  0.72           O  
ATOM   2589  OE2 GLU A 181      -2.080 -17.638  -1.538  1.00  0.72           O  
ATOM   2590  H   GLU A 181       2.166 -14.891   2.118  1.00  0.72           H  
ATOM   2591  HA  GLU A 181      -0.718 -15.156   2.589  1.00  0.72           H  
ATOM   2592 1HB  GLU A 181       0.338 -15.255   0.265  1.00  0.72           H  
ATOM   2593 2HB  GLU A 181       1.058 -16.795   0.705  1.00  0.72           H  
ATOM   2594 1HG  GLU A 181      -1.270 -17.711   1.068  1.00  0.72           H  
ATOM   2595 2HG  GLU A 181      -1.892 -16.174   0.532  1.00  0.72           H  
ATOM   2596  N   VAL A 182       1.430 -17.584   3.210  1.00  0.67           N  
ATOM   2597  CA  VAL A 182       1.642 -18.804   3.958  1.00  0.67           C  
ATOM   2598  C   VAL A 182       2.917 -18.734   4.777  1.00  0.67           C  
ATOM   2599  O   VAL A 182       3.954 -18.292   4.280  1.00  0.67           O  
ATOM   2600  CB  VAL A 182       1.695 -20.025   3.022  1.00  0.67           C  
ATOM   2601  CG1 VAL A 182       1.887 -21.263   3.818  1.00  0.67           C  
ATOM   2602  CG2 VAL A 182       0.423 -20.114   2.235  1.00  0.67           C  
ATOM   2603  H   VAL A 182       2.173 -17.202   2.622  1.00  0.67           H  
ATOM   2604  HA  VAL A 182       0.805 -18.936   4.635  1.00  0.67           H  
ATOM   2605  HB  VAL A 182       2.540 -19.935   2.342  1.00  0.67           H  
ATOM   2606 1HG1 VAL A 182       1.911 -22.092   3.132  1.00  0.67           H  
ATOM   2607 2HG1 VAL A 182       2.815 -21.212   4.372  1.00  0.67           H  
ATOM   2608 3HG1 VAL A 182       1.054 -21.386   4.515  1.00  0.67           H  
ATOM   2609 1HG2 VAL A 182       0.451 -20.978   1.590  1.00  0.67           H  
ATOM   2610 2HG2 VAL A 182      -0.403 -20.199   2.894  1.00  0.67           H  
ATOM   2611 3HG2 VAL A 182       0.308 -19.231   1.638  1.00  0.67           H  
ATOM   2612  N   ALA A 183       2.837 -19.150   6.026  1.00  0.65           N  
ATOM   2613  CA  ALA A 183       4.030 -19.180   6.861  1.00  0.65           C  
ATOM   2614  C   ALA A 183       4.302 -20.572   7.369  1.00  0.65           C  
ATOM   2615  O   ALA A 183       3.355 -21.317   7.629  1.00  0.65           O  
ATOM   2616  CB  ALA A 183       3.870 -18.271   8.035  1.00  0.65           C  
ATOM   2617  H   ALA A 183       1.928 -19.463   6.378  1.00  0.65           H  
ATOM   2618  HA  ALA A 183       4.880 -18.863   6.267  1.00  0.65           H  
ATOM   2619 1HB  ALA A 183       4.768 -18.319   8.631  1.00  0.65           H  
ATOM   2620 2HB  ALA A 183       3.704 -17.246   7.698  1.00  0.65           H  
ATOM   2621 3HB  ALA A 183       3.034 -18.598   8.603  1.00  0.65           H  
ATOM   2622  N   VAL A 184       5.581 -20.893   7.555  1.00  0.67           N  
ATOM   2623  CA  VAL A 184       5.959 -22.170   8.145  1.00  0.67           C  
ATOM   2624  C   VAL A 184       7.044 -22.062   9.179  1.00  0.67           C  
ATOM   2625  O   VAL A 184       8.015 -21.316   9.008  1.00  0.67           O  
ATOM   2626  CB  VAL A 184       6.478 -23.151   7.073  1.00  0.67           C  
ATOM   2627  CG1 VAL A 184       7.649 -22.589   6.466  1.00  0.67           C  
ATOM   2628  CG2 VAL A 184       6.819 -24.553   7.659  1.00  0.67           C  
ATOM   2629  H   VAL A 184       6.296 -20.230   7.256  1.00  0.67           H  
ATOM   2630  HA  VAL A 184       5.081 -22.574   8.609  1.00  0.67           H  
ATOM   2631  HB  VAL A 184       5.749 -23.251   6.361  1.00  0.67           H  
ATOM   2632 1HG1 VAL A 184       8.046 -23.221   5.690  1.00  0.67           H  
ATOM   2633 2HG1 VAL A 184       7.363 -21.631   6.052  1.00  0.67           H  
ATOM   2634 3HG1 VAL A 184       8.400 -22.469   7.242  1.00  0.67           H  
ATOM   2635 1HG2 VAL A 184       7.159 -25.204   6.862  1.00  0.67           H  
ATOM   2636 2HG2 VAL A 184       7.602 -24.477   8.392  1.00  0.67           H  
ATOM   2637 3HG2 VAL A 184       5.941 -24.984   8.115  1.00  0.67           H  
ATOM   2638  N   VAL A 185       6.890 -22.860  10.220  1.00  0.71           N  
ATOM   2639  CA  VAL A 185       7.942 -22.991  11.203  1.00  0.71           C  
ATOM   2640  C   VAL A 185       8.397 -24.451  11.258  1.00  0.71           C  
ATOM   2641  O   VAL A 185       7.618 -25.380  11.530  1.00  0.71           O  
ATOM   2642  CB  VAL A 185       7.496 -22.479  12.573  1.00  0.71           C  
ATOM   2643  CG1 VAL A 185       8.599 -22.661  13.571  1.00  0.71           C  
ATOM   2644  CG2 VAL A 185       7.165 -21.012  12.505  1.00  0.71           C  
ATOM   2645  H   VAL A 185       6.027 -23.409  10.273  1.00  0.71           H  
ATOM   2646  HA  VAL A 185       8.795 -22.389  10.888  1.00  0.71           H  
ATOM   2647  HB  VAL A 185       6.622 -23.050  12.899  1.00  0.71           H  
ATOM   2648 1HG1 VAL A 185       8.251 -22.294  14.516  1.00  0.71           H  
ATOM   2649 2HG1 VAL A 185       8.862 -23.713  13.654  1.00  0.71           H  
ATOM   2650 3HG1 VAL A 185       9.477 -22.097  13.257  1.00  0.71           H  
ATOM   2651 1HG2 VAL A 185       6.844 -20.658  13.484  1.00  0.71           H  
ATOM   2652 2HG2 VAL A 185       8.012 -20.484  12.216  1.00  0.71           H  
ATOM   2653 3HG2 VAL A 185       6.397 -20.841  11.784  1.00  0.71           H  
ATOM   2654  N   LEU A 186       9.678 -24.618  10.986  1.00  0.79           N  
ATOM   2655  CA  LEU A 186      10.360 -25.889  10.912  1.00  0.79           C  
ATOM   2656  C   LEU A 186      10.955 -26.156  12.291  1.00  0.79           C  
ATOM   2657  O   LEU A 186      10.879 -25.286  13.159  1.00  0.79           O  
ATOM   2658  CB  LEU A 186      11.421 -25.777   9.814  1.00  0.79           C  
ATOM   2659  CG  LEU A 186      10.852 -25.323   8.431  1.00  0.79           C  
ATOM   2660  CD1 LEU A 186      11.962 -25.096   7.492  1.00  0.79           C  
ATOM   2661  CD2 LEU A 186       9.912 -26.358   7.884  1.00  0.79           C  
ATOM   2662  H   LEU A 186      10.231 -23.791  10.761  1.00  0.79           H  
ATOM   2663  HA  LEU A 186       9.647 -26.672  10.665  1.00  0.79           H  
ATOM   2664 1HB  LEU A 186      12.174 -25.059  10.114  1.00  0.79           H  
ATOM   2665 2HB  LEU A 186      11.900 -26.745   9.683  1.00  0.79           H  
ATOM   2666  HG  LEU A 186      10.320 -24.378   8.555  1.00  0.79           H  
ATOM   2667 1HD1 LEU A 186      11.566 -24.761   6.550  1.00  0.79           H  
ATOM   2668 2HD1 LEU A 186      12.616 -24.337   7.909  1.00  0.79           H  
ATOM   2669 3HD1 LEU A 186      12.503 -26.001   7.343  1.00  0.79           H  
ATOM   2670 1HD2 LEU A 186       9.524 -26.018   6.926  1.00  0.79           H  
ATOM   2671 2HD2 LEU A 186      10.442 -27.303   7.750  1.00  0.79           H  
ATOM   2672 3HD2 LEU A 186       9.094 -26.490   8.585  1.00  0.79           H  
ATOM   2673  N   ASN A 187      11.523 -27.341  12.510  1.00  0.90           N  
ATOM   2674  CA  ASN A 187      12.067 -27.693  13.831  1.00  0.90           C  
ATOM   2675  C   ASN A 187      12.912 -26.601  14.486  1.00  0.90           C  
ATOM   2676  O   ASN A 187      13.786 -25.989  13.841  1.00  0.90           O  
ATOM   2677  CB  ASN A 187      12.925 -28.939  13.750  1.00  0.90           C  
ATOM   2678  CG  ASN A 187      12.167 -30.231  13.615  1.00  0.90           C  
ATOM   2679  OD1 ASN A 187      10.992 -30.336  13.967  1.00  0.90           O  
ATOM   2680  ND2 ASN A 187      12.838 -31.236  13.110  1.00  0.90           N  
ATOM   2681  H   ASN A 187      11.568 -28.016  11.763  1.00  0.90           H  
ATOM   2682  HA  ASN A 187      11.226 -27.886  14.504  1.00  0.90           H  
ATOM   2683 1HB  ASN A 187      13.606 -28.848  12.904  1.00  0.90           H  
ATOM   2684 2HB  ASN A 187      13.540 -28.995  14.651  1.00  0.90           H  
ATOM   2685 1HD2 ASN A 187      12.395 -32.127  12.998  1.00  0.90           H  
ATOM   2686 2HD2 ASN A 187      13.793 -31.115  12.841  1.00  0.90           H  
ATOM   2687  N   MET A 188      12.631 -26.375  15.783  1.00  1.04           N  
ATOM   2688  CA  MET A 188      13.312 -25.390  16.621  1.00  1.04           C  
ATOM   2689  C   MET A 188      14.482 -25.968  17.413  1.00  1.04           C  
ATOM   2690  O   MET A 188      14.493 -27.156  17.734  1.00  1.04           O  
ATOM   2691  CB  MET A 188      12.317 -24.775  17.597  1.00  1.04           C  
ATOM   2692  CG  MET A 188      11.245 -23.938  16.966  1.00  1.04           C  
ATOM   2693  SD  MET A 188      10.222 -23.187  18.196  1.00  1.04           S  
ATOM   2694  CE  MET A 188       9.081 -22.428  17.176  1.00  1.04           C  
ATOM   2695  H   MET A 188      11.894 -26.929  16.248  1.00  1.04           H  
ATOM   2696  HA  MET A 188      13.706 -24.607  15.973  1.00  1.04           H  
ATOM   2697 1HB  MET A 188      11.800 -25.581  18.110  1.00  1.04           H  
ATOM   2698 2HB  MET A 188      12.828 -24.221  18.366  1.00  1.04           H  
ATOM   2699 1HG  MET A 188      11.672 -23.165  16.334  1.00  1.04           H  
ATOM   2700 2HG  MET A 188      10.618 -24.582  16.341  1.00  1.04           H  
ATOM   2701 1HE  MET A 188       8.329 -21.937  17.765  1.00  1.04           H  
ATOM   2702 2HE  MET A 188       9.575 -21.728  16.549  1.00  1.04           H  
ATOM   2703 3HE  MET A 188       8.642 -23.175  16.569  1.00  1.04           H  
ATOM   2704  N   SER A 189      15.454 -25.121  17.763  1.00  1.21           N  
ATOM   2705  CA  SER A 189      16.530 -25.557  18.649  1.00  1.21           C  
ATOM   2706  C   SER A 189      17.096 -24.402  19.485  1.00  1.21           C  
ATOM   2707  O   SER A 189      16.557 -23.299  19.486  1.00  1.21           O  
ATOM   2708  CB  SER A 189      17.640 -26.238  17.866  1.00  1.21           C  
ATOM   2709  OG  SER A 189      18.519 -26.902  18.749  1.00  1.21           O  
ATOM   2710  H   SER A 189      15.434 -24.163  17.440  1.00  1.21           H  
ATOM   2711  HA  SER A 189      16.118 -26.290  19.344  1.00  1.21           H  
ATOM   2712 1HB  SER A 189      17.218 -26.948  17.155  1.00  1.21           H  
ATOM   2713 2HB  SER A 189      18.191 -25.486  17.295  1.00  1.21           H  
ATOM   2714  HG  SER A 189      18.047 -27.694  19.039  1.00  1.21           H  
ATOM   2715  N   GLU A 190      18.169 -24.699  20.220  1.00  1.38           N  
ATOM   2716  CA  GLU A 190      18.813 -23.776  21.162  1.00  1.38           C  
ATOM   2717  C   GLU A 190      19.967 -22.959  20.559  1.00  1.38           C  
ATOM   2718  O   GLU A 190      20.578 -22.114  21.221  1.00  1.38           O  
ATOM   2719  CB  GLU A 190      19.343 -24.568  22.360  1.00  1.38           C  
ATOM   2720  CG  GLU A 190      18.276 -25.252  23.210  1.00  1.38           C  
ATOM   2721  CD  GLU A 190      18.863 -26.052  24.350  1.00  1.38           C  
ATOM   2722  OE1 GLU A 190      20.066 -26.085  24.469  1.00  1.38           O  
ATOM   2723  OE2 GLU A 190      18.110 -26.636  25.097  1.00  1.38           O  
ATOM   2724  H   GLU A 190      18.543 -25.629  20.095  1.00  1.38           H  
ATOM   2725  HA  GLU A 190      18.049 -23.090  21.508  1.00  1.38           H  
ATOM   2726 1HB  GLU A 190      20.024 -25.340  22.005  1.00  1.38           H  
ATOM   2727 2HB  GLU A 190      19.913 -23.905  23.006  1.00  1.38           H  
ATOM   2728 1HG  GLU A 190      17.623 -24.497  23.626  1.00  1.38           H  
ATOM   2729 2HG  GLU A 190      17.676 -25.902  22.575  1.00  1.38           H  
ATOM   2730  N   ASP A 191      20.255 -23.217  19.300  1.00  1.53           N  
ATOM   2731  CA  ASP A 191      21.391 -22.648  18.579  1.00  1.53           C  
ATOM   2732  C   ASP A 191      21.447 -21.121  18.472  1.00  1.53           C  
ATOM   2733  O   ASP A 191      22.530 -20.532  18.432  1.00  1.53           O  
ATOM   2734  CB  ASP A 191      21.354 -23.274  17.211  1.00  1.53           C  
ATOM   2735  CG  ASP A 191      20.005 -23.039  16.499  1.00  1.53           C  
ATOM   2736  OD1 ASP A 191      19.104 -22.456  17.112  1.00  1.53           O  
ATOM   2737  OD2 ASP A 191      19.857 -23.456  15.369  1.00  1.53           O  
ATOM   2738  H   ASP A 191      19.676 -23.895  18.827  1.00  1.53           H  
ATOM   2739  HA  ASP A 191      22.299 -22.980  19.085  1.00  1.53           H  
ATOM   2740 1HB  ASP A 191      22.137 -22.830  16.620  1.00  1.53           H  
ATOM   2741 2HB  ASP A 191      21.548 -24.337  17.297  1.00  1.53           H  
ATOM   2742  N   HIS A 192      20.288 -20.487  18.488  1.00  1.65           N  
ATOM   2743  CA  HIS A 192      20.179 -19.027  18.431  1.00  1.65           C  
ATOM   2744  C   HIS A 192      19.843 -18.381  19.773  1.00  1.65           C  
ATOM   2745  O   HIS A 192      19.518 -17.188  19.814  1.00  1.65           O  
ATOM   2746  CB  HIS A 192      19.076 -18.596  17.479  1.00  1.65           C  
ATOM   2747  CG  HIS A 192      19.282 -18.951  16.051  1.00  1.65           C  
ATOM   2748  ND1 HIS A 192      19.019 -20.199  15.566  1.00  1.65           N  
ATOM   2749  CD2 HIS A 192      19.714 -18.219  14.997  1.00  1.65           C  
ATOM   2750  CE1 HIS A 192      19.288 -20.243  14.279  1.00  1.65           C  
ATOM   2751  NE2 HIS A 192      19.706 -19.045  13.897  1.00  1.65           N  
ATOM   2752  H   HIS A 192      19.464 -21.089  18.442  1.00  1.65           H  
ATOM   2753  HA  HIS A 192      21.122 -18.607  18.085  1.00  1.65           H  
ATOM   2754 1HB  HIS A 192      18.181 -19.056  17.820  1.00  1.65           H  
ATOM   2755 2HB  HIS A 192      18.932 -17.518  17.547  1.00  1.65           H  
ATOM   2756  HD1 HIS A 192      18.708 -21.003  16.125  1.00  1.65           H  
ATOM   2757  HD2 HIS A 192      20.031 -17.181  14.898  1.00  1.65           H  
ATOM   2758  HE1 HIS A 192      19.142 -21.174  13.726  1.00  1.65           H  
ATOM   2759  N   LEU A 193      19.965 -19.104  20.886  1.00  1.71           N  
ATOM   2760  CA  LEU A 193      19.533 -18.501  22.145  1.00  1.71           C  
ATOM   2761  C   LEU A 193      20.389 -17.369  22.663  1.00  1.71           C  
ATOM   2762  O   LEU A 193      19.962 -16.628  23.548  1.00  1.71           O  
ATOM   2763  CB  LEU A 193      19.370 -19.528  23.241  1.00  1.71           C  
ATOM   2764  CG  LEU A 193      18.263 -20.467  23.000  1.00  1.71           C  
ATOM   2765  CD1 LEU A 193      18.170 -21.429  24.165  1.00  1.71           C  
ATOM   2766  CD2 LEU A 193      17.033 -19.688  22.764  1.00  1.71           C  
ATOM   2767  H   LEU A 193      20.278 -20.081  20.861  1.00  1.71           H  
ATOM   2768  HA  LEU A 193      18.542 -18.085  21.969  1.00  1.71           H  
ATOM   2769 1HB  LEU A 193      20.293 -20.109  23.317  1.00  1.71           H  
ATOM   2770 2HB  LEU A 193      19.190 -19.021  24.189  1.00  1.71           H  
ATOM   2771  HG  LEU A 193      18.458 -21.035  22.124  1.00  1.71           H  
ATOM   2772 1HD1 LEU A 193      17.368 -22.131  23.998  1.00  1.71           H  
ATOM   2773 2HD1 LEU A 193      19.111 -21.972  24.259  1.00  1.71           H  
ATOM   2774 3HD1 LEU A 193      17.983 -20.876  25.073  1.00  1.71           H  
ATOM   2775 1HD2 LEU A 193      16.203 -20.365  22.581  1.00  1.71           H  
ATOM   2776 2HD2 LEU A 193      16.843 -19.087  23.624  1.00  1.71           H  
ATOM   2777 3HD2 LEU A 193      17.165 -19.041  21.900  1.00  1.71           H  
ATOM   2778  N   ASP A 194      21.542 -17.133  22.062  1.00  1.73           N  
ATOM   2779  CA  ASP A 194      22.367 -16.005  22.473  1.00  1.73           C  
ATOM   2780  C   ASP A 194      21.593 -14.680  22.340  1.00  1.73           C  
ATOM   2781  O   ASP A 194      21.926 -13.696  23.002  1.00  1.73           O  
ATOM   2782  CB  ASP A 194      23.641 -15.944  21.635  1.00  1.73           C  
ATOM   2783  CG  ASP A 194      24.630 -17.054  21.975  1.00  1.73           C  
ATOM   2784  OD1 ASP A 194      24.447 -17.708  22.979  1.00  1.73           O  
ATOM   2785  OD2 ASP A 194      25.560 -17.234  21.229  1.00  1.73           O  
ATOM   2786  H   ASP A 194      21.856 -17.751  21.328  1.00  1.73           H  
ATOM   2787  HA  ASP A 194      22.640 -16.138  23.519  1.00  1.73           H  
ATOM   2788 1HB  ASP A 194      23.381 -16.020  20.578  1.00  1.73           H  
ATOM   2789 2HB  ASP A 194      24.127 -14.980  21.783  1.00  1.73           H  
ATOM   2790  N   ARG A 195      20.582 -14.641  21.456  1.00  1.70           N  
ATOM   2791  CA  ARG A 195      19.782 -13.439  21.259  1.00  1.70           C  
ATOM   2792  C   ARG A 195      18.483 -13.430  22.084  1.00  1.70           C  
ATOM   2793  O   ARG A 195      17.758 -12.429  22.081  1.00  1.70           O  
ATOM   2794  CB  ARG A 195      19.363 -13.304  19.801  1.00  1.70           C  
ATOM   2795  CG  ARG A 195      20.463 -13.063  18.774  1.00  1.70           C  
ATOM   2796  CD  ARG A 195      19.855 -12.867  17.410  1.00  1.70           C  
ATOM   2797  NE  ARG A 195      20.848 -12.735  16.340  1.00  1.70           N  
ATOM   2798  CZ  ARG A 195      21.482 -11.594  15.991  1.00  1.70           C  
ATOM   2799  NH1 ARG A 195      21.264 -10.477  16.642  1.00  1.70           N  
ATOM   2800  NH2 ARG A 195      22.335 -11.599  14.980  1.00  1.70           N  
ATOM   2801  H   ARG A 195      20.335 -15.481  20.929  1.00  1.70           H  
ATOM   2802  HA  ARG A 195      20.384 -12.576  21.543  1.00  1.70           H  
ATOM   2803 1HB  ARG A 195      18.848 -14.220  19.502  1.00  1.70           H  
ATOM   2804 2HB  ARG A 195      18.643 -12.491  19.710  1.00  1.70           H  
ATOM   2805 1HG  ARG A 195      21.029 -12.171  19.042  1.00  1.70           H  
ATOM   2806 2HG  ARG A 195      21.129 -13.928  18.743  1.00  1.70           H  
ATOM   2807 1HD  ARG A 195      19.220 -13.725  17.179  1.00  1.70           H  
ATOM   2808 2HD  ARG A 195      19.242 -11.964  17.416  1.00  1.70           H  
ATOM   2809  HE  ARG A 195      21.059 -13.564  15.802  1.00  1.70           H  
ATOM   2810 1HH1 ARG A 195      20.615 -10.455  17.418  1.00  1.70           H  
ATOM   2811 2HH1 ARG A 195      21.760  -9.648  16.355  1.00  1.70           H  
ATOM   2812 1HH2 ARG A 195      22.510 -12.453  14.469  1.00  1.70           H  
ATOM   2813 2HH2 ARG A 195      22.810 -10.746  14.712  1.00  1.70           H  
ATOM   2814  N   HIS A 196      18.143 -14.545  22.751  1.00  1.63           N  
ATOM   2815  CA  HIS A 196      16.834 -14.623  23.412  1.00  1.63           C  
ATOM   2816  C   HIS A 196      16.886 -14.992  24.902  1.00  1.63           C  
ATOM   2817  O   HIS A 196      16.045 -14.554  25.688  1.00  1.63           O  
ATOM   2818  CB  HIS A 196      15.995 -15.671  22.679  1.00  1.63           C  
ATOM   2819  CG  HIS A 196      15.857 -15.393  21.211  1.00  1.63           C  
ATOM   2820  ND1 HIS A 196      15.119 -14.345  20.708  1.00  1.63           N  
ATOM   2821  CD2 HIS A 196      16.402 -16.023  20.146  1.00  1.63           C  
ATOM   2822  CE1 HIS A 196      15.214 -14.342  19.385  1.00  1.63           C  
ATOM   2823  NE2 HIS A 196      15.994 -15.356  19.017  1.00  1.63           N  
ATOM   2824  H   HIS A 196      18.790 -15.323  22.807  1.00  1.63           H  
ATOM   2825  HA  HIS A 196      16.331 -13.661  23.333  1.00  1.63           H  
ATOM   2826 1HB  HIS A 196      16.454 -16.652  22.799  1.00  1.63           H  
ATOM   2827 2HB  HIS A 196      15.001 -15.722  23.119  1.00  1.63           H  
ATOM   2828  HD1 HIS A 196      14.611 -13.663  21.239  1.00  1.63           H  
ATOM   2829  HD2 HIS A 196      17.056 -16.884  20.065  1.00  1.63           H  
ATOM   2830  HE1 HIS A 196      14.699 -13.580  18.794  1.00  1.63           H  
ATOM   2831  N   GLY A 197      17.853 -15.825  25.278  1.00  1.53           N  
ATOM   2832  CA  GLY A 197      18.037 -16.308  26.650  1.00  1.53           C  
ATOM   2833  C   GLY A 197      17.342 -17.639  26.977  1.00  1.53           C  
ATOM   2834  O   GLY A 197      17.713 -18.310  27.942  1.00  1.53           O  
ATOM   2835  H   GLY A 197      18.521 -16.147  24.584  1.00  1.53           H  
ATOM   2836 1HA  GLY A 197      19.106 -16.414  26.836  1.00  1.53           H  
ATOM   2837 2HA  GLY A 197      17.682 -15.544  27.340  1.00  1.53           H  
ATOM   2838  N   ASN A 198      16.352 -18.029  26.177  1.00  1.41           N  
ATOM   2839  CA  ASN A 198      15.635 -19.288  26.393  1.00  1.41           C  
ATOM   2840  C   ASN A 198      14.760 -19.704  25.213  1.00  1.41           C  
ATOM   2841  O   ASN A 198      14.461 -18.898  24.321  1.00  1.41           O  
ATOM   2842  CB  ASN A 198      14.827 -19.216  27.684  1.00  1.41           C  
ATOM   2843  CG  ASN A 198      13.904 -18.015  27.765  1.00  1.41           C  
ATOM   2844  OD1 ASN A 198      13.035 -17.761  26.918  1.00  1.41           O  
ATOM   2845  ND2 ASN A 198      14.092 -17.245  28.812  1.00  1.41           N  
ATOM   2846  H   ASN A 198      16.092 -17.427  25.412  1.00  1.41           H  
ATOM   2847  HA  ASN A 198      16.376 -20.076  26.523  1.00  1.41           H  
ATOM   2848 1HB  ASN A 198      14.217 -20.114  27.770  1.00  1.41           H  
ATOM   2849 2HB  ASN A 198      15.491 -19.206  28.545  1.00  1.41           H  
ATOM   2850 1HD2 ASN A 198      13.529 -16.427  28.942  1.00  1.41           H  
ATOM   2851 2HD2 ASN A 198      14.804 -17.472  29.480  1.00  1.41           H  
ATOM   2852  N   MET A 199      14.253 -20.938  25.268  1.00  1.29           N  
ATOM   2853  CA  MET A 199      13.403 -21.451  24.199  1.00  1.29           C  
ATOM   2854  C   MET A 199      12.054 -20.767  24.101  1.00  1.29           C  
ATOM   2855  O   MET A 199      11.459 -20.716  23.026  1.00  1.29           O  
ATOM   2856  CB  MET A 199      13.246 -22.956  24.323  1.00  1.29           C  
ATOM   2857  CG  MET A 199      14.512 -23.701  24.013  1.00  1.29           C  
ATOM   2858  SD  MET A 199      15.169 -23.244  22.393  1.00  1.29           S  
ATOM   2859  CE  MET A 199      13.913 -23.807  21.277  1.00  1.29           C  
ATOM   2860  H   MET A 199      14.505 -21.546  26.034  1.00  1.29           H  
ATOM   2861  HA  MET A 199      13.920 -21.266  23.260  1.00  1.29           H  
ATOM   2862 1HB  MET A 199      12.937 -23.212  25.334  1.00  1.29           H  
ATOM   2863 2HB  MET A 199      12.470 -23.302  23.643  1.00  1.29           H  
ATOM   2864 1HG  MET A 199      15.268 -23.483  24.766  1.00  1.29           H  
ATOM   2865 2HG  MET A 199      14.325 -24.775  24.018  1.00  1.29           H  
ATOM   2866 1HE  MET A 199      14.210 -23.591  20.261  1.00  1.29           H  
ATOM   2867 2HE  MET A 199      13.772 -24.881  21.391  1.00  1.29           H  
ATOM   2868 3HE  MET A 199      12.989 -23.288  21.498  1.00  1.29           H  
ATOM   2869  N   LEU A 200      11.559 -20.226  25.207  1.00  1.17           N  
ATOM   2870  CA  LEU A 200      10.295 -19.516  25.138  1.00  1.17           C  
ATOM   2871  C   LEU A 200      10.466 -18.264  24.293  1.00  1.17           C  
ATOM   2872  O   LEU A 200       9.680 -18.014  23.382  1.00  1.17           O  
ATOM   2873  CB  LEU A 200       9.772 -19.150  26.523  1.00  1.17           C  
ATOM   2874  CG  LEU A 200       8.479 -18.341  26.504  1.00  1.17           C  
ATOM   2875  CD1 LEU A 200       7.393 -19.146  25.804  1.00  1.17           C  
ATOM   2876  CD2 LEU A 200       8.075 -17.999  27.923  1.00  1.17           C  
ATOM   2877  H   LEU A 200      12.068 -20.287  26.076  1.00  1.17           H  
ATOM   2878  HA  LEU A 200       9.561 -20.160  24.655  1.00  1.17           H  
ATOM   2879 1HB  LEU A 200       9.593 -20.063  27.085  1.00  1.17           H  
ATOM   2880 2HB  LEU A 200      10.525 -18.563  27.042  1.00  1.17           H  
ATOM   2881  HG  LEU A 200       8.639 -17.423  25.943  1.00  1.17           H  
ATOM   2882 1HD1 LEU A 200       6.471 -18.570  25.777  1.00  1.17           H  
ATOM   2883 2HD1 LEU A 200       7.707 -19.373  24.783  1.00  1.17           H  
ATOM   2884 3HD1 LEU A 200       7.222 -20.076  26.345  1.00  1.17           H  
ATOM   2885 1HD2 LEU A 200       7.156 -17.416  27.909  1.00  1.17           H  
ATOM   2886 2HD2 LEU A 200       7.914 -18.918  28.487  1.00  1.17           H  
ATOM   2887 3HD2 LEU A 200       8.869 -17.417  28.394  1.00  1.17           H  
ATOM   2888  N   GLY A 201      11.506 -17.478  24.576  1.00  1.08           N  
ATOM   2889  CA  GLY A 201      11.739 -16.257  23.818  1.00  1.08           C  
ATOM   2890  C   GLY A 201      11.943 -16.579  22.340  1.00  1.08           C  
ATOM   2891  O   GLY A 201      11.413 -15.888  21.464  1.00  1.08           O  
ATOM   2892  H   GLY A 201      12.135 -17.721  25.335  1.00  1.08           H  
ATOM   2893 1HA  GLY A 201      10.889 -15.585  23.940  1.00  1.08           H  
ATOM   2894 2HA  GLY A 201      12.619 -15.750  24.214  1.00  1.08           H  
ATOM   2895  N   TYR A 202      12.689 -17.654  22.069  1.00  1.00           N  
ATOM   2896  CA  TYR A 202      12.933 -18.103  20.703  1.00  1.00           C  
ATOM   2897  C   TYR A 202      11.598 -18.418  20.027  1.00  1.00           C  
ATOM   2898  O   TYR A 202      11.306 -17.908  18.944  1.00  1.00           O  
ATOM   2899  CB  TYR A 202      13.860 -19.308  20.723  1.00  1.00           C  
ATOM   2900  CG  TYR A 202      14.234 -19.907  19.401  1.00  1.00           C  
ATOM   2901  CD1 TYR A 202      15.224 -19.324  18.631  1.00  1.00           C  
ATOM   2902  CD2 TYR A 202      13.620 -21.053  18.959  1.00  1.00           C  
ATOM   2903  CE1 TYR A 202      15.594 -19.903  17.439  1.00  1.00           C  
ATOM   2904  CE2 TYR A 202      14.015 -21.606  17.768  1.00  1.00           C  
ATOM   2905  CZ  TYR A 202      14.989 -21.052  17.027  1.00  1.00           C  
ATOM   2906  OH  TYR A 202      15.372 -21.648  15.852  1.00  1.00           O  
ATOM   2907  H   TYR A 202      13.116 -18.171  22.842  1.00  1.00           H  
ATOM   2908  HA  TYR A 202      13.412 -17.296  20.149  1.00  1.00           H  
ATOM   2909 1HB  TYR A 202      14.770 -19.022  21.226  1.00  1.00           H  
ATOM   2910 2HB  TYR A 202      13.403 -20.091  21.315  1.00  1.00           H  
ATOM   2911  HD1 TYR A 202      15.710 -18.423  18.964  1.00  1.00           H  
ATOM   2912  HD2 TYR A 202      12.835 -21.522  19.554  1.00  1.00           H  
ATOM   2913  HE1 TYR A 202      16.361 -19.462  16.824  1.00  1.00           H  
ATOM   2914  HE2 TYR A 202      13.570 -22.479  17.411  1.00  1.00           H  
ATOM   2915  HH  TYR A 202      16.105 -21.154  15.468  1.00  1.00           H  
ATOM   2916  N   HIS A 203      10.763 -19.226  20.691  1.00  0.95           N  
ATOM   2917  CA  HIS A 203       9.452 -19.598  20.171  1.00  0.95           C  
ATOM   2918  C   HIS A 203       8.605 -18.381  19.873  1.00  0.95           C  
ATOM   2919  O   HIS A 203       7.989 -18.290  18.807  1.00  0.95           O  
ATOM   2920  CB  HIS A 203       8.678 -20.460  21.172  1.00  0.95           C  
ATOM   2921  CG  HIS A 203       7.255 -20.763  20.732  1.00  0.95           C  
ATOM   2922  ND1 HIS A 203       6.291 -21.291  21.585  1.00  0.95           N  
ATOM   2923  CD2 HIS A 203       6.638 -20.587  19.539  1.00  0.95           C  
ATOM   2924  CE1 HIS A 203       5.161 -21.459  20.914  1.00  0.95           C  
ATOM   2925  NE2 HIS A 203       5.343 -21.034  19.678  1.00  0.95           N  
ATOM   2926  H   HIS A 203      11.049 -19.616  21.588  1.00  0.95           H  
ATOM   2927  HA  HIS A 203       9.575 -20.162  19.248  1.00  0.95           H  
ATOM   2928 1HB  HIS A 203       9.207 -21.390  21.320  1.00  0.95           H  
ATOM   2929 2HB  HIS A 203       8.638 -19.957  22.133  1.00  0.95           H  
ATOM   2930  HD2 HIS A 203       7.083 -20.175  18.635  1.00  0.95           H  
ATOM   2931  HE1 HIS A 203       4.234 -21.869  21.312  1.00  0.95           H  
ATOM   2932  HE2 HIS A 203       4.647 -21.038  18.946  1.00  0.95           H  
ATOM   2933  N   GLN A 204       8.548 -17.453  20.823  1.00  0.91           N  
ATOM   2934  CA  GLN A 204       7.730 -16.269  20.656  1.00  0.91           C  
ATOM   2935  C   GLN A 204       8.214 -15.462  19.460  1.00  0.91           C  
ATOM   2936  O   GLN A 204       7.406 -14.945  18.687  1.00  0.91           O  
ATOM   2937  CB  GLN A 204       7.781 -15.429  21.931  1.00  0.91           C  
ATOM   2938  CG  GLN A 204       7.058 -16.065  23.120  1.00  0.91           C  
ATOM   2939  CD  GLN A 204       7.284 -15.304  24.413  1.00  0.91           C  
ATOM   2940  OE1 GLN A 204       8.222 -14.508  24.538  1.00  0.91           O  
ATOM   2941  NE2 GLN A 204       6.420 -15.544  25.392  1.00  0.91           N  
ATOM   2942  H   GLN A 204       9.073 -17.585  21.688  1.00  0.91           H  
ATOM   2943  HA  GLN A 204       6.704 -16.579  20.476  1.00  0.91           H  
ATOM   2944 1HB  GLN A 204       8.824 -15.280  22.218  1.00  0.91           H  
ATOM   2945 2HB  GLN A 204       7.347 -14.451  21.744  1.00  0.91           H  
ATOM   2946 1HG  GLN A 204       5.990 -16.072  22.913  1.00  0.91           H  
ATOM   2947 2HG  GLN A 204       7.412 -17.083  23.250  1.00  0.91           H  
ATOM   2948 1HE2 GLN A 204       6.516 -15.076  26.271  1.00  0.91           H  
ATOM   2949 2HE2 GLN A 204       5.677 -16.197  25.252  1.00  0.91           H  
ATOM   2950  N   ALA A 205       9.532 -15.369  19.266  1.00  0.88           N  
ATOM   2951  CA  ALA A 205      10.038 -14.675  18.092  1.00  0.88           C  
ATOM   2952  C   ALA A 205       9.605 -15.401  16.818  1.00  0.88           C  
ATOM   2953  O   ALA A 205       9.139 -14.776  15.867  1.00  0.88           O  
ATOM   2954  CB  ALA A 205      11.553 -14.562  18.141  1.00  0.88           C  
ATOM   2955  H   ALA A 205      10.185 -15.776  19.940  1.00  0.88           H  
ATOM   2956  HA  ALA A 205       9.607 -13.675  18.078  1.00  0.88           H  
ATOM   2957 1HB  ALA A 205      11.912 -14.022  17.263  1.00  0.88           H  
ATOM   2958 2HB  ALA A 205      11.847 -14.030  19.044  1.00  0.88           H  
ATOM   2959 3HB  ALA A 205      11.990 -15.561  18.156  1.00  0.88           H  
ATOM   2960  N   LYS A 206       9.638 -16.741  16.829  1.00  0.86           N  
ATOM   2961  CA  LYS A 206       9.295 -17.496  15.625  1.00  0.86           C  
ATOM   2962  C   LYS A 206       7.828 -17.357  15.294  1.00  0.86           C  
ATOM   2963  O   LYS A 206       7.450 -17.242  14.130  1.00  0.86           O  
ATOM   2964  CB  LYS A 206       9.620 -18.975  15.781  1.00  0.86           C  
ATOM   2965  CG  LYS A 206      11.079 -19.275  15.904  1.00  0.86           C  
ATOM   2966  CD  LYS A 206      11.784 -18.811  14.736  1.00  0.86           C  
ATOM   2967  CE  LYS A 206      13.169 -19.227  14.779  1.00  0.86           C  
ATOM   2968  NZ  LYS A 206      13.902 -18.653  13.706  1.00  0.86           N  
ATOM   2969  H   LYS A 206       9.990 -17.228  17.655  1.00  0.86           H  
ATOM   2970  HA  LYS A 206       9.876 -17.109  14.800  1.00  0.86           H  
ATOM   2971 1HB  LYS A 206       9.126 -19.352  16.675  1.00  0.86           H  
ATOM   2972 2HB  LYS A 206       9.229 -19.528  14.927  1.00  0.86           H  
ATOM   2973 1HG  LYS A 206      11.487 -18.777  16.762  1.00  0.86           H  
ATOM   2974 2HG  LYS A 206      11.255 -20.340  16.014  1.00  0.86           H  
ATOM   2975 1HD  LYS A 206      11.331 -19.233  13.861  1.00  0.86           H  
ATOM   2976 2HD  LYS A 206      11.734 -17.726  14.673  1.00  0.86           H  
ATOM   2977 1HE  LYS A 206      13.611 -18.924  15.713  1.00  0.86           H  
ATOM   2978 2HE  LYS A 206      13.209 -20.312  14.691  1.00  0.86           H  
ATOM   2979 1HZ  LYS A 206      14.861 -18.963  13.734  1.00  0.86           H  
ATOM   2980 2HZ  LYS A 206      13.472 -18.910  12.832  1.00  0.86           H  
ATOM   2981 3HZ  LYS A 206      13.864 -17.656  13.796  1.00  0.86           H  
ATOM   2982  N   HIS A 207       7.006 -17.274  16.328  1.00  0.84           N  
ATOM   2983  CA  HIS A 207       5.569 -17.113  16.208  1.00  0.84           C  
ATOM   2984  C   HIS A 207       5.172 -15.833  15.473  1.00  0.84           C  
ATOM   2985  O   HIS A 207       4.077 -15.738  14.912  1.00  0.84           O  
ATOM   2986  CB  HIS A 207       4.902 -17.174  17.588  1.00  0.84           C  
ATOM   2987  CG  HIS A 207       3.440 -17.009  17.535  1.00  0.84           C  
ATOM   2988  ND1 HIS A 207       2.619 -17.872  16.859  1.00  0.84           N  
ATOM   2989  CD2 HIS A 207       2.637 -16.070  18.075  1.00  0.84           C  
ATOM   2990  CE1 HIS A 207       1.384 -17.448  16.949  1.00  0.84           C  
ATOM   2991  NE2 HIS A 207       1.363 -16.369  17.695  1.00  0.84           N  
ATOM   2992  H   HIS A 207       7.400 -17.375  17.265  1.00  0.84           H  
ATOM   2993  HA  HIS A 207       5.180 -17.946  15.629  1.00  0.84           H  
ATOM   2994 1HB  HIS A 207       5.134 -18.128  18.064  1.00  0.84           H  
ATOM   2995 2HB  HIS A 207       5.314 -16.391  18.219  1.00  0.84           H  
ATOM   2996  HD2 HIS A 207       2.950 -15.225  18.688  1.00  0.84           H  
ATOM   2997  HE1 HIS A 207       0.532 -17.907  16.500  1.00  0.84           H  
ATOM   2998  HE2 HIS A 207       0.531 -15.848  17.938  1.00  0.84           H  
ATOM   2999  N   ARG A 208       6.048 -14.825  15.465  1.00  0.83           N  
ATOM   3000  CA  ARG A 208       5.725 -13.570  14.812  1.00  0.83           C  
ATOM   3001  C   ARG A 208       5.475 -13.766  13.318  1.00  0.83           C  
ATOM   3002  O   ARG A 208       4.746 -12.991  12.697  1.00  0.83           O  
ATOM   3003  CB  ARG A 208       6.827 -12.561  15.015  1.00  0.83           C  
ATOM   3004  CG  ARG A 208       6.961 -12.040  16.431  1.00  0.83           C  
ATOM   3005  CD  ARG A 208       8.065 -11.069  16.545  1.00  0.83           C  
ATOM   3006  NE  ARG A 208       8.258 -10.605  17.913  1.00  0.83           N  
ATOM   3007  CZ  ARG A 208       7.559  -9.604  18.481  1.00  0.83           C  
ATOM   3008  NH1 ARG A 208       6.626  -8.981  17.797  1.00  0.83           N  
ATOM   3009  NH2 ARG A 208       7.810  -9.249  19.730  1.00  0.83           N  
ATOM   3010  H   ARG A 208       6.972 -14.929  15.888  1.00  0.83           H  
ATOM   3011  HA  ARG A 208       4.828 -13.176  15.278  1.00  0.83           H  
ATOM   3012 1HB  ARG A 208       7.769 -13.005  14.736  1.00  0.83           H  
ATOM   3013 2HB  ARG A 208       6.667 -11.704  14.359  1.00  0.83           H  
ATOM   3014 1HG  ARG A 208       6.037 -11.552  16.731  1.00  0.83           H  
ATOM   3015 2HG  ARG A 208       7.168 -12.878  17.099  1.00  0.83           H  
ATOM   3016 1HD  ARG A 208       8.987 -11.554  16.221  1.00  0.83           H  
ATOM   3017 2HD  ARG A 208       7.870 -10.202  15.908  1.00  0.83           H  
ATOM   3018  HE  ARG A 208       8.966 -11.059  18.470  1.00  0.83           H  
ATOM   3019 1HH1 ARG A 208       6.434  -9.254  16.840  1.00  0.83           H  
ATOM   3020 2HH1 ARG A 208       6.103  -8.230  18.222  1.00  0.83           H  
ATOM   3021 1HH2 ARG A 208       8.529  -9.725  20.257  1.00  0.83           H  
ATOM   3022 2HH2 ARG A 208       7.285  -8.500  20.157  1.00  0.83           H  
ATOM   3023  N   ILE A 209       6.053 -14.817  12.739  1.00  0.82           N  
ATOM   3024  CA  ILE A 209       5.929 -15.118  11.319  1.00  0.82           C  
ATOM   3025  C   ILE A 209       4.481 -15.411  10.925  1.00  0.82           C  
ATOM   3026  O   ILE A 209       4.128 -15.355   9.748  1.00  0.82           O  
ATOM   3027  CB  ILE A 209       6.803 -16.316  10.938  1.00  0.82           C  
ATOM   3028  CG1 ILE A 209       7.076 -16.324   9.460  1.00  0.82           C  
ATOM   3029  CG2 ILE A 209       6.118 -17.631  11.310  1.00  0.82           C  
ATOM   3030  CD1 ILE A 209       8.136 -17.320   9.098  1.00  0.82           C  
ATOM   3031  H   ILE A 209       6.603 -15.465  13.310  1.00  0.82           H  
ATOM   3032  HA  ILE A 209       6.265 -14.246  10.754  1.00  0.82           H  
ATOM   3033  HB  ILE A 209       7.751 -16.253  11.468  1.00  0.82           H  
ATOM   3034 1HG1 ILE A 209       6.173 -16.556   8.921  1.00  0.82           H  
ATOM   3035 2HG1 ILE A 209       7.405 -15.333   9.159  1.00  0.82           H  
ATOM   3036 1HG2 ILE A 209       6.765 -18.459  11.038  1.00  0.82           H  
ATOM   3037 2HG2 ILE A 209       5.916 -17.669  12.371  1.00  0.82           H  
ATOM   3038 3HG2 ILE A 209       5.187 -17.719  10.781  1.00  0.82           H  
ATOM   3039 1HD1 ILE A 209       8.332 -17.304   8.058  1.00  0.82           H  
ATOM   3040 2HD1 ILE A 209       9.041 -17.063   9.631  1.00  0.82           H  
ATOM   3041 3HD1 ILE A 209       7.805 -18.318   9.380  1.00  0.82           H  
ATOM   3042  N   PHE A 210       3.652 -15.772  11.913  1.00  0.81           N  
ATOM   3043  CA  PHE A 210       2.269 -16.118  11.677  1.00  0.81           C  
ATOM   3044  C   PHE A 210       1.317 -14.932  11.857  1.00  0.81           C  
ATOM   3045  O   PHE A 210       0.101 -15.067  11.663  1.00  0.81           O  
ATOM   3046  CB  PHE A 210       1.828 -17.209  12.659  1.00  0.81           C  
ATOM   3047  CG  PHE A 210       2.553 -18.529  12.534  1.00  0.81           C  
ATOM   3048  CD1 PHE A 210       3.193 -19.102  13.597  1.00  0.81           C  
ATOM   3049  CD2 PHE A 210       2.606 -19.156  11.355  1.00  0.81           C  
ATOM   3050  CE1 PHE A 210       3.828 -20.320  13.470  1.00  0.81           C  
ATOM   3051  CE2 PHE A 210       3.235 -20.367  11.191  1.00  0.81           C  
ATOM   3052  CZ  PHE A 210       3.829 -20.960  12.251  1.00  0.81           C  
ATOM   3053  H   PHE A 210       3.983 -15.787  12.877  1.00  0.81           H  
ATOM   3054  HA  PHE A 210       2.178 -16.490  10.657  1.00  0.81           H  
ATOM   3055 1HB  PHE A 210       1.970 -16.844  13.682  1.00  0.81           H  
ATOM   3056 2HB  PHE A 210       0.773 -17.390  12.526  1.00  0.81           H  
ATOM   3057  HD1 PHE A 210       3.177 -18.596  14.539  1.00  0.81           H  
ATOM   3058  HD2 PHE A 210       2.134 -18.673  10.535  1.00  0.81           H  
ATOM   3059  HE1 PHE A 210       4.318 -20.775  14.330  1.00  0.81           H  
ATOM   3060  HE2 PHE A 210       3.249 -20.853  10.212  1.00  0.81           H  
ATOM   3061  HZ  PHE A 210       4.319 -21.930  12.132  1.00  0.81           H  
ATOM   3062  N   GLN A 211       1.838 -13.751  12.194  1.00  0.79           N  
ATOM   3063  CA  GLN A 211       0.956 -12.629  12.528  1.00  0.79           C  
ATOM   3064  C   GLN A 211       0.291 -11.968  11.339  1.00  0.79           C  
ATOM   3065  O   GLN A 211       0.677 -10.886  10.904  1.00  0.79           O  
ATOM   3066  CB  GLN A 211       1.700 -11.573  13.340  1.00  0.79           C  
ATOM   3067  CG  GLN A 211       2.181 -12.085  14.666  1.00  0.79           C  
ATOM   3068  CD  GLN A 211       1.058 -12.406  15.602  1.00  0.79           C  
ATOM   3069  OE1 GLN A 211       0.298 -11.543  16.049  1.00  0.79           O  
ATOM   3070  NE2 GLN A 211       0.938 -13.681  15.898  1.00  0.79           N  
ATOM   3071  H   GLN A 211       2.848 -13.629  12.280  1.00  0.79           H  
ATOM   3072  HA  GLN A 211       0.162 -13.018  13.163  1.00  0.79           H  
ATOM   3073 1HB  GLN A 211       2.573 -11.232  12.779  1.00  0.79           H  
ATOM   3074 2HB  GLN A 211       1.057 -10.710  13.508  1.00  0.79           H  
ATOM   3075 1HG  GLN A 211       2.711 -13.014  14.478  1.00  0.79           H  
ATOM   3076 2HG  GLN A 211       2.842 -11.353  15.130  1.00  0.79           H  
ATOM   3077 1HE2 GLN A 211       0.205 -13.987  16.505  1.00  0.79           H  
ATOM   3078 2HE2 GLN A 211       1.592 -14.331  15.488  1.00  0.79           H  
ATOM   3079  N   GLY A 212      -0.752 -12.631  10.861  1.00  0.77           N  
ATOM   3080  CA  GLY A 212      -1.511 -12.188   9.703  1.00  0.77           C  
ATOM   3081  C   GLY A 212      -1.423 -13.168   8.543  1.00  0.77           C  
ATOM   3082  O   GLY A 212      -1.931 -12.889   7.457  1.00  0.77           O  
ATOM   3083  H   GLY A 212      -0.968 -13.520  11.304  1.00  0.77           H  
ATOM   3084 1HA  GLY A 212      -2.555 -12.055   9.987  1.00  0.77           H  
ATOM   3085 2HA  GLY A 212      -1.145 -11.214   9.381  1.00  0.77           H  
ATOM   3086  N   ALA A 213      -0.771 -14.312   8.757  1.00  0.73           N  
ATOM   3087  CA  ALA A 213      -0.668 -15.286   7.674  1.00  0.73           C  
ATOM   3088  C   ALA A 213      -2.049 -15.780   7.291  1.00  0.73           C  
ATOM   3089  O   ALA A 213      -2.904 -15.978   8.159  1.00  0.73           O  
ATOM   3090  CB  ALA A 213       0.212 -16.459   8.060  1.00  0.73           C  
ATOM   3091  H   ALA A 213      -0.376 -14.511   9.673  1.00  0.73           H  
ATOM   3092  HA  ALA A 213      -0.233 -14.789   6.821  1.00  0.73           H  
ATOM   3093 1HB  ALA A 213       0.280 -17.156   7.218  1.00  0.73           H  
ATOM   3094 2HB  ALA A 213       1.209 -16.094   8.311  1.00  0.73           H  
ATOM   3095 3HB  ALA A 213      -0.215 -16.967   8.919  1.00  0.73           H  
ATOM   3096  N   LYS A 214      -2.282 -16.013   5.999  1.00  0.70           N  
ATOM   3097  CA  LYS A 214      -3.579 -16.557   5.624  1.00  0.70           C  
ATOM   3098  C   LYS A 214      -3.665 -18.023   6.027  1.00  0.70           C  
ATOM   3099  O   LYS A 214      -4.708 -18.477   6.494  1.00  0.70           O  
ATOM   3100  CB  LYS A 214      -3.860 -16.378   4.135  1.00  0.70           C  
ATOM   3101  CG  LYS A 214      -4.090 -14.924   3.729  1.00  0.70           C  
ATOM   3102  CD  LYS A 214      -4.395 -14.788   2.246  1.00  0.70           C  
ATOM   3103  CE  LYS A 214      -4.622 -13.335   1.855  1.00  0.70           C  
ATOM   3104  NZ  LYS A 214      -4.905 -13.189   0.400  1.00  0.70           N  
ATOM   3105  H   LYS A 214      -1.557 -15.831   5.294  1.00  0.70           H  
ATOM   3106  HA  LYS A 214      -4.349 -16.018   6.175  1.00  0.70           H  
ATOM   3107 1HB  LYS A 214      -3.033 -16.768   3.548  1.00  0.70           H  
ATOM   3108 2HB  LYS A 214      -4.747 -16.951   3.863  1.00  0.70           H  
ATOM   3109 1HG  LYS A 214      -4.913 -14.509   4.310  1.00  0.70           H  
ATOM   3110 2HG  LYS A 214      -3.185 -14.354   3.958  1.00  0.70           H  
ATOM   3111 1HD  LYS A 214      -3.560 -15.175   1.677  1.00  0.70           H  
ATOM   3112 2HD  LYS A 214      -5.282 -15.370   1.997  1.00  0.70           H  
ATOM   3113 1HE  LYS A 214      -5.464 -12.939   2.422  1.00  0.70           H  
ATOM   3114 2HE  LYS A 214      -3.728 -12.759   2.101  1.00  0.70           H  
ATOM   3115 1HZ  LYS A 214      -5.047 -12.213   0.179  1.00  0.70           H  
ATOM   3116 2HZ  LYS A 214      -4.123 -13.545  -0.133  1.00  0.70           H  
ATOM   3117 3HZ  LYS A 214      -5.737 -13.711   0.166  1.00  0.70           H  
ATOM   3118  N   LYS A 215      -2.560 -18.749   5.852  1.00  0.67           N  
ATOM   3119  CA  LYS A 215      -2.489 -20.164   6.224  1.00  0.67           C  
ATOM   3120  C   LYS A 215      -1.172 -20.459   6.921  1.00  0.67           C  
ATOM   3121  O   LYS A 215      -0.154 -19.814   6.623  1.00  0.67           O  
ATOM   3122  CB  LYS A 215      -2.576 -21.059   5.006  1.00  0.67           C  
ATOM   3123  CG  LYS A 215      -3.830 -20.925   4.190  1.00  0.67           C  
ATOM   3124  CD  LYS A 215      -3.800 -21.888   3.042  1.00  0.67           C  
ATOM   3125  CE  LYS A 215      -4.987 -21.719   2.131  1.00  0.67           C  
ATOM   3126  NZ  LYS A 215      -4.917 -22.662   1.006  1.00  0.67           N  
ATOM   3127  H   LYS A 215      -1.758 -18.293   5.417  1.00  0.67           H  
ATOM   3128  HA  LYS A 215      -3.301 -20.401   6.915  1.00  0.67           H  
ATOM   3129 1HB  LYS A 215      -1.740 -20.885   4.382  1.00  0.67           H  
ATOM   3130 2HB  LYS A 215      -2.518 -22.099   5.335  1.00  0.67           H  
ATOM   3131 1HG  LYS A 215      -4.700 -21.117   4.818  1.00  0.67           H  
ATOM   3132 2HG  LYS A 215      -3.905 -19.915   3.793  1.00  0.67           H  
ATOM   3133 1HD  LYS A 215      -2.894 -21.715   2.458  1.00  0.67           H  
ATOM   3134 2HD  LYS A 215      -3.779 -22.910   3.418  1.00  0.67           H  
ATOM   3135 1HE  LYS A 215      -5.912 -21.880   2.683  1.00  0.67           H  
ATOM   3136 2HE  LYS A 215      -4.981 -20.703   1.736  1.00  0.67           H  
ATOM   3137 1HZ  LYS A 215      -5.697 -22.527   0.383  1.00  0.67           H  
ATOM   3138 2HZ  LYS A 215      -4.022 -22.491   0.503  1.00  0.67           H  
ATOM   3139 3HZ  LYS A 215      -4.922 -23.606   1.351  1.00  0.67           H  
ATOM   3140  N   VAL A 216      -1.170 -21.446   7.814  1.00  0.64           N  
ATOM   3141  CA  VAL A 216       0.097 -21.783   8.448  1.00  0.64           C  
ATOM   3142  C   VAL A 216       0.453 -23.269   8.326  1.00  0.64           C  
ATOM   3143  O   VAL A 216      -0.424 -24.133   8.388  1.00  0.64           O  
ATOM   3144  CB  VAL A 216       0.021 -21.387   9.930  1.00  0.64           C  
ATOM   3145  CG1 VAL A 216      -0.287 -19.903  10.043  1.00  0.64           C  
ATOM   3146  CG2 VAL A 216      -1.015 -22.173  10.634  1.00  0.64           C  
ATOM   3147  H   VAL A 216      -2.041 -21.934   8.043  1.00  0.64           H  
ATOM   3148  HA  VAL A 216       0.891 -21.208   7.978  1.00  0.64           H  
ATOM   3149  HB  VAL A 216       0.974 -21.576  10.380  1.00  0.64           H  
ATOM   3150 1HG1 VAL A 216      -0.309 -19.611  11.091  1.00  0.64           H  
ATOM   3151 2HG1 VAL A 216       0.461 -19.344   9.512  1.00  0.64           H  
ATOM   3152 3HG1 VAL A 216      -1.244 -19.699   9.601  1.00  0.64           H  
ATOM   3153 1HG2 VAL A 216      -1.045 -21.884  11.678  1.00  0.64           H  
ATOM   3154 2HG2 VAL A 216      -1.989 -21.983  10.174  1.00  0.64           H  
ATOM   3155 3HG2 VAL A 216      -0.761 -23.222  10.552  1.00  0.64           H  
ATOM   3156  N   VAL A 217       1.745 -23.549   8.220  1.00  0.64           N  
ATOM   3157  CA  VAL A 217       2.264 -24.908   8.149  1.00  0.64           C  
ATOM   3158  C   VAL A 217       3.261 -25.160   9.270  1.00  0.64           C  
ATOM   3159  O   VAL A 217       4.045 -24.279   9.631  1.00  0.64           O  
ATOM   3160  CB  VAL A 217       2.892 -25.232   6.761  1.00  0.64           C  
ATOM   3161  CG1 VAL A 217       3.514 -26.633   6.736  1.00  0.64           C  
ATOM   3162  CG2 VAL A 217       1.807 -25.161   5.677  1.00  0.64           C  
ATOM   3163  H   VAL A 217       2.399 -22.775   8.149  1.00  0.64           H  
ATOM   3164  HA  VAL A 217       1.429 -25.562   8.281  1.00  0.64           H  
ATOM   3165  HB  VAL A 217       3.672 -24.532   6.568  1.00  0.64           H  
ATOM   3166 1HG1 VAL A 217       3.951 -26.815   5.757  1.00  0.64           H  
ATOM   3167 2HG1 VAL A 217       4.290 -26.701   7.484  1.00  0.64           H  
ATOM   3168 3HG1 VAL A 217       2.744 -27.380   6.937  1.00  0.64           H  
ATOM   3169 1HG2 VAL A 217       2.235 -25.395   4.712  1.00  0.64           H  
ATOM   3170 2HG2 VAL A 217       1.037 -25.889   5.907  1.00  0.64           H  
ATOM   3171 3HG2 VAL A 217       1.369 -24.166   5.650  1.00  0.64           H  
ATOM   3172  N   PHE A 218       3.186 -26.319   9.889  1.00  0.65           N  
ATOM   3173  CA  PHE A 218       4.149 -26.545  10.953  1.00  0.65           C  
ATOM   3174  C   PHE A 218       4.635 -27.967  11.081  1.00  0.65           C  
ATOM   3175  O   PHE A 218       3.950 -28.926  10.710  1.00  0.65           O  
ATOM   3176  CB  PHE A 218       3.539 -26.074  12.257  1.00  0.65           C  
ATOM   3177  CG  PHE A 218       2.328 -26.817  12.689  1.00  0.65           C  
ATOM   3178  CD1 PHE A 218       2.429 -27.889  13.558  1.00  0.65           C  
ATOM   3179  CD2 PHE A 218       1.068 -26.438  12.223  1.00  0.65           C  
ATOM   3180  CE1 PHE A 218       1.296 -28.555  13.973  1.00  0.65           C  
ATOM   3181  CE2 PHE A 218      -0.057 -27.099  12.634  1.00  0.65           C  
ATOM   3182  CZ  PHE A 218       0.051 -28.155  13.518  1.00  0.65           C  
ATOM   3183  H   PHE A 218       2.489 -27.004   9.589  1.00  0.65           H  
ATOM   3184  HA  PHE A 218       5.029 -25.931  10.755  1.00  0.65           H  
ATOM   3185 1HB  PHE A 218       4.288 -26.160  13.053  1.00  0.65           H  
ATOM   3186 2HB  PHE A 218       3.285 -25.019  12.176  1.00  0.65           H  
ATOM   3187  HD1 PHE A 218       3.420 -28.193  13.921  1.00  0.65           H  
ATOM   3188  HD2 PHE A 218       0.983 -25.600  11.530  1.00  0.65           H  
ATOM   3189  HE1 PHE A 218       1.381 -29.395  14.662  1.00  0.65           H  
ATOM   3190  HE2 PHE A 218      -1.031 -26.794  12.268  1.00  0.65           H  
ATOM   3191  HZ  PHE A 218      -0.845 -28.680  13.848  1.00  0.65           H  
ATOM   3192  N   ASN A 219       5.816 -28.089  11.668  1.00  0.68           N  
ATOM   3193  CA  ASN A 219       6.409 -29.397  11.864  1.00  0.68           C  
ATOM   3194  C   ASN A 219       5.847 -30.087  13.106  1.00  0.68           C  
ATOM   3195  O   ASN A 219       6.139 -29.709  14.238  1.00  0.68           O  
ATOM   3196  CB  ASN A 219       7.910 -29.283  11.942  1.00  0.68           C  
ATOM   3197  CG  ASN A 219       8.565 -30.617  11.901  1.00  0.68           C  
ATOM   3198  OD1 ASN A 219       8.037 -31.651  12.337  1.00  0.68           O  
ATOM   3199  ND2 ASN A 219       9.745 -30.628  11.326  1.00  0.68           N  
ATOM   3200  H   ASN A 219       6.340 -27.243  11.917  1.00  0.68           H  
ATOM   3201  HA  ASN A 219       6.156 -30.027  11.010  1.00  0.68           H  
ATOM   3202 1HB  ASN A 219       8.288 -28.656  11.153  1.00  0.68           H  
ATOM   3203 2HB  ASN A 219       8.179 -28.800  12.886  1.00  0.68           H  
ATOM   3204 1HD2 ASN A 219      10.246 -31.489  11.239  1.00  0.68           H  
ATOM   3205 2HD2 ASN A 219      10.133 -29.784  10.968  1.00  0.68           H  
ATOM   3206  N   ARG A 220       5.026 -31.100  12.888  1.00  0.71           N  
ATOM   3207  CA  ARG A 220       4.339 -31.839  13.944  1.00  0.71           C  
ATOM   3208  C   ARG A 220       5.295 -32.469  14.953  1.00  0.71           C  
ATOM   3209  O   ARG A 220       4.926 -32.695  16.106  1.00  0.71           O  
ATOM   3210  CB  ARG A 220       3.465 -32.945  13.370  1.00  0.71           C  
ATOM   3211  CG  ARG A 220       2.636 -33.687  14.415  1.00  0.71           C  
ATOM   3212  CD  ARG A 220       1.608 -34.610  13.821  1.00  0.71           C  
ATOM   3213  NE  ARG A 220       2.205 -35.686  13.052  1.00  0.71           N  
ATOM   3214  CZ  ARG A 220       1.543 -36.768  12.581  1.00  0.71           C  
ATOM   3215  NH1 ARG A 220       0.265 -36.932  12.835  1.00  0.71           N  
ATOM   3216  NH2 ARG A 220       2.195 -37.655  11.873  1.00  0.71           N  
ATOM   3217  H   ARG A 220       4.880 -31.384  11.928  1.00  0.71           H  
ATOM   3218  HA  ARG A 220       3.694 -31.139  14.475  1.00  0.71           H  
ATOM   3219 1HB  ARG A 220       2.792 -32.537  12.626  1.00  0.71           H  
ATOM   3220 2HB  ARG A 220       4.102 -33.676  12.867  1.00  0.71           H  
ATOM   3221 1HG  ARG A 220       3.308 -34.283  15.035  1.00  0.71           H  
ATOM   3222 2HG  ARG A 220       2.118 -32.960  15.040  1.00  0.71           H  
ATOM   3223 1HD  ARG A 220       1.013 -35.053  14.620  1.00  0.71           H  
ATOM   3224 2HD  ARG A 220       0.955 -34.042  13.156  1.00  0.71           H  
ATOM   3225  HE  ARG A 220       3.189 -35.610  12.834  1.00  0.71           H  
ATOM   3226 1HH1 ARG A 220      -0.231 -36.247  13.377  1.00  0.71           H  
ATOM   3227 2HH1 ARG A 220      -0.226 -37.749  12.497  1.00  0.71           H  
ATOM   3228 1HH2 ARG A 220       3.169 -37.501  11.675  1.00  0.71           H  
ATOM   3229 2HH2 ARG A 220       1.716 -38.487  11.507  1.00  0.71           H  
ATOM   3230  N   ASP A 221       6.499 -32.828  14.503  1.00  0.75           N  
ATOM   3231  CA  ASP A 221       7.471 -33.510  15.353  1.00  0.75           C  
ATOM   3232  C   ASP A 221       7.969 -32.626  16.499  1.00  0.75           C  
ATOM   3233  O   ASP A 221       8.475 -33.134  17.502  1.00  0.75           O  
ATOM   3234  CB  ASP A 221       8.659 -33.985  14.522  1.00  0.75           C  
ATOM   3235  CG  ASP A 221       8.281 -35.114  13.572  1.00  0.75           C  
ATOM   3236  OD1 ASP A 221       7.240 -35.698  13.754  1.00  0.75           O  
ATOM   3237  OD2 ASP A 221       9.009 -35.357  12.629  1.00  0.75           O  
ATOM   3238  H   ASP A 221       6.779 -32.557  13.559  1.00  0.75           H  
ATOM   3239  HA  ASP A 221       6.986 -34.383  15.790  1.00  0.75           H  
ATOM   3240 1HB  ASP A 221       9.079 -33.156  13.965  1.00  0.75           H  
ATOM   3241 2HB  ASP A 221       9.439 -34.343  15.193  1.00  0.75           H  
ATOM   3242  N   ASP A 222       7.874 -31.303  16.335  1.00  0.79           N  
ATOM   3243  CA  ASP A 222       8.321 -30.385  17.368  1.00  0.79           C  
ATOM   3244  C   ASP A 222       7.129 -29.614  17.899  1.00  0.79           C  
ATOM   3245  O   ASP A 222       6.686 -28.624  17.311  1.00  0.79           O  
ATOM   3246  CB  ASP A 222       9.376 -29.411  16.854  1.00  0.79           C  
ATOM   3247  CG  ASP A 222       9.893 -28.484  17.952  1.00  0.79           C  
ATOM   3248  OD1 ASP A 222       9.375 -28.550  19.073  1.00  0.79           O  
ATOM   3249  OD2 ASP A 222      10.776 -27.693  17.668  1.00  0.79           O  
ATOM   3250  H   ASP A 222       7.424 -30.920  15.503  1.00  0.79           H  
ATOM   3251  HA  ASP A 222       8.753 -30.956  18.188  1.00  0.79           H  
ATOM   3252 1HB  ASP A 222      10.214 -29.973  16.444  1.00  0.79           H  
ATOM   3253 2HB  ASP A 222       8.955 -28.812  16.040  1.00  0.79           H  
ATOM   3254  N   ALA A 223       6.651 -30.015  19.069  1.00  0.81           N  
ATOM   3255  CA  ALA A 223       5.456 -29.425  19.652  1.00  0.81           C  
ATOM   3256  C   ALA A 223       5.596 -27.914  19.840  1.00  0.81           C  
ATOM   3257  O   ALA A 223       4.596 -27.188  19.792  1.00  0.81           O  
ATOM   3258  CB  ALA A 223       5.163 -30.077  20.988  1.00  0.81           C  
ATOM   3259  H   ALA A 223       7.100 -30.795  19.530  1.00  0.81           H  
ATOM   3260  HA  ALA A 223       4.626 -29.609  18.972  1.00  0.81           H  
ATOM   3261 1HB  ALA A 223       4.260 -29.661  21.407  1.00  0.81           H  
ATOM   3262 2HB  ALA A 223       5.036 -31.150  20.845  1.00  0.81           H  
ATOM   3263 3HB  ALA A 223       5.995 -29.894  21.668  1.00  0.81           H  
ATOM   3264  N   LEU A 224       6.826 -27.438  20.070  1.00  0.83           N  
ATOM   3265  CA  LEU A 224       7.085 -26.026  20.308  1.00  0.83           C  
ATOM   3266  C   LEU A 224       6.681 -25.177  19.099  1.00  0.83           C  
ATOM   3267  O   LEU A 224       6.384 -23.995  19.240  1.00  0.83           O  
ATOM   3268  CB  LEU A 224       8.554 -25.793  20.684  1.00  0.83           C  
ATOM   3269  CG  LEU A 224       8.861 -24.401  21.276  1.00  0.83           C  
ATOM   3270  CD1 LEU A 224       8.044 -24.201  22.518  1.00  0.83           C  
ATOM   3271  CD2 LEU A 224      10.343 -24.289  21.614  1.00  0.83           C  
ATOM   3272  H   LEU A 224       7.640 -28.064  20.007  1.00  0.83           H  
ATOM   3273  HA  LEU A 224       6.478 -25.709  21.153  1.00  0.83           H  
ATOM   3274 1HB  LEU A 224       8.855 -26.549  21.404  1.00  0.83           H  
ATOM   3275 2HB  LEU A 224       9.164 -25.921  19.782  1.00  0.83           H  
ATOM   3276  HG  LEU A 224       8.579 -23.637  20.562  1.00  0.83           H  
ATOM   3277 1HD1 LEU A 224       8.250 -23.211  22.933  1.00  0.83           H  
ATOM   3278 2HD1 LEU A 224       6.984 -24.273  22.272  1.00  0.83           H  
ATOM   3279 3HD1 LEU A 224       8.302 -24.962  23.252  1.00  0.83           H  
ATOM   3280 1HD2 LEU A 224      10.546 -23.300  22.031  1.00  0.83           H  
ATOM   3281 2HD2 LEU A 224      10.606 -25.053  22.342  1.00  0.83           H  
ATOM   3282 3HD2 LEU A 224      10.935 -24.434  20.719  1.00  0.83           H  
ATOM   3283  N   SER A 225       6.718 -25.765  17.899  1.00  0.86           N  
ATOM   3284  CA  SER A 225       6.404 -25.042  16.678  1.00  0.86           C  
ATOM   3285  C   SER A 225       4.916 -24.953  16.376  1.00  0.86           C  
ATOM   3286  O   SER A 225       4.531 -24.340  15.376  1.00  0.86           O  
ATOM   3287  CB  SER A 225       7.130 -25.645  15.488  1.00  0.86           C  
ATOM   3288  OG  SER A 225       6.643 -26.908  15.155  1.00  0.86           O  
ATOM   3289  H   SER A 225       6.932 -26.761  17.827  1.00  0.86           H  
ATOM   3290  HA  SER A 225       6.733 -24.022  16.804  1.00  0.86           H  
ATOM   3291 1HB  SER A 225       7.028 -24.988  14.631  1.00  0.86           H  
ATOM   3292 2HB  SER A 225       8.195 -25.720  15.717  1.00  0.86           H  
ATOM   3293  HG  SER A 225       6.596 -27.429  15.990  1.00  0.86           H  
ATOM   3294  N   ARG A 226       4.061 -25.578  17.185  1.00  0.90           N  
ATOM   3295  CA  ARG A 226       2.647 -25.497  16.863  1.00  0.90           C  
ATOM   3296  C   ARG A 226       2.245 -24.013  16.935  1.00  0.90           C  
ATOM   3297  O   ARG A 226       2.520 -23.348  17.934  1.00  0.90           O  
ATOM   3298  CB  ARG A 226       1.838 -26.326  17.838  1.00  0.90           C  
ATOM   3299  CG  ARG A 226       2.044 -27.822  17.697  1.00  0.90           C  
ATOM   3300  CD  ARG A 226       1.323 -28.594  18.741  1.00  0.90           C  
ATOM   3301  NE  ARG A 226       1.853 -28.332  20.075  1.00  0.90           N  
ATOM   3302  CZ  ARG A 226       1.313 -28.807  21.220  1.00  0.90           C  
ATOM   3303  NH1 ARG A 226       0.236 -29.568  21.174  1.00  0.90           N  
ATOM   3304  NH2 ARG A 226       1.859 -28.513  22.390  1.00  0.90           N  
ATOM   3305  H   ARG A 226       4.374 -26.083  18.018  1.00  0.90           H  
ATOM   3306  HA  ARG A 226       2.516 -25.908  15.870  1.00  0.90           H  
ATOM   3307 1HB  ARG A 226       2.109 -26.050  18.858  1.00  0.90           H  
ATOM   3308 2HB  ARG A 226       0.777 -26.115  17.706  1.00  0.90           H  
ATOM   3309 1HG  ARG A 226       1.668 -28.133  16.737  1.00  0.90           H  
ATOM   3310 2HG  ARG A 226       3.109 -28.050  17.757  1.00  0.90           H  
ATOM   3311 1HD  ARG A 226       0.268 -28.326  18.732  1.00  0.90           H  
ATOM   3312 2HD  ARG A 226       1.431 -29.658  18.537  1.00  0.90           H  
ATOM   3313  HE  ARG A 226       2.700 -27.746  20.143  1.00  0.90           H  
ATOM   3314 1HH1 ARG A 226      -0.184 -29.797  20.283  1.00  0.90           H  
ATOM   3315 2HH1 ARG A 226      -0.168 -29.925  22.028  1.00  0.90           H  
ATOM   3316 1HH2 ARG A 226       2.681 -27.923  22.440  1.00  0.90           H  
ATOM   3317 2HH2 ARG A 226       1.450 -28.871  23.238  1.00  0.90           H  
ATOM   3318  N   PRO A 227       1.588 -23.457  15.909  1.00  0.96           N  
ATOM   3319  CA  PRO A 227       1.233 -22.061  15.829  1.00  0.96           C  
ATOM   3320  C   PRO A 227       0.181 -21.683  16.845  1.00  0.96           C  
ATOM   3321  O   PRO A 227      -0.874 -22.312  16.932  1.00  0.96           O  
ATOM   3322  CB  PRO A 227       0.695 -21.963  14.399  1.00  0.96           C  
ATOM   3323  CG  PRO A 227       0.221 -23.343  14.058  1.00  0.96           C  
ATOM   3324  CD  PRO A 227       1.149 -24.260  14.790  1.00  0.96           C  
ATOM   3325  HA  PRO A 227       2.136 -21.447  15.957  1.00  0.96           H  
ATOM   3326 1HB  PRO A 227      -0.081 -21.245  14.340  1.00  0.96           H  
ATOM   3327 2HB  PRO A 227       1.465 -21.632  13.726  1.00  0.96           H  
ATOM   3328 1HG  PRO A 227      -0.832 -23.469  14.354  1.00  0.96           H  
ATOM   3329 2HG  PRO A 227       0.265 -23.501  12.972  1.00  0.96           H  
ATOM   3330 1HD  PRO A 227       0.595 -25.153  15.115  1.00  0.96           H  
ATOM   3331 2HD  PRO A 227       2.010 -24.486  14.166  1.00  0.96           H  
ATOM   3332  N   LEU A 228       0.388 -20.571  17.526  1.00  1.04           N  
ATOM   3333  CA  LEU A 228      -0.596 -20.112  18.498  1.00  1.04           C  
ATOM   3334  C   LEU A 228      -1.545 -19.164  17.783  1.00  1.04           C  
ATOM   3335  O   LEU A 228      -1.577 -17.962  18.062  1.00  1.04           O  
ATOM   3336  CB  LEU A 228       0.112 -19.413  19.658  1.00  1.04           C  
ATOM   3337  CG  LEU A 228       1.191 -20.257  20.354  1.00  1.04           C  
ATOM   3338  CD1 LEU A 228       1.840 -19.423  21.442  1.00  1.04           C  
ATOM   3339  CD2 LEU A 228       0.571 -21.532  20.905  1.00  1.04           C  
ATOM   3340  H   LEU A 228       1.254 -20.060  17.409  1.00  1.04           H  
ATOM   3341  HA  LEU A 228      -1.161 -20.963  18.874  1.00  1.04           H  
ATOM   3342 1HB  LEU A 228       0.566 -18.504  19.321  1.00  1.04           H  
ATOM   3343 2HB  LEU A 228      -0.635 -19.159  20.407  1.00  1.04           H  
ATOM   3344  HG  LEU A 228       1.966 -20.524  19.630  1.00  1.04           H  
ATOM   3345 1HD1 LEU A 228       2.618 -20.003  21.931  1.00  1.04           H  
ATOM   3346 2HD1 LEU A 228       2.280 -18.529  20.997  1.00  1.04           H  
ATOM   3347 3HD1 LEU A 228       1.089 -19.134  22.175  1.00  1.04           H  
ATOM   3348 1HD2 LEU A 228       1.344 -22.131  21.388  1.00  1.04           H  
ATOM   3349 2HD2 LEU A 228      -0.201 -21.282  21.630  1.00  1.04           H  
ATOM   3350 3HD2 LEU A 228       0.130 -22.105  20.085  1.00  1.04           H  
ATOM   3351  N   VAL A 229      -2.311 -19.714  16.854  1.00  1.11           N  
ATOM   3352  CA  VAL A 229      -3.140 -18.896  15.980  1.00  1.11           C  
ATOM   3353  C   VAL A 229      -4.616 -19.269  16.103  1.00  1.11           C  
ATOM   3354  O   VAL A 229      -4.927 -20.370  16.551  1.00  1.11           O  
ATOM   3355  CB  VAL A 229      -2.697 -19.081  14.508  1.00  1.11           C  
ATOM   3356  CG1 VAL A 229      -1.263 -18.646  14.323  1.00  1.11           C  
ATOM   3357  CG2 VAL A 229      -2.908 -20.512  14.119  1.00  1.11           C  
ATOM   3358  H   VAL A 229      -2.234 -20.727  16.736  1.00  1.11           H  
ATOM   3359  HA  VAL A 229      -2.963 -17.871  16.261  1.00  1.11           H  
ATOM   3360  HB  VAL A 229      -3.297 -18.460  13.857  1.00  1.11           H  
ATOM   3361 1HG1 VAL A 229      -0.984 -18.781  13.284  1.00  1.11           H  
ATOM   3362 2HG1 VAL A 229      -1.169 -17.594  14.595  1.00  1.11           H  
ATOM   3363 3HG1 VAL A 229      -0.617 -19.229  14.948  1.00  1.11           H  
ATOM   3364 1HG2 VAL A 229      -2.620 -20.652  13.080  1.00  1.11           H  
ATOM   3365 2HG2 VAL A 229      -2.318 -21.162  14.756  1.00  1.11           H  
ATOM   3366 3HG2 VAL A 229      -3.968 -20.753  14.237  1.00  1.11           H  
ATOM   3367  N   PRO A 230      -5.544 -18.359  15.751  1.00  1.15           N  
ATOM   3368  CA  PRO A 230      -6.984 -18.553  15.721  1.00  1.15           C  
ATOM   3369  C   PRO A 230      -7.443 -19.676  14.807  1.00  1.15           C  
ATOM   3370  O   PRO A 230      -6.863 -19.923  13.750  1.00  1.15           O  
ATOM   3371  CB  PRO A 230      -7.496 -17.208  15.193  1.00  1.15           C  
ATOM   3372  CG  PRO A 230      -6.438 -16.213  15.558  1.00  1.15           C  
ATOM   3373  CD  PRO A 230      -5.143 -16.950  15.441  1.00  1.15           C  
ATOM   3374  HA  PRO A 230      -7.338 -18.731  16.749  1.00  1.15           H  
ATOM   3375 1HB  PRO A 230      -7.652 -17.271  14.107  1.00  1.15           H  
ATOM   3376 2HB  PRO A 230      -8.472 -16.973  15.641  1.00  1.15           H  
ATOM   3377 1HG  PRO A 230      -6.490 -15.345  14.881  1.00  1.15           H  
ATOM   3378 2HG  PRO A 230      -6.616 -15.831  16.574  1.00  1.15           H  
ATOM   3379 1HD  PRO A 230      -4.741 -16.848  14.428  1.00  1.15           H  
ATOM   3380 2HD  PRO A 230      -4.501 -16.512  16.208  1.00  1.15           H  
ATOM   3381  N   ASP A 231      -8.581 -20.268  15.170  1.00  1.13           N  
ATOM   3382  CA  ASP A 231      -9.251 -21.333  14.411  1.00  1.13           C  
ATOM   3383  C   ASP A 231      -9.637 -20.898  12.993  1.00  1.13           C  
ATOM   3384  O   ASP A 231      -9.896 -21.730  12.125  1.00  1.13           O  
ATOM   3385  CB  ASP A 231     -10.528 -21.777  15.133  1.00  1.13           C  
ATOM   3386  CG  ASP A 231     -10.292 -22.584  16.416  1.00  1.13           C  
ATOM   3387  OD1 ASP A 231      -9.189 -23.010  16.649  1.00  1.13           O  
ATOM   3388  OD2 ASP A 231     -11.234 -22.761  17.151  1.00  1.13           O  
ATOM   3389  H   ASP A 231      -8.997 -19.992  16.048  1.00  1.13           H  
ATOM   3390  HA  ASP A 231      -8.569 -22.181  14.335  1.00  1.13           H  
ATOM   3391 1HB  ASP A 231     -11.122 -20.899  15.382  1.00  1.13           H  
ATOM   3392 2HB  ASP A 231     -11.126 -22.385  14.452  1.00  1.13           H  
ATOM   3393  N   THR A 232      -9.697 -19.586  12.776  1.00  1.06           N  
ATOM   3394  CA  THR A 232     -10.064 -19.004  11.496  1.00  1.06           C  
ATOM   3395  C   THR A 232      -8.919 -19.043  10.475  1.00  1.06           C  
ATOM   3396  O   THR A 232      -9.139 -18.741   9.300  1.00  1.06           O  
ATOM   3397  CB  THR A 232     -10.532 -17.553  11.684  1.00  1.06           C  
ATOM   3398  OG1 THR A 232      -9.467 -16.770  12.229  1.00  1.06           O  
ATOM   3399  CG2 THR A 232     -11.706 -17.517  12.643  1.00  1.06           C  
ATOM   3400  H   THR A 232      -9.464 -18.969  13.537  1.00  1.06           H  
ATOM   3401  HA  THR A 232     -10.895 -19.579  11.088  1.00  1.06           H  
ATOM   3402  HB  THR A 232     -10.826 -17.138  10.721  1.00  1.06           H  
ATOM   3403  HG1 THR A 232      -8.642 -17.005  11.783  1.00  1.06           H  
ATOM   3404 1HG2 THR A 232     -12.035 -16.487  12.778  1.00  1.06           H  
ATOM   3405 2HG2 THR A 232     -12.525 -18.111  12.237  1.00  1.06           H  
ATOM   3406 3HG2 THR A 232     -11.400 -17.931  13.604  1.00  1.06           H  
ATOM   3407  N   THR A 233      -7.705 -19.392  10.918  1.00  0.95           N  
ATOM   3408  CA  THR A 233      -6.548 -19.521  10.031  1.00  0.95           C  
ATOM   3409  C   THR A 233      -6.288 -21.014   9.771  1.00  0.95           C  
ATOM   3410  O   THR A 233      -5.883 -21.724  10.690  1.00  0.95           O  
ATOM   3411  CB  THR A 233      -5.292 -18.887  10.669  1.00  0.95           C  
ATOM   3412  OG1 THR A 233      -5.518 -17.484  10.871  1.00  0.95           O  
ATOM   3413  CG2 THR A 233      -4.056 -19.094   9.811  1.00  0.95           C  
ATOM   3414  H   THR A 233      -7.575 -19.611  11.907  1.00  0.95           H  
ATOM   3415  HA  THR A 233      -6.743 -18.987   9.107  1.00  0.95           H  
ATOM   3416  HB  THR A 233      -5.125 -19.353  11.645  1.00  0.95           H  
ATOM   3417  HG1 THR A 233      -5.507 -17.039  10.013  1.00  0.95           H  
ATOM   3418 1HG2 THR A 233      -3.201 -18.639  10.301  1.00  0.95           H  
ATOM   3419 2HG2 THR A 233      -3.877 -20.162   9.671  1.00  0.95           H  
ATOM   3420 3HG2 THR A 233      -4.205 -18.628   8.854  1.00  0.95           H  
ATOM   3421  N   PRO A 234      -6.510 -21.537   8.549  1.00  0.84           N  
ATOM   3422  CA  PRO A 234      -6.320 -22.928   8.205  1.00  0.84           C  
ATOM   3423  C   PRO A 234      -4.895 -23.328   8.457  1.00  0.84           C  
ATOM   3424  O   PRO A 234      -3.979 -22.506   8.317  1.00  0.84           O  
ATOM   3425  CB  PRO A 234      -6.642 -22.975   6.710  1.00  0.84           C  
ATOM   3426  CG  PRO A 234      -7.558 -21.803   6.486  1.00  0.84           C  
ATOM   3427  CD  PRO A 234      -7.075 -20.734   7.450  1.00  0.84           C  
ATOM   3428  HA  PRO A 234      -7.013 -23.550   8.790  1.00  0.84           H  
ATOM   3429 1HB  PRO A 234      -5.712 -22.914   6.130  1.00  0.84           H  
ATOM   3430 2HB  PRO A 234      -7.110 -23.939   6.460  1.00  0.84           H  
ATOM   3431 1HG  PRO A 234      -7.503 -21.476   5.437  1.00  0.84           H  
ATOM   3432 2HG  PRO A 234      -8.601 -22.097   6.673  1.00  0.84           H  
ATOM   3433 1HD  PRO A 234      -6.317 -20.116   6.990  1.00  0.84           H  
ATOM   3434 2HD  PRO A 234      -7.949 -20.170   7.766  1.00  0.84           H  
ATOM   3435  N   MET A 235      -4.708 -24.589   8.796  1.00  0.75           N  
ATOM   3436  CA  MET A 235      -3.372 -25.062   9.040  1.00  0.75           C  
ATOM   3437  C   MET A 235      -3.153 -26.471   8.571  1.00  0.75           C  
ATOM   3438  O   MET A 235      -4.087 -27.273   8.487  1.00  0.75           O  
ATOM   3439  CB  MET A 235      -3.042 -24.951  10.521  1.00  0.75           C  
ATOM   3440  CG  MET A 235      -3.860 -25.768  11.451  1.00  0.75           C  
ATOM   3441  SD  MET A 235      -3.474 -25.344  13.154  1.00  0.75           S  
ATOM   3442  CE  MET A 235      -4.110 -23.669  13.198  1.00  0.75           C  
ATOM   3443  H   MET A 235      -5.493 -25.216   8.897  1.00  0.75           H  
ATOM   3444  HA  MET A 235      -2.700 -24.428   8.481  1.00  0.75           H  
ATOM   3445 1HB  MET A 235      -1.998 -25.212  10.672  1.00  0.75           H  
ATOM   3446 2HB  MET A 235      -3.178 -23.923  10.832  1.00  0.75           H  
ATOM   3447 1HG  MET A 235      -4.919 -25.588  11.274  1.00  0.75           H  
ATOM   3448 2HG  MET A 235      -3.651 -26.826  11.294  1.00  0.75           H  
ATOM   3449 1HE  MET A 235      -3.958 -23.252  14.193  1.00  0.75           H  
ATOM   3450 2HE  MET A 235      -3.586 -23.057  12.461  1.00  0.75           H  
ATOM   3451 3HE  MET A 235      -5.177 -23.670  12.964  1.00  0.75           H  
ATOM   3452  N   GLN A 236      -1.895 -26.764   8.299  1.00  0.69           N  
ATOM   3453  CA  GLN A 236      -1.496 -28.088   7.876  1.00  0.69           C  
ATOM   3454  C   GLN A 236      -0.175 -28.455   8.506  1.00  0.69           C  
ATOM   3455  O   GLN A 236       0.743 -27.648   8.581  1.00  0.69           O  
ATOM   3456  CB  GLN A 236      -1.421 -28.147   6.356  1.00  0.69           C  
ATOM   3457  CG  GLN A 236      -1.131 -29.515   5.800  1.00  0.69           C  
ATOM   3458  CD  GLN A 236      -1.290 -29.523   4.319  1.00  0.69           C  
ATOM   3459  OE1 GLN A 236      -0.773 -28.635   3.642  1.00  0.69           O  
ATOM   3460  NE2 GLN A 236      -2.039 -30.495   3.803  1.00  0.69           N  
ATOM   3461  H   GLN A 236      -1.207 -26.012   8.373  1.00  0.69           H  
ATOM   3462  HA  GLN A 236      -2.242 -28.806   8.216  1.00  0.69           H  
ATOM   3463 1HB  GLN A 236      -2.367 -27.809   5.934  1.00  0.69           H  
ATOM   3464 2HB  GLN A 236      -0.647 -27.476   6.004  1.00  0.69           H  
ATOM   3465 1HG  GLN A 236      -0.104 -29.799   6.041  1.00  0.69           H  
ATOM   3466 2HG  GLN A 236      -1.831 -30.236   6.228  1.00  0.69           H  
ATOM   3467 1HE2 GLN A 236      -2.209 -30.535   2.784  1.00  0.69           H  
ATOM   3468 2HE2 GLN A 236      -2.461 -31.192   4.425  1.00  0.69           H  
ATOM   3469  N   SER A 237      -0.088 -29.667   8.981  1.00  0.67           N  
ATOM   3470  CA  SER A 237       1.139 -30.084   9.608  1.00  0.67           C  
ATOM   3471  C   SER A 237       1.855 -31.133   8.798  1.00  0.67           C  
ATOM   3472  O   SER A 237       1.271 -31.741   7.885  1.00  0.67           O  
ATOM   3473  CB  SER A 237       0.837 -30.627  10.963  1.00  0.67           C  
ATOM   3474  OG  SER A 237       0.170 -31.837  10.858  1.00  0.67           O  
ATOM   3475  H   SER A 237      -0.870 -30.301   8.909  1.00  0.67           H  
ATOM   3476  HA  SER A 237       1.793 -29.225   9.711  1.00  0.67           H  
ATOM   3477 1HB  SER A 237       1.758 -30.741  11.529  1.00  0.67           H  
ATOM   3478 2HB  SER A 237       0.217 -29.930  11.481  1.00  0.67           H  
ATOM   3479  HG  SER A 237       0.786 -32.421  10.397  1.00  0.67           H  
ATOM   3480  N   PHE A 238       3.100 -31.370   9.175  1.00  0.67           N  
ATOM   3481  CA  PHE A 238       3.855 -32.440   8.562  1.00  0.67           C  
ATOM   3482  C   PHE A 238       4.842 -33.060   9.545  1.00  0.67           C  
ATOM   3483  O   PHE A 238       5.205 -32.436  10.539  1.00  0.67           O  
ATOM   3484  CB  PHE A 238       4.634 -31.910   7.360  1.00  0.67           C  
ATOM   3485  CG  PHE A 238       5.708 -30.973   7.747  1.00  0.67           C  
ATOM   3486  CD1 PHE A 238       6.981 -31.461   7.968  1.00  0.67           C  
ATOM   3487  CD2 PHE A 238       5.465 -29.620   7.916  1.00  0.67           C  
ATOM   3488  CE1 PHE A 238       7.986 -30.630   8.353  1.00  0.67           C  
ATOM   3489  CE2 PHE A 238       6.481 -28.776   8.301  1.00  0.67           C  
ATOM   3490  CZ  PHE A 238       7.737 -29.290   8.524  1.00  0.67           C  
ATOM   3491  H   PHE A 238       3.513 -30.759   9.880  1.00  0.67           H  
ATOM   3492  HA  PHE A 238       3.152 -33.189   8.247  1.00  0.67           H  
ATOM   3493 1HB  PHE A 238       5.080 -32.744   6.815  1.00  0.67           H  
ATOM   3494 2HB  PHE A 238       3.956 -31.395   6.678  1.00  0.67           H  
ATOM   3495  HD1 PHE A 238       7.173 -32.527   7.833  1.00  0.67           H  
ATOM   3496  HD2 PHE A 238       4.462 -29.233   7.747  1.00  0.67           H  
ATOM   3497  HE1 PHE A 238       8.982 -31.032   8.521  1.00  0.67           H  
ATOM   3498  HE2 PHE A 238       6.295 -27.710   8.437  1.00  0.67           H  
ATOM   3499  HZ  PHE A 238       8.540 -28.644   8.828  1.00  0.67           H  
ATOM   3500  N   GLY A 239       5.320 -34.268   9.258  1.00  0.68           N  
ATOM   3501  CA  GLY A 239       6.372 -34.837  10.125  1.00  0.68           C  
ATOM   3502  C   GLY A 239       6.830 -36.246   9.744  1.00  0.68           C  
ATOM   3503  O   GLY A 239       6.261 -36.899   8.874  1.00  0.68           O  
ATOM   3504  H   GLY A 239       4.926 -34.771   8.461  1.00  0.68           H  
ATOM   3505 1HA  GLY A 239       7.236 -34.170  10.122  1.00  0.68           H  
ATOM   3506 2HA  GLY A 239       6.014 -34.852  11.155  1.00  0.68           H  
ATOM   3507  N   LEU A 240       7.839 -36.757  10.442  1.00  0.70           N  
ATOM   3508  CA  LEU A 240       8.395 -38.074  10.127  1.00  0.70           C  
ATOM   3509  C   LEU A 240       7.698 -39.270  10.772  1.00  0.70           C  
ATOM   3510  O   LEU A 240       8.297 -40.041  11.525  1.00  0.70           O  
ATOM   3511  CB  LEU A 240       9.864 -38.066  10.496  1.00  0.70           C  
ATOM   3512  CG  LEU A 240      10.710 -37.077   9.694  1.00  0.70           C  
ATOM   3513  CD1 LEU A 240      12.142 -37.082  10.217  1.00  0.70           C  
ATOM   3514  CD2 LEU A 240      10.641 -37.483   8.200  1.00  0.70           C  
ATOM   3515  H   LEU A 240       8.260 -36.214  11.210  1.00  0.70           H  
ATOM   3516  HA  LEU A 240       8.328 -38.205   9.050  1.00  0.70           H  
ATOM   3517 1HB  LEU A 240       9.945 -37.783  11.550  1.00  0.70           H  
ATOM   3518 2HB  LEU A 240      10.248 -39.050  10.379  1.00  0.70           H  
ATOM   3519  HG  LEU A 240      10.315 -36.068   9.814  1.00  0.70           H  
ATOM   3520 1HD1 LEU A 240      12.745 -36.378   9.642  1.00  0.70           H  
ATOM   3521 2HD1 LEU A 240      12.136 -36.783  11.265  1.00  0.70           H  
ATOM   3522 3HD1 LEU A 240      12.563 -38.059  10.140  1.00  0.70           H  
ATOM   3523 1HD2 LEU A 240      11.222 -36.813   7.597  1.00  0.70           H  
ATOM   3524 2HD2 LEU A 240      11.026 -38.485   8.068  1.00  0.70           H  
ATOM   3525 3HD2 LEU A 240       9.606 -37.444   7.875  1.00  0.70           H  
ATOM   3526  N   ASN A 241       6.433 -39.421  10.433  1.00  0.72           N  
ATOM   3527  CA  ASN A 241       5.591 -40.519  10.905  1.00  0.72           C  
ATOM   3528  C   ASN A 241       4.359 -40.562  10.039  1.00  0.72           C  
ATOM   3529  O   ASN A 241       4.160 -39.671   9.214  1.00  0.72           O  
ATOM   3530  CB  ASN A 241       5.230 -40.366  12.382  1.00  0.72           C  
ATOM   3531  CG  ASN A 241       5.017 -41.699  13.103  1.00  0.72           C  
ATOM   3532  OD1 ASN A 241       4.446 -42.651  12.548  1.00  0.72           O  
ATOM   3533  ND2 ASN A 241       5.474 -41.771  14.327  1.00  0.72           N  
ATOM   3534  H   ASN A 241       6.065 -38.707   9.808  1.00  0.72           H  
ATOM   3535  HA  ASN A 241       6.121 -41.462  10.761  1.00  0.72           H  
ATOM   3536 1HB  ASN A 241       6.010 -39.808  12.901  1.00  0.72           H  
ATOM   3537 2HB  ASN A 241       4.311 -39.785  12.461  1.00  0.72           H  
ATOM   3538 1HD2 ASN A 241       5.370 -42.615  14.852  1.00  0.72           H  
ATOM   3539 2HD2 ASN A 241       5.932 -40.981  14.736  1.00  0.72           H  
ATOM   3540  N   ALA A 242       3.505 -41.548  10.241  1.00  0.74           N  
ATOM   3541  CA  ALA A 242       2.324 -41.624   9.406  1.00  0.74           C  
ATOM   3542  C   ALA A 242       1.452 -40.381   9.615  1.00  0.74           C  
ATOM   3543  O   ALA A 242       1.211 -40.007  10.766  1.00  0.74           O  
ATOM   3544  CB  ALA A 242       1.531 -42.871   9.725  1.00  0.74           C  
ATOM   3545  H   ALA A 242       3.704 -42.239  10.956  1.00  0.74           H  
ATOM   3546  HA  ALA A 242       2.670 -41.688   8.383  1.00  0.74           H  
ATOM   3547 1HB  ALA A 242       0.663 -42.926   9.068  1.00  0.74           H  
ATOM   3548 2HB  ALA A 242       2.160 -43.748   9.575  1.00  0.74           H  
ATOM   3549 3HB  ALA A 242       1.200 -42.835  10.760  1.00  0.74           H  
ATOM   3550  N   PRO A 243       0.978 -39.718   8.546  1.00  0.74           N  
ATOM   3551  CA  PRO A 243       0.091 -38.564   8.542  1.00  0.74           C  
ATOM   3552  C   PRO A 243      -1.369 -38.891   8.832  1.00  0.74           C  
ATOM   3553  O   PRO A 243      -1.836 -39.985   8.508  1.00  0.74           O  
ATOM   3554  CB  PRO A 243       0.237 -38.081   7.110  1.00  0.74           C  
ATOM   3555  CG  PRO A 243       0.520 -39.295   6.329  1.00  0.74           C  
ATOM   3556  CD  PRO A 243       1.360 -40.151   7.194  1.00  0.74           C  
ATOM   3557  HA  PRO A 243       0.467 -37.808   9.250  1.00  0.74           H  
ATOM   3558 1HB  PRO A 243      -0.705 -37.609   6.801  1.00  0.74           H  
ATOM   3559 2HB  PRO A 243       0.997 -37.327   7.058  1.00  0.74           H  
ATOM   3560 1HG  PRO A 243      -0.419 -39.773   6.141  1.00  0.74           H  
ATOM   3561 2HG  PRO A 243       0.966 -39.048   5.349  1.00  0.74           H  
ATOM   3562 1HD  PRO A 243       1.057 -41.170   7.018  1.00  0.74           H  
ATOM   3563 2HD  PRO A 243       2.422 -39.976   6.996  1.00  0.74           H  
ATOM   3564  N   ASP A 244      -2.124 -37.904   9.320  1.00  0.74           N  
ATOM   3565  CA  ASP A 244      -3.580 -38.015   9.377  1.00  0.74           C  
ATOM   3566  C   ASP A 244      -4.119 -37.649   7.993  1.00  0.74           C  
ATOM   3567  O   ASP A 244      -3.362 -37.225   7.123  1.00  0.74           O  
ATOM   3568  CB  ASP A 244      -4.178 -37.124  10.486  1.00  0.74           C  
ATOM   3569  CG  ASP A 244      -5.592 -37.562  11.001  1.00  0.74           C  
ATOM   3570  OD1 ASP A 244      -6.295 -38.242  10.280  1.00  0.74           O  
ATOM   3571  OD2 ASP A 244      -5.939 -37.197  12.098  1.00  0.74           O  
ATOM   3572  H   ASP A 244      -1.697 -37.038   9.654  1.00  0.74           H  
ATOM   3573  HA  ASP A 244      -3.850 -39.051   9.590  1.00  0.74           H  
ATOM   3574 1HB  ASP A 244      -3.497 -37.108  11.337  1.00  0.74           H  
ATOM   3575 2HB  ASP A 244      -4.251 -36.103  10.119  1.00  0.74           H  
ATOM   3576  N   LEU A 245      -5.422 -37.768   7.804  1.00  0.73           N  
ATOM   3577  CA  LEU A 245      -6.077 -37.573   6.506  1.00  0.73           C  
ATOM   3578  C   LEU A 245      -5.618 -36.381   5.660  1.00  0.73           C  
ATOM   3579  O   LEU A 245      -5.469 -36.519   4.446  1.00  0.73           O  
ATOM   3580  CB  LEU A 245      -7.582 -37.424   6.723  1.00  0.73           C  
ATOM   3581  CG  LEU A 245      -8.402 -37.202   5.457  1.00  0.73           C  
ATOM   3582  CD1 LEU A 245      -8.253 -38.406   4.548  1.00  0.73           C  
ATOM   3583  CD2 LEU A 245      -9.853 -36.980   5.838  1.00  0.73           C  
ATOM   3584  H   LEU A 245      -5.975 -38.078   8.603  1.00  0.73           H  
ATOM   3585  HA  LEU A 245      -5.903 -38.476   5.924  1.00  0.73           H  
ATOM   3586 1HB  LEU A 245      -7.954 -38.321   7.216  1.00  0.73           H  
ATOM   3587 2HB  LEU A 245      -7.755 -36.575   7.384  1.00  0.73           H  
ATOM   3588  HG  LEU A 245      -8.028 -36.326   4.926  1.00  0.73           H  
ATOM   3589 1HD1 LEU A 245      -8.832 -38.248   3.639  1.00  0.73           H  
ATOM   3590 2HD1 LEU A 245      -7.202 -38.538   4.291  1.00  0.73           H  
ATOM   3591 3HD1 LEU A 245      -8.617 -39.295   5.061  1.00  0.73           H  
ATOM   3592 1HD2 LEU A 245     -10.444 -36.816   4.937  1.00  0.73           H  
ATOM   3593 2HD2 LEU A 245     -10.230 -37.856   6.366  1.00  0.73           H  
ATOM   3594 3HD2 LEU A 245      -9.927 -36.107   6.485  1.00  0.73           H  
ATOM   3595  N   ASN A 246      -5.448 -35.212   6.270  1.00  0.72           N  
ATOM   3596  CA  ASN A 246      -5.067 -34.009   5.529  1.00  0.72           C  
ATOM   3597  C   ASN A 246      -3.647 -33.524   5.843  1.00  0.72           C  
ATOM   3598  O   ASN A 246      -3.325 -32.354   5.618  1.00  0.72           O  
ATOM   3599  CB  ASN A 246      -6.060 -32.893   5.790  1.00  0.72           C  
ATOM   3600  CG  ASN A 246      -7.431 -33.162   5.205  1.00  0.72           C  
ATOM   3601  OD1 ASN A 246      -7.618 -33.090   3.983  1.00  0.72           O  
ATOM   3602  ND2 ASN A 246      -8.390 -33.446   6.048  1.00  0.72           N  
ATOM   3603  H   ASN A 246      -5.580 -35.163   7.269  1.00  0.72           H  
ATOM   3604  HA  ASN A 246      -5.088 -34.242   4.465  1.00  0.72           H  
ATOM   3605 1HB  ASN A 246      -6.160 -32.746   6.866  1.00  0.72           H  
ATOM   3606 2HB  ASN A 246      -5.675 -31.964   5.368  1.00  0.72           H  
ATOM   3607 1HD2 ASN A 246      -9.320 -33.603   5.710  1.00  0.72           H  
ATOM   3608 2HD2 ASN A 246      -8.199 -33.485   7.029  1.00  0.72           H  
ATOM   3609  N   GLN A 247      -2.803 -34.405   6.375  1.00  0.72           N  
ATOM   3610  CA  GLN A 247      -1.432 -34.037   6.750  1.00  0.72           C  
ATOM   3611  C   GLN A 247      -0.400 -34.710   5.863  1.00  0.72           C  
ATOM   3612  O   GLN A 247      -0.693 -35.698   5.179  1.00  0.72           O  
ATOM   3613  CB  GLN A 247      -1.139 -34.457   8.183  1.00  0.72           C  
ATOM   3614  CG  GLN A 247      -2.005 -33.830   9.230  1.00  0.72           C  
ATOM   3615  CD  GLN A 247      -1.724 -34.389  10.630  1.00  0.72           C  
ATOM   3616  OE1 GLN A 247      -1.385 -35.576  10.791  1.00  0.72           O  
ATOM   3617  NE2 GLN A 247      -1.900 -33.549  11.645  1.00  0.72           N  
ATOM   3618  H   GLN A 247      -3.113 -35.365   6.537  1.00  0.72           H  
ATOM   3619  HA  GLN A 247      -1.310 -32.958   6.654  1.00  0.72           H  
ATOM   3620 1HB  GLN A 247      -1.245 -35.527   8.256  1.00  0.72           H  
ATOM   3621 2HB  GLN A 247      -0.100 -34.216   8.421  1.00  0.72           H  
ATOM   3622 1HG  GLN A 247      -1.812 -32.758   9.242  1.00  0.72           H  
ATOM   3623 2HG  GLN A 247      -3.047 -34.020   8.986  1.00  0.72           H  
ATOM   3624 1HE2 GLN A 247      -1.773 -33.853  12.585  1.00  0.72           H  
ATOM   3625 2HE2 GLN A 247      -2.177 -32.602  11.465  1.00  0.72           H  
ATOM   3626  N   TYR A 248       0.828 -34.202   5.897  1.00  0.73           N  
ATOM   3627  CA  TYR A 248       1.894 -34.869   5.156  1.00  0.73           C  
ATOM   3628  C   TYR A 248       2.840 -35.615   6.094  1.00  0.73           C  
ATOM   3629  O   TYR A 248       3.102 -35.174   7.212  1.00  0.73           O  
ATOM   3630  CB  TYR A 248       2.644 -33.887   4.285  1.00  0.73           C  
ATOM   3631  CG  TYR A 248       1.895 -33.386   3.100  1.00  0.73           C  
ATOM   3632  CD1 TYR A 248       1.110 -32.268   3.179  1.00  0.73           C  
ATOM   3633  CD2 TYR A 248       2.011 -34.056   1.909  1.00  0.73           C  
ATOM   3634  CE1 TYR A 248       0.459 -31.824   2.056  1.00  0.73           C  
ATOM   3635  CE2 TYR A 248       1.351 -33.600   0.800  1.00  0.73           C  
ATOM   3636  CZ  TYR A 248       0.581 -32.482   0.877  1.00  0.73           C  
ATOM   3637  OH  TYR A 248      -0.085 -32.003  -0.225  1.00  0.73           O  
ATOM   3638  H   TYR A 248       1.028 -33.371   6.463  1.00  0.73           H  
ATOM   3639  HA  TYR A 248       1.447 -35.609   4.502  1.00  0.73           H  
ATOM   3640 1HB  TYR A 248       2.933 -33.025   4.886  1.00  0.73           H  
ATOM   3641 2HB  TYR A 248       3.543 -34.335   3.933  1.00  0.73           H  
ATOM   3642  HD1 TYR A 248       1.010 -31.729   4.122  1.00  0.73           H  
ATOM   3643  HD2 TYR A 248       2.635 -34.950   1.850  1.00  0.73           H  
ATOM   3644  HE1 TYR A 248      -0.154 -30.936   2.093  1.00  0.73           H  
ATOM   3645  HE2 TYR A 248       1.447 -34.131  -0.142  1.00  0.73           H  
ATOM   3646  HH  TYR A 248      -0.736 -31.321   0.062  1.00  0.73           H  
ATOM   3647  N   GLY A 249       3.341 -36.750   5.648  1.00  0.77           N  
ATOM   3648  CA  GLY A 249       4.198 -37.521   6.531  1.00  0.77           C  
ATOM   3649  C   GLY A 249       4.894 -38.691   5.868  1.00  0.77           C  
ATOM   3650  O   GLY A 249       5.065 -38.719   4.642  1.00  0.77           O  
ATOM   3651  H   GLY A 249       3.092 -37.079   4.716  1.00  0.77           H  
ATOM   3652 1HA  GLY A 249       4.938 -36.857   6.951  1.00  0.77           H  
ATOM   3653 2HA  GLY A 249       3.613 -37.883   7.375  1.00  0.77           H  
ATOM   3654  N   VAL A 250       5.363 -39.618   6.703  1.00  0.84           N  
ATOM   3655  CA  VAL A 250       6.135 -40.758   6.239  1.00  0.84           C  
ATOM   3656  C   VAL A 250       5.534 -42.108   6.612  1.00  0.84           C  
ATOM   3657  O   VAL A 250       5.218 -42.381   7.771  1.00  0.84           O  
ATOM   3658  CB  VAL A 250       7.583 -40.685   6.774  1.00  0.84           C  
ATOM   3659  CG1 VAL A 250       8.386 -41.894   6.338  1.00  0.84           C  
ATOM   3660  CG2 VAL A 250       8.227 -39.462   6.259  1.00  0.84           C  
ATOM   3661  H   VAL A 250       5.146 -39.526   7.691  1.00  0.84           H  
ATOM   3662  HA  VAL A 250       6.181 -40.696   5.161  1.00  0.84           H  
ATOM   3663  HB  VAL A 250       7.569 -40.671   7.863  1.00  0.84           H  
ATOM   3664 1HG1 VAL A 250       9.399 -41.816   6.726  1.00  0.84           H  
ATOM   3665 2HG1 VAL A 250       7.923 -42.803   6.720  1.00  0.84           H  
ATOM   3666 3HG1 VAL A 250       8.413 -41.935   5.246  1.00  0.84           H  
ATOM   3667 1HG2 VAL A 250       9.241 -39.417   6.627  1.00  0.84           H  
ATOM   3668 2HG2 VAL A 250       8.230 -39.497   5.168  1.00  0.84           H  
ATOM   3669 3HG2 VAL A 250       7.675 -38.594   6.600  1.00  0.84           H  
ATOM   3670  N   LEU A 251       5.386 -42.947   5.604  1.00  0.97           N  
ATOM   3671  CA  LEU A 251       4.872 -44.299   5.760  1.00  0.97           C  
ATOM   3672  C   LEU A 251       6.011 -45.266   5.501  1.00  0.97           C  
ATOM   3673  O   LEU A 251       6.928 -44.952   4.741  1.00  0.97           O  
ATOM   3674  CB  LEU A 251       3.715 -44.568   4.783  1.00  0.97           C  
ATOM   3675  CG  LEU A 251       2.475 -43.639   4.898  1.00  0.97           C  
ATOM   3676  CD1 LEU A 251       1.480 -43.938   3.762  1.00  0.97           C  
ATOM   3677  CD2 LEU A 251       1.816 -43.883   6.225  1.00  0.97           C  
ATOM   3678  H   LEU A 251       5.687 -42.621   4.684  1.00  0.97           H  
ATOM   3679  HA  LEU A 251       4.520 -44.437   6.781  1.00  0.97           H  
ATOM   3680 1HB  LEU A 251       4.098 -44.474   3.769  1.00  0.97           H  
ATOM   3681 2HB  LEU A 251       3.377 -45.595   4.925  1.00  0.97           H  
ATOM   3682  HG  LEU A 251       2.784 -42.598   4.825  1.00  0.97           H  
ATOM   3683 1HD1 LEU A 251       0.610 -43.279   3.856  1.00  0.97           H  
ATOM   3684 2HD1 LEU A 251       1.959 -43.763   2.803  1.00  0.97           H  
ATOM   3685 3HD1 LEU A 251       1.155 -44.974   3.821  1.00  0.97           H  
ATOM   3686 1HD2 LEU A 251       0.940 -43.253   6.321  1.00  0.97           H  
ATOM   3687 2HD2 LEU A 251       1.510 -44.927   6.291  1.00  0.97           H  
ATOM   3688 3HD2 LEU A 251       2.525 -43.664   7.019  1.00  0.97           H  
ATOM   3689  N   ARG A 252       5.960 -46.460   6.080  1.00  1.14           N  
ATOM   3690  CA  ARG A 252       7.014 -47.414   5.755  1.00  1.14           C  
ATOM   3691  C   ARG A 252       6.409 -48.723   5.304  1.00  1.14           C  
ATOM   3692  O   ARG A 252       5.351 -49.130   5.789  1.00  1.14           O  
ATOM   3693  CB  ARG A 252       7.926 -47.663   6.947  1.00  1.14           C  
ATOM   3694  CG  ARG A 252       7.298 -48.381   8.115  1.00  1.14           C  
ATOM   3695  CD  ARG A 252       8.264 -48.509   9.247  1.00  1.14           C  
ATOM   3696  NE  ARG A 252       7.693 -49.226  10.379  1.00  1.14           N  
ATOM   3697  CZ  ARG A 252       8.291 -49.365  11.581  1.00  1.14           C  
ATOM   3698  NH1 ARG A 252       9.474 -48.830  11.796  1.00  1.14           N  
ATOM   3699  NH2 ARG A 252       7.688 -50.038  12.545  1.00  1.14           N  
ATOM   3700  H   ARG A 252       5.214 -46.705   6.717  1.00  1.14           H  
ATOM   3701  HA  ARG A 252       7.610 -47.018   4.942  1.00  1.14           H  
ATOM   3702 1HB  ARG A 252       8.798 -48.237   6.620  1.00  1.14           H  
ATOM   3703 2HB  ARG A 252       8.278 -46.712   7.327  1.00  1.14           H  
ATOM   3704 1HG  ARG A 252       6.423 -47.831   8.459  1.00  1.14           H  
ATOM   3705 2HG  ARG A 252       7.002 -49.385   7.798  1.00  1.14           H  
ATOM   3706 1HD  ARG A 252       9.144 -49.054   8.905  1.00  1.14           H  
ATOM   3707 2HD  ARG A 252       8.561 -47.516   9.585  1.00  1.14           H  
ATOM   3708  HE  ARG A 252       6.785 -49.653  10.253  1.00  1.14           H  
ATOM   3709 1HH1 ARG A 252       9.936 -48.314  11.061  1.00  1.14           H  
ATOM   3710 2HH1 ARG A 252       9.919 -48.935  12.696  1.00  1.14           H  
ATOM   3711 1HH2 ARG A 252       6.779 -50.449  12.382  1.00  1.14           H  
ATOM   3712 2HH2 ARG A 252       8.136 -50.142  13.444  1.00  1.14           H  
ATOM   3713  N   ASP A 253       7.071 -49.371   4.357  1.00  1.32           N  
ATOM   3714  CA  ASP A 253       6.580 -50.651   3.869  1.00  1.32           C  
ATOM   3715  C   ASP A 253       7.206 -51.828   4.610  1.00  1.32           C  
ATOM   3716  O   ASP A 253       7.995 -51.649   5.541  1.00  1.32           O  
ATOM   3717  CB  ASP A 253       6.744 -50.746   2.347  1.00  1.32           C  
ATOM   3718  CG  ASP A 253       8.151 -50.861   1.809  1.00  1.32           C  
ATOM   3719  OD1 ASP A 253       9.072 -51.307   2.520  1.00  1.32           O  
ATOM   3720  OD2 ASP A 253       8.321 -50.437   0.678  1.00  1.32           O  
ATOM   3721  H   ASP A 253       7.924 -48.949   3.980  1.00  1.32           H  
ATOM   3722  HA  ASP A 253       5.507 -50.690   4.060  1.00  1.32           H  
ATOM   3723 1HB  ASP A 253       6.169 -51.589   1.975  1.00  1.32           H  
ATOM   3724 2HB  ASP A 253       6.302 -49.852   1.903  1.00  1.32           H  
ATOM   3725  N   ALA A 254       6.889 -53.037   4.154  1.00  1.46           N  
ATOM   3726  CA  ALA A 254       7.346 -54.287   4.760  1.00  1.46           C  
ATOM   3727  C   ALA A 254       8.869 -54.437   4.811  1.00  1.46           C  
ATOM   3728  O   ALA A 254       9.379 -55.188   5.646  1.00  1.46           O  
ATOM   3729  CB  ALA A 254       6.767 -55.463   3.995  1.00  1.46           C  
ATOM   3730  H   ALA A 254       6.263 -53.101   3.368  1.00  1.46           H  
ATOM   3731  HA  ALA A 254       6.976 -54.308   5.784  1.00  1.46           H  
ATOM   3732 1HB  ALA A 254       7.073 -56.393   4.475  1.00  1.46           H  
ATOM   3733 2HB  ALA A 254       5.680 -55.397   3.988  1.00  1.46           H  
ATOM   3734 3HB  ALA A 254       7.142 -55.445   2.970  1.00  1.46           H  
ATOM   3735  N   ASP A 255       9.592 -53.785   3.894  1.00  1.51           N  
ATOM   3736  CA  ASP A 255      11.041 -53.923   3.844  1.00  1.51           C  
ATOM   3737  C   ASP A 255      11.737 -52.755   4.534  1.00  1.51           C  
ATOM   3738  O   ASP A 255      12.964 -52.643   4.503  1.00  1.51           O  
ATOM   3739  CB  ASP A 255      11.518 -54.029   2.394  1.00  1.51           C  
ATOM   3740  CG  ASP A 255      11.054 -55.322   1.692  1.00  1.51           C  
ATOM   3741  OD1 ASP A 255      11.078 -56.359   2.312  1.00  1.51           O  
ATOM   3742  OD2 ASP A 255      10.693 -55.253   0.541  1.00  1.51           O  
ATOM   3743  H   ASP A 255       9.152 -53.115   3.256  1.00  1.51           H  
ATOM   3744  HA  ASP A 255      11.320 -54.838   4.365  1.00  1.51           H  
ATOM   3745 1HB  ASP A 255      11.128 -53.172   1.834  1.00  1.51           H  
ATOM   3746 2HB  ASP A 255      12.605 -53.977   2.362  1.00  1.51           H  
ATOM   3747  N   GLY A 256      10.955 -51.877   5.160  1.00  1.45           N  
ATOM   3748  CA  GLY A 256      11.497 -50.708   5.830  1.00  1.45           C  
ATOM   3749  C   GLY A 256      11.711 -49.510   4.902  1.00  1.45           C  
ATOM   3750  O   GLY A 256      12.328 -48.524   5.311  1.00  1.45           O  
ATOM   3751  H   GLY A 256       9.942 -52.005   5.178  1.00  1.45           H  
ATOM   3752 1HA  GLY A 256      10.814 -50.421   6.630  1.00  1.45           H  
ATOM   3753 2HA  GLY A 256      12.441 -50.972   6.304  1.00  1.45           H  
ATOM   3754  N   THR A 257      11.234 -49.577   3.654  1.00  1.29           N  
ATOM   3755  CA  THR A 257      11.443 -48.448   2.758  1.00  1.29           C  
ATOM   3756  C   THR A 257      10.508 -47.336   3.156  1.00  1.29           C  
ATOM   3757  O   THR A 257       9.325 -47.564   3.415  1.00  1.29           O  
ATOM   3758  CB  THR A 257      11.244 -48.812   1.274  1.00  1.29           C  
ATOM   3759  OG1 THR A 257      12.203 -49.807   0.886  1.00  1.29           O  
ATOM   3760  CG2 THR A 257      11.370 -47.597   0.383  1.00  1.29           C  
ATOM   3761  H   THR A 257      10.688 -50.382   3.319  1.00  1.29           H  
ATOM   3762  HA  THR A 257      12.466 -48.090   2.880  1.00  1.29           H  
ATOM   3763  HB  THR A 257      10.267 -49.212   1.143  1.00  1.29           H  
ATOM   3764  HG1 THR A 257      11.963 -50.649   1.292  1.00  1.29           H  
ATOM   3765 1HG2 THR A 257      11.209 -47.913  -0.633  1.00  1.29           H  
ATOM   3766 2HG2 THR A 257      10.617 -46.858   0.654  1.00  1.29           H  
ATOM   3767 3HG2 THR A 257      12.361 -47.158   0.479  1.00  1.29           H  
ATOM   3768  N   LEU A 258      11.041 -46.132   3.249  1.00  1.11           N  
ATOM   3769  CA  LEU A 258      10.221 -45.006   3.644  1.00  1.11           C  
ATOM   3770  C   LEU A 258       9.650 -44.309   2.427  1.00  1.11           C  
ATOM   3771  O   LEU A 258      10.361 -44.132   1.427  1.00  1.11           O  
ATOM   3772  CB  LEU A 258      11.078 -44.050   4.454  1.00  1.11           C  
ATOM   3773  CG  LEU A 258      11.710 -44.691   5.686  1.00  1.11           C  
ATOM   3774  CD1 LEU A 258      12.570 -43.699   6.374  1.00  1.11           C  
ATOM   3775  CD2 LEU A 258      10.625 -45.204   6.583  1.00  1.11           C  
ATOM   3776  H   LEU A 258      12.023 -46.003   3.048  1.00  1.11           H  
ATOM   3777  HA  LEU A 258       9.399 -45.362   4.262  1.00  1.11           H  
ATOM   3778 1HB  LEU A 258      11.879 -43.672   3.821  1.00  1.11           H  
ATOM   3779 2HB  LEU A 258      10.468 -43.215   4.775  1.00  1.11           H  
ATOM   3780  HG  LEU A 258      12.342 -45.529   5.379  1.00  1.11           H  
ATOM   3781 1HD1 LEU A 258      13.028 -44.159   7.249  1.00  1.11           H  
ATOM   3782 2HD1 LEU A 258      13.350 -43.352   5.696  1.00  1.11           H  
ATOM   3783 3HD1 LEU A 258      11.953 -42.866   6.677  1.00  1.11           H  
ATOM   3784 1HD2 LEU A 258      11.065 -45.679   7.458  1.00  1.11           H  
ATOM   3785 2HD2 LEU A 258       9.984 -44.386   6.896  1.00  1.11           H  
ATOM   3786 3HD2 LEU A 258      10.045 -45.930   6.023  1.00  1.11           H  
ATOM   3787  N   TRP A 259       8.390 -43.896   2.544  1.00  0.95           N  
ATOM   3788  CA  TRP A 259       7.650 -43.191   1.506  1.00  0.95           C  
ATOM   3789  C   TRP A 259       7.104 -41.858   2.002  1.00  0.95           C  
ATOM   3790  O   TRP A 259       6.677 -41.741   3.150  1.00  0.95           O  
ATOM   3791  CB  TRP A 259       6.445 -44.033   1.089  1.00  0.95           C  
ATOM   3792  CG  TRP A 259       6.729 -45.339   0.398  1.00  0.95           C  
ATOM   3793  CD1 TRP A 259       7.106 -46.543   0.956  1.00  0.95           C  
ATOM   3794  CD2 TRP A 259       6.557 -45.583  -1.003  1.00  0.95           C  
ATOM   3795  NE1 TRP A 259       7.196 -47.509  -0.027  1.00  0.95           N  
ATOM   3796  CE2 TRP A 259       6.848 -46.936  -1.230  1.00  0.95           C  
ATOM   3797  CE3 TRP A 259       6.163 -44.775  -2.076  1.00  0.95           C  
ATOM   3798  CZ2 TRP A 259       6.753 -47.491  -2.484  1.00  0.95           C  
ATOM   3799  CZ3 TRP A 259       6.072 -45.331  -3.331  1.00  0.95           C  
ATOM   3800  CH2 TRP A 259       6.358 -46.655  -3.534  1.00  0.95           C  
ATOM   3801  H   TRP A 259       7.896 -44.125   3.407  1.00  0.95           H  
ATOM   3802  HA  TRP A 259       8.305 -43.007   0.657  1.00  0.95           H  
ATOM   3803 1HB  TRP A 259       5.851 -44.253   1.975  1.00  0.95           H  
ATOM   3804 2HB  TRP A 259       5.816 -43.434   0.425  1.00  0.95           H  
ATOM   3805  HD1 TRP A 259       7.303 -46.713   2.017  1.00  0.95           H  
ATOM   3806  HE1 TRP A 259       7.471 -48.514   0.129  1.00  0.95           H  
ATOM   3807  HE3 TRP A 259       5.929 -43.720  -1.917  1.00  0.95           H  
ATOM   3808  HZ2 TRP A 259       6.970 -48.543  -2.665  1.00  0.95           H  
ATOM   3809  HZ3 TRP A 259       5.765 -44.689  -4.160  1.00  0.95           H  
ATOM   3810  HH2 TRP A 259       6.273 -47.065  -4.540  1.00  0.95           H  
ATOM   3811  N   LEU A 260       7.015 -40.888   1.099  1.00  0.83           N  
ATOM   3812  CA  LEU A 260       6.398 -39.603   1.395  1.00  0.83           C  
ATOM   3813  C   LEU A 260       4.926 -39.764   1.077  1.00  0.83           C  
ATOM   3814  O   LEU A 260       4.590 -40.301   0.009  1.00  0.83           O  
ATOM   3815  CB  LEU A 260       6.980 -38.506   0.504  1.00  0.83           C  
ATOM   3816  CG  LEU A 260       8.370 -38.001   0.878  1.00  0.83           C  
ATOM   3817  CD1 LEU A 260       9.407 -39.111   0.582  1.00  0.83           C  
ATOM   3818  CD2 LEU A 260       8.707 -36.742   0.099  1.00  0.83           C  
ATOM   3819  H   LEU A 260       7.378 -41.051   0.167  1.00  0.83           H  
ATOM   3820  HA  LEU A 260       6.522 -39.358   2.452  1.00  0.83           H  
ATOM   3821 1HB  LEU A 260       7.037 -38.905  -0.488  1.00  0.83           H  
ATOM   3822 2HB  LEU A 260       6.295 -37.659   0.491  1.00  0.83           H  
ATOM   3823  HG  LEU A 260       8.384 -37.780   1.933  1.00  0.83           H  
ATOM   3824 1HD1 LEU A 260      10.397 -38.773   0.855  1.00  0.83           H  
ATOM   3825 2HD1 LEU A 260       9.170 -40.002   1.150  1.00  0.83           H  
ATOM   3826 3HD1 LEU A 260       9.391 -39.350  -0.482  1.00  0.83           H  
ATOM   3827 1HD2 LEU A 260       9.696 -36.400   0.388  1.00  0.83           H  
ATOM   3828 2HD2 LEU A 260       8.695 -36.960  -0.967  1.00  0.83           H  
ATOM   3829 3HD2 LEU A 260       7.974 -35.964   0.323  1.00  0.83           H  
ATOM   3830  N   ALA A 261       4.058 -39.267   1.956  1.00  0.75           N  
ATOM   3831  CA  ALA A 261       2.617 -39.418   1.756  1.00  0.75           C  
ATOM   3832  C   ALA A 261       1.783 -38.240   2.223  1.00  0.75           C  
ATOM   3833  O   ALA A 261       2.193 -37.443   3.073  1.00  0.75           O  
ATOM   3834  CB  ALA A 261       2.120 -40.640   2.521  1.00  0.75           C  
ATOM   3835  H   ALA A 261       4.412 -38.855   2.821  1.00  0.75           H  
ATOM   3836  HA  ALA A 261       2.441 -39.553   0.692  1.00  0.75           H  
ATOM   3837 1HB  ALA A 261       1.048 -40.778   2.344  1.00  0.75           H  
ATOM   3838 2HB  ALA A 261       2.660 -41.518   2.182  1.00  0.75           H  
ATOM   3839 3HB  ALA A 261       2.291 -40.493   3.585  1.00  0.75           H  
ATOM   3840  N   ARG A 262       0.573 -38.173   1.670  1.00  0.72           N  
ATOM   3841  CA  ARG A 262      -0.451 -37.242   2.133  1.00  0.72           C  
ATOM   3842  C   ARG A 262      -1.592 -38.116   2.617  1.00  0.72           C  
ATOM   3843  O   ARG A 262      -2.228 -38.826   1.827  1.00  0.72           O  
ATOM   3844  CB  ARG A 262      -0.969 -36.331   1.049  1.00  0.72           C  
ATOM   3845  CG  ARG A 262      -1.964 -35.277   1.541  1.00  0.72           C  
ATOM   3846  CD  ARG A 262      -2.535 -34.518   0.403  1.00  0.72           C  
ATOM   3847  NE  ARG A 262      -3.416 -33.427   0.807  1.00  0.72           N  
ATOM   3848  CZ  ARG A 262      -4.714 -33.559   1.166  1.00  0.72           C  
ATOM   3849  NH1 ARG A 262      -5.275 -34.756   1.239  1.00  0.72           N  
ATOM   3850  NH2 ARG A 262      -5.420 -32.474   1.435  1.00  0.72           N  
ATOM   3851  H   ARG A 262       0.342 -38.857   0.945  1.00  0.72           H  
ATOM   3852  HA  ARG A 262      -0.072 -36.648   2.960  1.00  0.72           H  
ATOM   3853 1HB  ARG A 262      -0.157 -35.828   0.587  1.00  0.72           H  
ATOM   3854 2HB  ARG A 262      -1.464 -36.925   0.281  1.00  0.72           H  
ATOM   3855 1HG  ARG A 262      -2.778 -35.762   2.085  1.00  0.72           H  
ATOM   3856 2HG  ARG A 262      -1.452 -34.579   2.210  1.00  0.72           H  
ATOM   3857 1HD  ARG A 262      -1.731 -34.092  -0.174  1.00  0.72           H  
ATOM   3858 2HD  ARG A 262      -3.106 -35.195  -0.227  1.00  0.72           H  
ATOM   3859  HE  ARG A 262      -3.032 -32.468   0.770  1.00  0.72           H  
ATOM   3860 1HH1 ARG A 262      -4.732 -35.583   1.034  1.00  0.72           H  
ATOM   3861 2HH1 ARG A 262      -6.248 -34.851   1.506  1.00  0.72           H  
ATOM   3862 1HH2 ARG A 262      -4.980 -31.543   1.328  1.00  0.72           H  
ATOM   3863 2HH2 ARG A 262      -6.393 -32.551   1.697  1.00  0.72           H  
ATOM   3864  N   GLY A 263      -1.830 -38.119   3.907  1.00  0.70           N  
ATOM   3865  CA  GLY A 263      -2.807 -39.048   4.439  1.00  0.70           C  
ATOM   3866  C   GLY A 263      -2.370 -40.469   4.077  1.00  0.70           C  
ATOM   3867  O   GLY A 263      -1.217 -40.851   4.261  1.00  0.70           O  
ATOM   3868  H   GLY A 263      -1.338 -37.463   4.517  1.00  0.70           H  
ATOM   3869 1HA  GLY A 263      -2.861 -38.948   5.520  1.00  0.70           H  
ATOM   3870 2HA  GLY A 263      -3.795 -38.827   4.036  1.00  0.70           H  
ATOM   3871  N   LEU A 264      -3.260 -41.248   3.495  1.00  0.69           N  
ATOM   3872  CA  LEU A 264      -2.893 -42.615   3.154  1.00  0.69           C  
ATOM   3873  C   LEU A 264      -2.369 -42.775   1.728  1.00  0.69           C  
ATOM   3874  O   LEU A 264      -2.109 -43.894   1.280  1.00  0.69           O  
ATOM   3875  CB  LEU A 264      -4.093 -43.523   3.385  1.00  0.69           C  
ATOM   3876  CG  LEU A 264      -4.567 -43.564   4.834  1.00  0.69           C  
ATOM   3877  CD1 LEU A 264      -5.805 -44.437   4.936  1.00  0.69           C  
ATOM   3878  CD2 LEU A 264      -3.428 -44.082   5.713  1.00  0.69           C  
ATOM   3879  H   LEU A 264      -4.192 -40.907   3.314  1.00  0.69           H  
ATOM   3880  HA  LEU A 264      -2.102 -42.931   3.832  1.00  0.69           H  
ATOM   3881 1HB  LEU A 264      -4.918 -43.178   2.765  1.00  0.69           H  
ATOM   3882 2HB  LEU A 264      -3.830 -44.537   3.084  1.00  0.69           H  
ATOM   3883  HG  LEU A 264      -4.840 -42.560   5.158  1.00  0.69           H  
ATOM   3884 1HD1 LEU A 264      -6.152 -44.459   5.969  1.00  0.69           H  
ATOM   3885 2HD1 LEU A 264      -6.591 -44.029   4.299  1.00  0.69           H  
ATOM   3886 3HD1 LEU A 264      -5.565 -45.449   4.613  1.00  0.69           H  
ATOM   3887 1HD2 LEU A 264      -3.754 -44.106   6.754  1.00  0.69           H  
ATOM   3888 2HD2 LEU A 264      -3.151 -45.088   5.396  1.00  0.69           H  
ATOM   3889 3HD2 LEU A 264      -2.562 -43.421   5.620  1.00  0.69           H  
ATOM   3890  N   GLN A 265      -2.241 -41.672   0.996  1.00  0.70           N  
ATOM   3891  CA  GLN A 265      -1.777 -41.761  -0.378  1.00  0.70           C  
ATOM   3892  C   GLN A 265      -0.273 -41.612  -0.512  1.00  0.70           C  
ATOM   3893  O   GLN A 265       0.306 -40.563  -0.213  1.00  0.70           O  
ATOM   3894  CB  GLN A 265      -2.453 -40.696  -1.247  1.00  0.70           C  
ATOM   3895  CG  GLN A 265      -1.995 -40.691  -2.715  1.00  0.70           C  
ATOM   3896  CD  GLN A 265      -2.422 -41.928  -3.504  1.00  0.70           C  
ATOM   3897  OE1 GLN A 265      -3.621 -42.208  -3.649  1.00  0.70           O  
ATOM   3898  NE2 GLN A 265      -1.442 -42.668  -4.031  1.00  0.70           N  
ATOM   3899  H   GLN A 265      -2.438 -40.755   1.397  1.00  0.70           H  
ATOM   3900  HA  GLN A 265      -2.048 -42.741  -0.768  1.00  0.70           H  
ATOM   3901 1HB  GLN A 265      -3.531 -40.843  -1.229  1.00  0.70           H  
ATOM   3902 2HB  GLN A 265      -2.249 -39.708  -0.827  1.00  0.70           H  
ATOM   3903 1HG  GLN A 265      -2.400 -39.811  -3.210  1.00  0.70           H  
ATOM   3904 2HG  GLN A 265      -0.910 -40.657  -2.727  1.00  0.70           H  
ATOM   3905 1HE2 GLN A 265      -1.661 -43.483  -4.564  1.00  0.70           H  
ATOM   3906 2HE2 GLN A 265      -0.457 -42.394  -3.898  1.00  0.70           H  
ATOM   3907  N   ARG A 266       0.375 -42.668  -0.980  1.00  0.71           N  
ATOM   3908  CA  ARG A 266       1.814 -42.604  -1.174  1.00  0.71           C  
ATOM   3909  C   ARG A 266       2.085 -41.743  -2.394  1.00  0.71           C  
ATOM   3910  O   ARG A 266       1.404 -41.879  -3.419  1.00  0.71           O  
ATOM   3911  CB  ARG A 266       2.401 -43.986  -1.368  1.00  0.71           C  
ATOM   3912  CG  ARG A 266       2.389 -44.869  -0.135  1.00  0.71           C  
ATOM   3913  CD  ARG A 266       2.873 -46.234  -0.450  1.00  0.71           C  
ATOM   3914  NE  ARG A 266       2.911 -47.090   0.715  1.00  0.71           N  
ATOM   3915  CZ  ARG A 266       3.170 -48.407   0.672  1.00  0.71           C  
ATOM   3916  NH1 ARG A 266       3.403 -48.988  -0.484  1.00  0.71           N  
ATOM   3917  NH2 ARG A 266       3.182 -49.119   1.785  1.00  0.71           N  
ATOM   3918  H   ARG A 266      -0.134 -43.516  -1.193  1.00  0.71           H  
ATOM   3919  HA  ARG A 266       2.277 -42.138  -0.304  1.00  0.71           H  
ATOM   3920 1HB  ARG A 266       1.860 -44.506  -2.155  1.00  0.71           H  
ATOM   3921 2HB  ARG A 266       3.431 -43.888  -1.692  1.00  0.71           H  
ATOM   3922 1HG  ARG A 266       3.051 -44.439   0.619  1.00  0.71           H  
ATOM   3923 2HG  ARG A 266       1.374 -44.936   0.264  1.00  0.71           H  
ATOM   3924 1HD  ARG A 266       2.207 -46.688  -1.180  1.00  0.71           H  
ATOM   3925 2HD  ARG A 266       3.862 -46.185  -0.862  1.00  0.71           H  
ATOM   3926  HE  ARG A 266       2.731 -46.672   1.616  1.00  0.71           H  
ATOM   3927 1HH1 ARG A 266       3.382 -48.442  -1.334  1.00  0.71           H  
ATOM   3928 2HH1 ARG A 266       3.597 -49.977  -0.523  1.00  0.71           H  
ATOM   3929 1HH2 ARG A 266       2.999 -48.674   2.675  1.00  0.71           H  
ATOM   3930 2HH2 ARG A 266       3.352 -50.111   1.743  1.00  0.71           H  
ATOM   3931  N   LEU A 267       3.042 -40.835  -2.276  1.00  0.73           N  
ATOM   3932  CA  LEU A 267       3.350 -39.933  -3.369  1.00  0.73           C  
ATOM   3933  C   LEU A 267       4.726 -40.213  -3.990  1.00  0.73           C  
ATOM   3934  O   LEU A 267       4.856 -40.338  -5.211  1.00  0.73           O  
ATOM   3935  CB  LEU A 267       3.273 -38.508  -2.805  1.00  0.73           C  
ATOM   3936  CG  LEU A 267       1.881 -38.130  -2.228  1.00  0.73           C  
ATOM   3937  CD1 LEU A 267       1.931 -36.760  -1.661  1.00  0.73           C  
ATOM   3938  CD2 LEU A 267       0.819 -38.245  -3.288  1.00  0.73           C  
ATOM   3939  H   LEU A 267       3.551 -40.752  -1.403  1.00  0.73           H  
ATOM   3940  HA  LEU A 267       2.594 -40.050  -4.142  1.00  0.73           H  
ATOM   3941 1HB  LEU A 267       4.006 -38.406  -2.005  1.00  0.73           H  
ATOM   3942 2HB  LEU A 267       3.517 -37.814  -3.584  1.00  0.73           H  
ATOM   3943  HG  LEU A 267       1.639 -38.809  -1.422  1.00  0.73           H  
ATOM   3944 1HD1 LEU A 267       0.968 -36.517  -1.247  1.00  0.73           H  
ATOM   3945 2HD1 LEU A 267       2.688 -36.717  -0.878  1.00  0.73           H  
ATOM   3946 3HD1 LEU A 267       2.169 -36.059  -2.445  1.00  0.73           H  
ATOM   3947 1HD2 LEU A 267      -0.150 -37.994  -2.852  1.00  0.73           H  
ATOM   3948 2HD2 LEU A 267       1.027 -37.576  -4.096  1.00  0.73           H  
ATOM   3949 3HD2 LEU A 267       0.793 -39.262  -3.667  1.00  0.73           H  
ATOM   3950  N   ILE A 268       5.749 -40.273  -3.131  1.00  0.76           N  
ATOM   3951  CA  ILE A 268       7.154 -40.467  -3.536  1.00  0.76           C  
ATOM   3952  C   ILE A 268       7.888 -41.522  -2.710  1.00  0.76           C  
ATOM   3953  O   ILE A 268       7.779 -41.537  -1.487  1.00  0.76           O  
ATOM   3954  CB  ILE A 268       7.932 -39.118  -3.485  1.00  0.76           C  
ATOM   3955  CG1 ILE A 268       7.387 -38.138  -4.463  1.00  0.76           C  
ATOM   3956  CG2 ILE A 268       9.384 -39.285  -3.700  1.00  0.76           C  
ATOM   3957  CD1 ILE A 268       8.002 -36.787  -4.297  1.00  0.76           C  
ATOM   3958  H   ILE A 268       5.528 -40.193  -2.139  1.00  0.76           H  
ATOM   3959  HA  ILE A 268       7.161 -40.807  -4.571  1.00  0.76           H  
ATOM   3960  HB  ILE A 268       7.796 -38.678  -2.522  1.00  0.76           H  
ATOM   3961 1HG1 ILE A 268       7.584 -38.495  -5.472  1.00  0.76           H  
ATOM   3962 2HG1 ILE A 268       6.332 -38.054  -4.336  1.00  0.76           H  
ATOM   3963 1HG2 ILE A 268       9.868 -38.326  -3.638  1.00  0.76           H  
ATOM   3964 2HG2 ILE A 268       9.780 -39.927  -2.946  1.00  0.76           H  
ATOM   3965 3HG2 ILE A 268       9.545 -39.713  -4.681  1.00  0.76           H  
ATOM   3966 1HD1 ILE A 268       7.590 -36.110  -5.027  1.00  0.76           H  
ATOM   3967 2HD1 ILE A 268       7.789 -36.424  -3.299  1.00  0.76           H  
ATOM   3968 3HD1 ILE A 268       9.078 -36.853  -4.440  1.00  0.76           H  
ATOM   3969  N   LYS A 269       8.624 -42.441  -3.336  1.00  0.79           N  
ATOM   3970  CA  LYS A 269       9.397 -43.369  -2.508  1.00  0.79           C  
ATOM   3971  C   LYS A 269      10.587 -42.534  -2.081  1.00  0.79           C  
ATOM   3972  O   LYS A 269      11.156 -41.845  -2.916  1.00  0.79           O  
ATOM   3973  CB  LYS A 269       9.823 -44.619  -3.280  1.00  0.79           C  
ATOM   3974  CG  LYS A 269      10.480 -45.699  -2.456  1.00  0.79           C  
ATOM   3975  CD  LYS A 269      10.995 -46.832  -3.361  1.00  0.79           C  
ATOM   3976  CE  LYS A 269       9.920 -47.768  -3.817  1.00  0.79           C  
ATOM   3977  NZ  LYS A 269      10.477 -48.870  -4.650  1.00  0.79           N  
ATOM   3978  H   LYS A 269       8.746 -42.469  -4.361  1.00  0.79           H  
ATOM   3979  HA  LYS A 269       8.835 -43.658  -1.622  1.00  0.79           H  
ATOM   3980 1HB  LYS A 269       8.966 -45.048  -3.783  1.00  0.79           H  
ATOM   3981 2HB  LYS A 269      10.534 -44.337  -4.050  1.00  0.79           H  
ATOM   3982 1HG  LYS A 269      11.312 -45.287  -1.896  1.00  0.79           H  
ATOM   3983 2HG  LYS A 269       9.753 -46.099  -1.751  1.00  0.79           H  
ATOM   3984 1HD  LYS A 269      11.425 -46.378  -4.255  1.00  0.79           H  
ATOM   3985 2HD  LYS A 269      11.779 -47.391  -2.855  1.00  0.79           H  
ATOM   3986 1HE  LYS A 269       9.440 -48.200  -2.945  1.00  0.79           H  
ATOM   3987 2HE  LYS A 269       9.184 -47.217  -4.400  1.00  0.79           H  
ATOM   3988 1HZ  LYS A 269       9.733 -49.489  -4.939  1.00  0.79           H  
ATOM   3989 2HZ  LYS A 269      10.926 -48.473  -5.467  1.00  0.79           H  
ATOM   3990 3HZ  LYS A 269      11.156 -49.387  -4.107  1.00  0.79           H  
ATOM   3991  N   SER A 270      11.031 -42.570  -0.837  1.00  0.83           N  
ATOM   3992  CA  SER A 270      12.163 -41.700  -0.511  1.00  0.83           C  
ATOM   3993  C   SER A 270      13.423 -41.995  -1.346  1.00  0.83           C  
ATOM   3994  O   SER A 270      14.239 -41.107  -1.572  1.00  0.83           O  
ATOM   3995  CB  SER A 270      12.477 -41.802   0.959  1.00  0.83           C  
ATOM   3996  OG  SER A 270      12.897 -43.094   1.284  1.00  0.83           O  
ATOM   3997  H   SER A 270      10.603 -43.151  -0.117  1.00  0.83           H  
ATOM   3998  HA  SER A 270      11.860 -40.672  -0.716  1.00  0.83           H  
ATOM   3999 1HB  SER A 270      13.259 -41.088   1.209  1.00  0.83           H  
ATOM   4000 2HB  SER A 270      11.593 -41.544   1.543  1.00  0.83           H  
ATOM   4001  HG  SER A 270      12.077 -43.633   1.282  1.00  0.83           H  
ATOM   4002  N   SER A 271      13.545 -43.208  -1.893  1.00  0.87           N  
ATOM   4003  CA  SER A 271      14.694 -43.580  -2.719  1.00  0.87           C  
ATOM   4004  C   SER A 271      14.640 -42.910  -4.103  1.00  0.87           C  
ATOM   4005  O   SER A 271      15.605 -42.974  -4.864  1.00  0.87           O  
ATOM   4006  CB  SER A 271      14.789 -45.084  -2.882  1.00  0.87           C  
ATOM   4007  OG  SER A 271      13.750 -45.564  -3.664  1.00  0.87           O  
ATOM   4008  H   SER A 271      12.834 -43.893  -1.696  1.00  0.87           H  
ATOM   4009  HA  SER A 271      15.599 -43.234  -2.215  1.00  0.87           H  
ATOM   4010 1HB  SER A 271      15.742 -45.337  -3.343  1.00  0.87           H  
ATOM   4011 2HB  SER A 271      14.760 -45.560  -1.903  1.00  0.87           H  
ATOM   4012  HG  SER A 271      13.760 -45.028  -4.472  1.00  0.87           H  
ATOM   4013  N   ASP A 272      13.500 -42.287  -4.429  1.00  0.91           N  
ATOM   4014  CA  ASP A 272      13.294 -41.575  -5.684  1.00  0.91           C  
ATOM   4015  C   ASP A 272      13.879 -40.160  -5.590  1.00  0.91           C  
ATOM   4016  O   ASP A 272      13.978 -39.465  -6.599  1.00  0.91           O  
ATOM   4017  CB  ASP A 272      11.798 -41.424  -5.994  1.00  0.91           C  
ATOM   4018  CG  ASP A 272      11.018 -42.730  -6.308  1.00  0.91           C  
ATOM   4019  OD1 ASP A 272      11.622 -43.680  -6.759  1.00  0.91           O  
ATOM   4020  OD2 ASP A 272       9.808 -42.776  -6.025  1.00  0.91           O  
ATOM   4021  H   ASP A 272      12.739 -42.268  -3.760  1.00  0.91           H  
ATOM   4022  HA  ASP A 272      13.795 -42.114  -6.487  1.00  0.91           H  
ATOM   4023 1HB  ASP A 272      11.336 -40.945  -5.156  1.00  0.91           H  
ATOM   4024 2HB  ASP A 272      11.686 -40.752  -6.840  1.00  0.91           H  
ATOM   4025  N   LEU A 273      14.238 -39.720  -4.375  1.00  0.94           N  
ATOM   4026  CA  LEU A 273      14.783 -38.380  -4.168  1.00  0.94           C  
ATOM   4027  C   LEU A 273      16.296 -38.459  -4.425  1.00  0.94           C  
ATOM   4028  O   LEU A 273      16.911 -39.486  -4.141  1.00  0.94           O  
ATOM   4029  CB  LEU A 273      14.492 -37.919  -2.713  1.00  0.94           C  
ATOM   4030  CG  LEU A 273      12.953 -37.815  -2.256  1.00  0.94           C  
ATOM   4031  CD1 LEU A 273      12.878 -37.492  -0.762  1.00  0.94           C  
ATOM   4032  CD2 LEU A 273      12.239 -36.726  -3.038  1.00  0.94           C  
ATOM   4033  H   LEU A 273      14.156 -40.324  -3.556  1.00  0.94           H  
ATOM   4034  HA  LEU A 273      14.335 -37.684  -4.879  1.00  0.94           H  
ATOM   4035 1HB  LEU A 273      14.990 -38.613  -2.030  1.00  0.94           H  
ATOM   4036 2HB  LEU A 273      14.942 -36.936  -2.573  1.00  0.94           H  
ATOM   4037  HG  LEU A 273      12.459 -38.777  -2.426  1.00  0.94           H  
ATOM   4038 1HD1 LEU A 273      11.841 -37.433  -0.456  1.00  0.94           H  
ATOM   4039 2HD1 LEU A 273      13.382 -38.283  -0.200  1.00  0.94           H  
ATOM   4040 3HD1 LEU A 273      13.365 -36.540  -0.569  1.00  0.94           H  
ATOM   4041 1HD2 LEU A 273      11.201 -36.663  -2.714  1.00  0.94           H  
ATOM   4042 2HD2 LEU A 273      12.728 -35.765  -2.864  1.00  0.94           H  
ATOM   4043 3HD2 LEU A 273      12.278 -36.967  -4.079  1.00  0.94           H  
ATOM   4044  N   TYR A 274      16.929 -37.390  -4.926  1.00  0.97           N  
ATOM   4045  CA  TYR A 274      18.386 -37.473  -5.128  1.00  0.97           C  
ATOM   4046  C   TYR A 274      19.172 -37.464  -3.822  1.00  0.97           C  
ATOM   4047  O   TYR A 274      20.278 -38.013  -3.753  1.00  0.97           O  
ATOM   4048  CB  TYR A 274      18.930 -36.345  -5.994  1.00  0.97           C  
ATOM   4049  CG  TYR A 274      18.675 -36.445  -7.484  1.00  0.97           C  
ATOM   4050  CD1 TYR A 274      17.889 -35.512  -8.106  1.00  0.97           C  
ATOM   4051  CD2 TYR A 274      19.248 -37.469  -8.228  1.00  0.97           C  
ATOM   4052  CE1 TYR A 274      17.680 -35.580  -9.463  1.00  0.97           C  
ATOM   4053  CE2 TYR A 274      19.019 -37.543  -9.595  1.00  0.97           C  
ATOM   4054  CZ  TYR A 274      18.230 -36.592 -10.208  1.00  0.97           C  
ATOM   4055  OH  TYR A 274      17.986 -36.643 -11.572  1.00  0.97           O  
ATOM   4056  H   TYR A 274      16.418 -36.549  -5.174  1.00  0.97           H  
ATOM   4057  HA  TYR A 274      18.600 -38.416  -5.631  1.00  0.97           H  
ATOM   4058 1HB  TYR A 274      18.484 -35.426  -5.656  1.00  0.97           H  
ATOM   4059 2HB  TYR A 274      20.005 -36.254  -5.836  1.00  0.97           H  
ATOM   4060  HD1 TYR A 274      17.448 -34.705  -7.526  1.00  0.97           H  
ATOM   4061  HD2 TYR A 274      19.875 -38.214  -7.737  1.00  0.97           H  
ATOM   4062  HE1 TYR A 274      17.082 -34.830  -9.953  1.00  0.97           H  
ATOM   4063  HE2 TYR A 274      19.464 -38.348 -10.183  1.00  0.97           H  
ATOM   4064  HH  TYR A 274      17.218 -36.066 -11.791  1.00  0.97           H  
ATOM   4065  N   ILE A 275      18.602 -36.832  -2.804  1.00  0.99           N  
ATOM   4066  CA  ILE A 275      19.221 -36.720  -1.492  1.00  0.99           C  
ATOM   4067  C   ILE A 275      18.560 -37.663  -0.512  1.00  0.99           C  
ATOM   4068  O   ILE A 275      17.335 -37.747  -0.453  1.00  0.99           O  
ATOM   4069  CB  ILE A 275      19.187 -35.283  -0.975  1.00  0.99           C  
ATOM   4070  CG1 ILE A 275      19.879 -34.403  -1.968  1.00  0.99           C  
ATOM   4071  CG2 ILE A 275      19.829 -35.190   0.415  1.00  0.99           C  
ATOM   4072  CD1 ILE A 275      21.295 -34.822  -2.220  1.00  0.99           C  
ATOM   4073  H   ILE A 275      17.696 -36.418  -2.955  1.00  0.99           H  
ATOM   4074  HA  ILE A 275      20.267 -37.013  -1.574  1.00  0.99           H  
ATOM   4075  HB  ILE A 275      18.164 -34.946  -0.923  1.00  0.99           H  
ATOM   4076 1HG1 ILE A 275      19.329 -34.409  -2.905  1.00  0.99           H  
ATOM   4077 2HG1 ILE A 275      19.892 -33.387  -1.580  1.00  0.99           H  
ATOM   4078 1HG2 ILE A 275      19.795 -34.157   0.764  1.00  0.99           H  
ATOM   4079 2HG2 ILE A 275      19.289 -35.821   1.119  1.00  0.99           H  
ATOM   4080 3HG2 ILE A 275      20.868 -35.516   0.365  1.00  0.99           H  
ATOM   4081 1HD1 ILE A 275      21.768 -34.141  -2.928  1.00  0.99           H  
ATOM   4082 2HD1 ILE A 275      21.806 -34.797  -1.280  1.00  0.99           H  
ATOM   4083 3HD1 ILE A 275      21.319 -35.832  -2.618  1.00  0.99           H  
ATOM   4084  N   GLN A 276      19.389 -38.403   0.212  1.00  1.01           N  
ATOM   4085  CA  GLN A 276      18.948 -39.411   1.158  1.00  1.01           C  
ATOM   4086  C   GLN A 276      18.911 -38.911   2.585  1.00  1.01           C  
ATOM   4087  O   GLN A 276      19.628 -37.979   2.951  1.00  1.01           O  
ATOM   4088  CB  GLN A 276      19.873 -40.628   1.078  1.00  1.01           C  
ATOM   4089  CG  GLN A 276      19.778 -41.355  -0.247  1.00  1.01           C  
ATOM   4090  CD  GLN A 276      20.521 -40.610  -1.322  1.00  1.01           C  
ATOM   4091  OE1 GLN A 276      21.703 -40.244  -1.156  1.00  1.01           O  
ATOM   4092  NE2 GLN A 276      19.837 -40.339  -2.418  1.00  1.01           N  
ATOM   4093  H   GLN A 276      20.379 -38.255   0.093  1.00  1.01           H  
ATOM   4094  HA  GLN A 276      17.937 -39.716   0.884  1.00  1.01           H  
ATOM   4095 1HB  GLN A 276      20.905 -40.314   1.230  1.00  1.01           H  
ATOM   4096 2HB  GLN A 276      19.625 -41.331   1.874  1.00  1.01           H  
ATOM   4097 1HG  GLN A 276      20.212 -42.349  -0.146  1.00  1.01           H  
ATOM   4098 2HG  GLN A 276      18.727 -41.424  -0.543  1.00  1.01           H  
ATOM   4099 1HE2 GLN A 276      20.257 -39.770  -3.150  1.00  1.01           H  
ATOM   4100 2HE2 GLN A 276      18.874 -40.630  -2.515  1.00  1.01           H  
ATOM   4101  N   GLY A 277      18.096 -39.581   3.384  1.00  1.01           N  
ATOM   4102  CA  GLY A 277      17.980 -39.332   4.806  1.00  1.01           C  
ATOM   4103  C   GLY A 277      16.613 -38.784   5.189  1.00  1.01           C  
ATOM   4104  O   GLY A 277      16.020 -37.976   4.467  1.00  1.01           O  
ATOM   4105  H   GLY A 277      17.531 -40.315   2.982  1.00  1.01           H  
ATOM   4106 1HA  GLY A 277      18.144 -40.274   5.313  1.00  1.01           H  
ATOM   4107 2HA  GLY A 277      18.764 -38.648   5.130  1.00  1.01           H  
ATOM   4108  N   MET A 278      16.137 -39.175   6.367  1.00  1.00           N  
ATOM   4109  CA  MET A 278      14.815 -38.737   6.814  1.00  1.00           C  
ATOM   4110  C   MET A 278      14.698 -37.224   7.006  1.00  1.00           C  
ATOM   4111  O   MET A 278      13.612 -36.668   6.875  1.00  1.00           O  
ATOM   4112  CB  MET A 278      14.386 -39.472   8.068  1.00  1.00           C  
ATOM   4113  CG  MET A 278      14.095 -40.920   7.815  1.00  1.00           C  
ATOM   4114  SD  MET A 278      13.500 -41.811   9.269  1.00  1.00           S  
ATOM   4115  CE  MET A 278      11.840 -41.201   9.342  1.00  1.00           C  
ATOM   4116  H   MET A 278      16.693 -39.831   6.919  1.00  1.00           H  
ATOM   4117  HA  MET A 278      14.106 -39.013   6.037  1.00  1.00           H  
ATOM   4118 1HB  MET A 278      15.138 -39.383   8.844  1.00  1.00           H  
ATOM   4119 2HB  MET A 278      13.481 -39.032   8.425  1.00  1.00           H  
ATOM   4120 1HG  MET A 278      13.337 -40.974   7.042  1.00  1.00           H  
ATOM   4121 2HG  MET A 278      14.991 -41.412   7.445  1.00  1.00           H  
ATOM   4122 1HE  MET A 278      11.319 -41.638  10.196  1.00  1.00           H  
ATOM   4123 2HE  MET A 278      11.884 -40.145   9.450  1.00  1.00           H  
ATOM   4124 3HE  MET A 278      11.309 -41.448   8.429  1.00  1.00           H  
ATOM   4125  N   HIS A 279      15.801 -36.544   7.307  1.00  0.95           N  
ATOM   4126  CA  HIS A 279      15.736 -35.091   7.456  1.00  0.95           C  
ATOM   4127  C   HIS A 279      15.309 -34.479   6.125  1.00  0.95           C  
ATOM   4128  O   HIS A 279      14.398 -33.652   6.074  1.00  0.95           O  
ATOM   4129  CB  HIS A 279      17.067 -34.500   7.928  1.00  0.95           C  
ATOM   4130  CG  HIS A 279      17.047 -33.002   8.039  1.00  0.95           C  
ATOM   4131  ND1 HIS A 279      16.335 -32.327   9.016  1.00  0.95           N  
ATOM   4132  CD2 HIS A 279      17.659 -32.060   7.298  1.00  0.95           C  
ATOM   4133  CE1 HIS A 279      16.509 -31.025   8.861  1.00  0.95           C  
ATOM   4134  NE2 HIS A 279      17.305 -30.836   7.816  1.00  0.95           N  
ATOM   4135  H   HIS A 279      16.675 -37.031   7.412  1.00  0.95           H  
ATOM   4136  HA  HIS A 279      14.980 -34.831   8.196  1.00  0.95           H  
ATOM   4137 1HB  HIS A 279      17.325 -34.915   8.905  1.00  0.95           H  
ATOM   4138 2HB  HIS A 279      17.859 -34.781   7.237  1.00  0.95           H  
ATOM   4139  HD1 HIS A 279      15.766 -32.741   9.726  1.00  0.95           H  
ATOM   4140  HD2 HIS A 279      18.316 -32.116   6.430  1.00  0.95           H  
ATOM   4141  HE1 HIS A 279      16.025 -30.317   9.534  1.00  0.95           H  
ATOM   4142  N   ASN A 280      15.977 -34.883   5.039  1.00  0.90           N  
ATOM   4143  CA  ASN A 280      15.635 -34.384   3.714  1.00  0.90           C  
ATOM   4144  C   ASN A 280      14.180 -34.691   3.382  1.00  0.90           C  
ATOM   4145  O   ASN A 280      13.481 -33.865   2.788  1.00  0.90           O  
ATOM   4146  CB  ASN A 280      16.544 -34.989   2.675  1.00  0.90           C  
ATOM   4147  CG  ASN A 280      16.299 -34.462   1.301  1.00  0.90           C  
ATOM   4148  OD1 ASN A 280      16.524 -33.284   0.986  1.00  0.90           O  
ATOM   4149  ND2 ASN A 280      15.816 -35.333   0.468  1.00  0.90           N  
ATOM   4150  H   ASN A 280      16.709 -35.572   5.131  1.00  0.90           H  
ATOM   4151  HA  ASN A 280      15.754 -33.300   3.709  1.00  0.90           H  
ATOM   4152 1HB  ASN A 280      17.584 -34.806   2.944  1.00  0.90           H  
ATOM   4153 2HB  ASN A 280      16.404 -36.074   2.658  1.00  0.90           H  
ATOM   4154 1HD2 ASN A 280      15.616 -35.079  -0.476  1.00  0.90           H  
ATOM   4155 2HD2 ASN A 280      15.662 -36.273   0.794  1.00  0.90           H  
ATOM   4156  N   VAL A 281      13.706 -35.858   3.823  1.00  0.84           N  
ATOM   4157  CA  VAL A 281      12.319 -36.219   3.596  1.00  0.84           C  
ATOM   4158  C   VAL A 281      11.400 -35.251   4.326  1.00  0.84           C  
ATOM   4159  O   VAL A 281      10.426 -34.768   3.752  1.00  0.84           O  
ATOM   4160  CB  VAL A 281      12.036 -37.650   4.060  1.00  0.84           C  
ATOM   4161  CG1 VAL A 281      10.589 -37.906   3.999  1.00  0.84           C  
ATOM   4162  CG2 VAL A 281      12.781 -38.622   3.179  1.00  0.84           C  
ATOM   4163  H   VAL A 281      14.341 -36.512   4.287  1.00  0.84           H  
ATOM   4164  HA  VAL A 281      12.116 -36.158   2.526  1.00  0.84           H  
ATOM   4165  HB  VAL A 281      12.344 -37.767   5.083  1.00  0.84           H  
ATOM   4166 1HG1 VAL A 281      10.386 -38.920   4.323  1.00  0.84           H  
ATOM   4167 2HG1 VAL A 281      10.068 -37.203   4.642  1.00  0.84           H  
ATOM   4168 3HG1 VAL A 281      10.277 -37.776   2.998  1.00  0.84           H  
ATOM   4169 1HG2 VAL A 281      12.580 -39.641   3.511  1.00  0.84           H  
ATOM   4170 2HG2 VAL A 281      12.455 -38.503   2.152  1.00  0.84           H  
ATOM   4171 3HG2 VAL A 281      13.848 -38.423   3.244  1.00  0.84           H  
ATOM   4172  N   ALA A 282      11.720 -34.934   5.583  1.00  0.78           N  
ATOM   4173  CA  ALA A 282      10.897 -34.003   6.345  1.00  0.78           C  
ATOM   4174  C   ALA A 282      10.814 -32.657   5.651  1.00  0.78           C  
ATOM   4175  O   ALA A 282       9.745 -32.044   5.586  1.00  0.78           O  
ATOM   4176  CB  ALA A 282      11.478 -33.778   7.732  1.00  0.78           C  
ATOM   4177  H   ALA A 282      12.535 -35.367   6.019  1.00  0.78           H  
ATOM   4178  HA  ALA A 282       9.897 -34.421   6.428  1.00  0.78           H  
ATOM   4179 1HB  ALA A 282      10.839 -33.092   8.283  1.00  0.78           H  
ATOM   4180 2HB  ALA A 282      11.548 -34.699   8.261  1.00  0.78           H  
ATOM   4181 3HB  ALA A 282      12.473 -33.348   7.639  1.00  0.78           H  
ATOM   4182  N   ASN A 283      11.935 -32.229   5.081  1.00  0.73           N  
ATOM   4183  CA  ASN A 283      12.003 -30.945   4.418  1.00  0.73           C  
ATOM   4184  C   ASN A 283      11.138 -30.972   3.167  1.00  0.73           C  
ATOM   4185  O   ASN A 283      10.377 -30.037   2.900  1.00  0.73           O  
ATOM   4186  CB  ASN A 283      13.440 -30.646   4.089  1.00  0.73           C  
ATOM   4187  CG  ASN A 283      14.214 -30.477   5.359  1.00  0.73           C  
ATOM   4188  OD1 ASN A 283      13.593 -30.287   6.416  1.00  0.73           O  
ATOM   4189  ND2 ASN A 283      15.528 -30.550   5.293  1.00  0.73           N  
ATOM   4190  H   ASN A 283      12.781 -32.797   5.171  1.00  0.73           H  
ATOM   4191  HA  ASN A 283      11.610 -30.178   5.085  1.00  0.73           H  
ATOM   4192 1HB  ASN A 283      13.871 -31.455   3.506  1.00  0.73           H  
ATOM   4193 2HB  ASN A 283      13.507 -29.731   3.499  1.00  0.73           H  
ATOM   4194 1HD2 ASN A 283      16.105 -30.471   6.143  1.00  0.73           H  
ATOM   4195 2HD2 ASN A 283      15.970 -30.711   4.416  1.00  0.73           H  
ATOM   4196  N   ALA A 284      11.222 -32.074   2.422  1.00  0.68           N  
ATOM   4197  CA  ALA A 284      10.437 -32.250   1.215  1.00  0.68           C  
ATOM   4198  C   ALA A 284       8.948 -32.207   1.531  1.00  0.68           C  
ATOM   4199  O   ALA A 284       8.168 -31.571   0.818  1.00  0.68           O  
ATOM   4200  CB  ALA A 284      10.807 -33.573   0.577  1.00  0.68           C  
ATOM   4201  H   ALA A 284      11.880 -32.808   2.691  1.00  0.68           H  
ATOM   4202  HA  ALA A 284      10.664 -31.438   0.534  1.00  0.68           H  
ATOM   4203 1HB  ALA A 284      10.251 -33.716  -0.324  1.00  0.68           H  
ATOM   4204 2HB  ALA A 284      11.874 -33.579   0.353  1.00  0.68           H  
ATOM   4205 3HB  ALA A 284      10.583 -34.375   1.269  1.00  0.68           H  
ATOM   4206  N   LEU A 285       8.564 -32.831   2.644  1.00  0.65           N  
ATOM   4207  CA  LEU A 285       7.179 -32.850   3.085  1.00  0.65           C  
ATOM   4208  C   LEU A 285       6.711 -31.459   3.506  1.00  0.65           C  
ATOM   4209  O   LEU A 285       5.595 -31.047   3.174  1.00  0.65           O  
ATOM   4210  CB  LEU A 285       7.050 -33.845   4.229  1.00  0.65           C  
ATOM   4211  CG  LEU A 285       7.239 -35.319   3.818  1.00  0.65           C  
ATOM   4212  CD1 LEU A 285       7.347 -36.144   5.034  1.00  0.65           C  
ATOM   4213  CD2 LEU A 285       6.058 -35.788   2.990  1.00  0.65           C  
ATOM   4214  H   LEU A 285       9.261 -33.346   3.186  1.00  0.65           H  
ATOM   4215  HA  LEU A 285       6.561 -33.189   2.256  1.00  0.65           H  
ATOM   4216 1HB  LEU A 285       7.797 -33.610   4.981  1.00  0.65           H  
ATOM   4217 2HB  LEU A 285       6.064 -33.744   4.679  1.00  0.65           H  
ATOM   4218  HG  LEU A 285       8.147 -35.427   3.236  1.00  0.65           H  
ATOM   4219 1HD1 LEU A 285       7.472 -37.177   4.732  1.00  0.65           H  
ATOM   4220 2HD1 LEU A 285       8.197 -35.827   5.626  1.00  0.65           H  
ATOM   4221 3HD1 LEU A 285       6.455 -36.030   5.605  1.00  0.65           H  
ATOM   4222 1HD2 LEU A 285       6.205 -36.823   2.727  1.00  0.65           H  
ATOM   4223 2HD2 LEU A 285       5.161 -35.707   3.568  1.00  0.65           H  
ATOM   4224 3HD2 LEU A 285       5.973 -35.184   2.086  1.00  0.65           H  
ATOM   4225  N   ALA A 286       7.588 -30.693   4.172  1.00  0.63           N  
ATOM   4226  CA  ALA A 286       7.225 -29.337   4.570  1.00  0.63           C  
ATOM   4227  C   ALA A 286       6.897 -28.516   3.360  1.00  0.63           C  
ATOM   4228  O   ALA A 286       5.911 -27.777   3.324  1.00  0.63           O  
ATOM   4229  CB  ALA A 286       8.380 -28.644   5.261  1.00  0.63           C  
ATOM   4230  H   ALA A 286       8.493 -31.076   4.446  1.00  0.63           H  
ATOM   4231  HA  ALA A 286       6.357 -29.395   5.220  1.00  0.63           H  
ATOM   4232 1HB  ALA A 286       8.082 -27.640   5.553  1.00  0.63           H  
ATOM   4233 2HB  ALA A 286       8.684 -29.197   6.105  1.00  0.63           H  
ATOM   4234 3HB  ALA A 286       9.219 -28.585   4.579  1.00  0.63           H  
ATOM   4235  N   CYS A 287       7.722 -28.692   2.339  1.00  0.61           N  
ATOM   4236  CA  CYS A 287       7.590 -27.946   1.120  1.00  0.61           C  
ATOM   4237  C   CYS A 287       6.337 -28.309   0.397  1.00  0.61           C  
ATOM   4238  O   CYS A 287       5.621 -27.434  -0.080  1.00  0.61           O  
ATOM   4239  CB  CYS A 287       8.743 -28.269   0.225  1.00  0.61           C  
ATOM   4240  SG  CYS A 287      10.162 -27.728   0.860  1.00  0.61           S  
ATOM   4241  H   CYS A 287       8.511 -29.336   2.443  1.00  0.61           H  
ATOM   4242  HA  CYS A 287       7.586 -26.884   1.356  1.00  0.61           H  
ATOM   4243 1HB  CYS A 287       8.820 -29.335   0.056  1.00  0.61           H  
ATOM   4244 2HB  CYS A 287       8.615 -27.798  -0.714  1.00  0.61           H  
ATOM   4245  HG  CYS A 287      10.239 -28.670   1.835  1.00  0.61           H  
ATOM   4246  N   LEU A 288       6.053 -29.600   0.343  1.00  0.61           N  
ATOM   4247  CA  LEU A 288       4.912 -30.104  -0.381  1.00  0.61           C  
ATOM   4248  C   LEU A 288       3.658 -29.507   0.266  1.00  0.61           C  
ATOM   4249  O   LEU A 288       2.758 -29.037  -0.434  1.00  0.61           O  
ATOM   4250  CB  LEU A 288       4.978 -31.638  -0.326  1.00  0.61           C  
ATOM   4251  CG  LEU A 288       4.019 -32.457  -1.129  1.00  0.61           C  
ATOM   4252  CD1 LEU A 288       4.192 -32.150  -2.589  1.00  0.61           C  
ATOM   4253  CD2 LEU A 288       4.331 -33.926  -0.875  1.00  0.61           C  
ATOM   4254  H   LEU A 288       6.692 -30.271   0.771  1.00  0.61           H  
ATOM   4255  HA  LEU A 288       4.973 -29.777  -1.417  1.00  0.61           H  
ATOM   4256 1HB  LEU A 288       5.977 -31.933  -0.621  1.00  0.61           H  
ATOM   4257 2HB  LEU A 288       4.844 -31.933   0.716  1.00  0.61           H  
ATOM   4258  HG  LEU A 288       3.007 -32.214  -0.850  1.00  0.61           H  
ATOM   4259 1HD1 LEU A 288       3.501 -32.743  -3.182  1.00  0.61           H  
ATOM   4260 2HD1 LEU A 288       3.994 -31.115  -2.734  1.00  0.61           H  
ATOM   4261 3HD1 LEU A 288       5.214 -32.371  -2.894  1.00  0.61           H  
ATOM   4262 1HD2 LEU A 288       3.655 -34.530  -1.447  1.00  0.61           H  
ATOM   4263 2HD2 LEU A 288       5.354 -34.137  -1.177  1.00  0.61           H  
ATOM   4264 3HD2 LEU A 288       4.223 -34.150   0.177  1.00  0.61           H  
ATOM   4265  N   ALA A 289       3.633 -29.461   1.612  1.00  0.61           N  
ATOM   4266  CA  ALA A 289       2.522 -28.855   2.354  1.00  0.61           C  
ATOM   4267  C   ALA A 289       2.380 -27.359   2.047  1.00  0.61           C  
ATOM   4268  O   ALA A 289       1.274 -26.862   1.830  1.00  0.61           O  
ATOM   4269  CB  ALA A 289       2.736 -29.054   3.847  1.00  0.61           C  
ATOM   4270  H   ALA A 289       4.404 -29.879   2.136  1.00  0.61           H  
ATOM   4271  HA  ALA A 289       1.604 -29.340   2.045  1.00  0.61           H  
ATOM   4272 1HB  ALA A 289       1.898 -28.625   4.397  1.00  0.61           H  
ATOM   4273 2HB  ALA A 289       2.815 -30.112   4.069  1.00  0.61           H  
ATOM   4274 3HB  ALA A 289       3.653 -28.562   4.144  1.00  0.61           H  
ATOM   4275  N   LEU A 290       3.502 -26.648   1.972  1.00  0.62           N  
ATOM   4276  CA  LEU A 290       3.487 -25.224   1.654  1.00  0.62           C  
ATOM   4277  C   LEU A 290       3.016 -24.982   0.241  1.00  0.62           C  
ATOM   4278  O   LEU A 290       2.252 -24.054  -0.024  1.00  0.62           O  
ATOM   4279  CB  LEU A 290       4.877 -24.688   1.916  1.00  0.62           C  
ATOM   4280  CG  LEU A 290       5.114 -24.668   3.343  1.00  0.62           C  
ATOM   4281  CD1 LEU A 290       6.496 -24.493   3.675  1.00  0.62           C  
ATOM   4282  CD2 LEU A 290       4.320 -23.540   3.833  1.00  0.62           C  
ATOM   4283  H   LEU A 290       4.394 -27.101   2.181  1.00  0.62           H  
ATOM   4284  HA  LEU A 290       2.794 -24.733   2.332  1.00  0.62           H  
ATOM   4285 1HB  LEU A 290       5.612 -25.331   1.444  1.00  0.62           H  
ATOM   4286 2HB  LEU A 290       4.966 -23.677   1.520  1.00  0.62           H  
ATOM   4287  HG  LEU A 290       4.774 -25.602   3.780  1.00  0.62           H  
ATOM   4288 1HD1 LEU A 290       6.576 -24.503   4.709  1.00  0.62           H  
ATOM   4289 2HD1 LEU A 290       7.068 -25.327   3.274  1.00  0.62           H  
ATOM   4290 3HD1 LEU A 290       6.854 -23.553   3.280  1.00  0.62           H  
ATOM   4291 1HD2 LEU A 290       4.377 -23.433   4.858  1.00  0.62           H  
ATOM   4292 2HD2 LEU A 290       4.671 -22.623   3.362  1.00  0.62           H  
ATOM   4293 3HD2 LEU A 290       3.304 -23.722   3.561  1.00  0.62           H  
ATOM   4294  N   GLY A 291       3.441 -25.852  -0.652  1.00  0.63           N  
ATOM   4295  CA  GLY A 291       3.051 -25.796  -2.032  1.00  0.63           C  
ATOM   4296  C   GLY A 291       1.539 -25.960  -2.111  1.00  0.63           C  
ATOM   4297  O   GLY A 291       0.853 -25.144  -2.731  1.00  0.63           O  
ATOM   4298  H   GLY A 291       4.078 -26.584  -0.358  1.00  0.63           H  
ATOM   4299 1HA  GLY A 291       3.355 -24.846  -2.463  1.00  0.63           H  
ATOM   4300 2HA  GLY A 291       3.568 -26.573  -2.568  1.00  0.63           H  
ATOM   4301  N   GLU A 292       0.997 -26.998  -1.451  1.00  0.63           N  
ATOM   4302  CA  GLU A 292      -0.451 -27.185  -1.455  1.00  0.63           C  
ATOM   4303  C   GLU A 292      -1.151 -25.944  -0.900  1.00  0.63           C  
ATOM   4304  O   GLU A 292      -2.125 -25.454  -1.481  1.00  0.63           O  
ATOM   4305  CB  GLU A 292      -0.881 -28.415  -0.623  1.00  0.63           C  
ATOM   4306  CG  GLU A 292      -2.432 -28.611  -0.604  1.00  0.63           C  
ATOM   4307  CD  GLU A 292      -2.974 -29.819   0.196  1.00  0.63           C  
ATOM   4308  OE1 GLU A 292      -2.219 -30.640   0.663  1.00  0.63           O  
ATOM   4309  OE2 GLU A 292      -4.173 -29.898   0.350  1.00  0.63           O  
ATOM   4310  H   GLU A 292       1.598 -27.659  -0.958  1.00  0.63           H  
ATOM   4311  HA  GLU A 292      -0.775 -27.333  -2.486  1.00  0.63           H  
ATOM   4312 1HB  GLU A 292      -0.418 -29.314  -1.026  1.00  0.63           H  
ATOM   4313 2HB  GLU A 292      -0.534 -28.302   0.407  1.00  0.63           H  
ATOM   4314 1HG  GLU A 292      -2.872 -27.706  -0.186  1.00  0.63           H  
ATOM   4315 2HG  GLU A 292      -2.773 -28.695  -1.635  1.00  0.63           H  
ATOM   4316  N   ALA A 293      -0.621 -25.393   0.194  1.00  0.64           N  
ATOM   4317  CA  ALA A 293      -1.203 -24.228   0.843  1.00  0.64           C  
ATOM   4318  C   ALA A 293      -1.299 -23.019  -0.103  1.00  0.64           C  
ATOM   4319  O   ALA A 293      -2.308 -22.297  -0.079  1.00  0.64           O  
ATOM   4320  CB  ALA A 293      -0.397 -23.882   2.082  1.00  0.64           C  
ATOM   4321  H   ALA A 293       0.187 -25.838   0.630  1.00  0.64           H  
ATOM   4322  HA  ALA A 293      -2.212 -24.495   1.150  1.00  0.64           H  
ATOM   4323 1HB  ALA A 293      -0.847 -23.042   2.598  1.00  0.64           H  
ATOM   4324 2HB  ALA A 293      -0.365 -24.746   2.749  1.00  0.64           H  
ATOM   4325 3HB  ALA A 293       0.608 -23.623   1.788  1.00  0.64           H  
ATOM   4326  N   ILE A 294      -0.314 -22.848  -1.004  1.00  0.65           N  
ATOM   4327  CA  ILE A 294      -0.339 -21.724  -1.952  1.00  0.65           C  
ATOM   4328  C   ILE A 294      -0.916 -22.127  -3.319  1.00  0.65           C  
ATOM   4329  O   ILE A 294      -0.799 -21.378  -4.295  1.00  0.65           O  
ATOM   4330  CB  ILE A 294       1.054 -21.109  -2.205  1.00  0.65           C  
ATOM   4331  CG1 ILE A 294       1.943 -22.104  -2.853  1.00  0.65           C  
ATOM   4332  CG2 ILE A 294       1.677 -20.610  -0.963  1.00  0.65           C  
ATOM   4333  CD1 ILE A 294       3.239 -21.524  -3.350  1.00  0.65           C  
ATOM   4334  H   ILE A 294       0.496 -23.473  -0.980  1.00  0.65           H  
ATOM   4335  HA  ILE A 294      -0.973 -20.941  -1.537  1.00  0.65           H  
ATOM   4336  HB  ILE A 294       0.943 -20.273  -2.894  1.00  0.65           H  
ATOM   4337 1HG1 ILE A 294       2.161 -22.874  -2.145  1.00  0.65           H  
ATOM   4338 2HG1 ILE A 294       1.403 -22.547  -3.682  1.00  0.65           H  
ATOM   4339 1HG2 ILE A 294       2.625 -20.177  -1.217  1.00  0.65           H  
ATOM   4340 2HG2 ILE A 294       1.034 -19.852  -0.531  1.00  0.65           H  
ATOM   4341 3HG2 ILE A 294       1.819 -21.434  -0.263  1.00  0.65           H  
ATOM   4342 1HD1 ILE A 294       3.843 -22.298  -3.809  1.00  0.65           H  
ATOM   4343 2HD1 ILE A 294       3.010 -20.758  -4.079  1.00  0.65           H  
ATOM   4344 3HD1 ILE A 294       3.782 -21.093  -2.516  1.00  0.65           H  
ATOM   4345  N   GLY A 295      -1.543 -23.304  -3.401  1.00  0.67           N  
ATOM   4346  CA  GLY A 295      -2.196 -23.735  -4.630  1.00  0.67           C  
ATOM   4347  C   GLY A 295      -1.315 -24.337  -5.732  1.00  0.67           C  
ATOM   4348  O   GLY A 295      -1.700 -24.290  -6.903  1.00  0.67           O  
ATOM   4349  H   GLY A 295      -1.604 -23.916  -2.590  1.00  0.67           H  
ATOM   4350 1HA  GLY A 295      -2.953 -24.470  -4.358  1.00  0.67           H  
ATOM   4351 2HA  GLY A 295      -2.740 -22.888  -5.041  1.00  0.67           H  
ATOM   4352  N   LEU A 296      -0.144 -24.888  -5.415  1.00  0.68           N  
ATOM   4353  CA  LEU A 296       0.634 -25.442  -6.517  1.00  0.68           C  
ATOM   4354  C   LEU A 296       0.028 -26.801  -6.902  1.00  0.68           C  
ATOM   4355  O   LEU A 296      -0.408 -27.536  -6.018  1.00  0.68           O  
ATOM   4356  CB  LEU A 296       2.094 -25.677  -6.133  1.00  0.68           C  
ATOM   4357  CG  LEU A 296       2.888 -24.494  -5.720  1.00  0.68           C  
ATOM   4358  CD1 LEU A 296       4.311 -24.938  -5.446  1.00  0.68           C  
ATOM   4359  CD2 LEU A 296       2.799 -23.443  -6.762  1.00  0.68           C  
ATOM   4360  H   LEU A 296       0.184 -24.924  -4.449  1.00  0.68           H  
ATOM   4361  HA  LEU A 296       0.608 -24.735  -7.333  1.00  0.68           H  
ATOM   4362 1HB  LEU A 296       2.097 -26.354  -5.294  1.00  0.68           H  
ATOM   4363 2HB  LEU A 296       2.607 -26.162  -6.966  1.00  0.68           H  
ATOM   4364  HG  LEU A 296       2.491 -24.118  -4.801  1.00  0.68           H  
ATOM   4365 1HD1 LEU A 296       4.910 -24.094  -5.116  1.00  0.68           H  
ATOM   4366 2HD1 LEU A 296       4.324 -25.705  -4.684  1.00  0.68           H  
ATOM   4367 3HD1 LEU A 296       4.718 -25.336  -6.366  1.00  0.68           H  
ATOM   4368 1HD2 LEU A 296       3.371 -22.571  -6.449  1.00  0.68           H  
ATOM   4369 2HD2 LEU A 296       3.190 -23.824  -7.693  1.00  0.68           H  
ATOM   4370 3HD2 LEU A 296       1.754 -23.171  -6.890  1.00  0.68           H  
ATOM   4371  N   PRO A 297      -0.041 -27.170  -8.196  1.00  0.70           N  
ATOM   4372  CA  PRO A 297      -0.461 -28.482  -8.658  1.00  0.70           C  
ATOM   4373  C   PRO A 297       0.410 -29.559  -8.041  1.00  0.70           C  
ATOM   4374  O   PRO A 297       1.639 -29.465  -8.098  1.00  0.70           O  
ATOM   4375  CB  PRO A 297      -0.230 -28.382 -10.169  1.00  0.70           C  
ATOM   4376  CG  PRO A 297      -0.363 -26.910 -10.473  1.00  0.70           C  
ATOM   4377  CD  PRO A 297       0.234 -26.211  -9.271  1.00  0.70           C  
ATOM   4378  HA  PRO A 297      -1.521 -28.637  -8.414  1.00  0.70           H  
ATOM   4379 1HB  PRO A 297       0.762 -28.777 -10.427  1.00  0.70           H  
ATOM   4380 2HB  PRO A 297      -0.967 -28.998 -10.703  1.00  0.70           H  
ATOM   4381 1HG  PRO A 297       0.165 -26.666 -11.411  1.00  0.70           H  
ATOM   4382 2HG  PRO A 297      -1.421 -26.650 -10.628  1.00  0.70           H  
ATOM   4383 1HD  PRO A 297       1.306 -26.063  -9.379  1.00  0.70           H  
ATOM   4384 2HD  PRO A 297      -0.326 -25.272  -9.137  1.00  0.70           H  
ATOM   4385  N   MET A 298      -0.197 -30.634  -7.552  1.00  0.71           N  
ATOM   4386  CA  MET A 298       0.623 -31.669  -6.940  1.00  0.71           C  
ATOM   4387  C   MET A 298       1.538 -32.405  -7.887  1.00  0.71           C  
ATOM   4388  O   MET A 298       2.651 -32.753  -7.508  1.00  0.71           O  
ATOM   4389  CB  MET A 298      -0.184 -32.640  -6.098  1.00  0.71           C  
ATOM   4390  CG  MET A 298       0.731 -33.669  -5.458  1.00  0.71           C  
ATOM   4391  SD  MET A 298      -0.015 -34.704  -4.223  1.00  0.71           S  
ATOM   4392  CE  MET A 298       0.169 -33.642  -2.813  1.00  0.71           C  
ATOM   4393  H   MET A 298      -1.206 -30.702  -7.545  1.00  0.71           H  
ATOM   4394  HA  MET A 298       1.288 -31.170  -6.255  1.00  0.71           H  
ATOM   4395 1HB  MET A 298      -0.715 -32.103  -5.312  1.00  0.71           H  
ATOM   4396 2HB  MET A 298      -0.915 -33.158  -6.719  1.00  0.71           H  
ATOM   4397 1HG  MET A 298       1.103 -34.305  -6.252  1.00  0.71           H  
ATOM   4398 2HG  MET A 298       1.580 -33.159  -5.006  1.00  0.71           H  
ATOM   4399 1HE  MET A 298      -0.242 -34.134  -1.943  1.00  0.71           H  
ATOM   4400 2HE  MET A 298       1.225 -33.436  -2.644  1.00  0.71           H  
ATOM   4401 3HE  MET A 298      -0.360 -32.703  -2.984  1.00  0.71           H  
ATOM   4402  N   GLU A 299       1.111 -32.654  -9.115  1.00  0.71           N  
ATOM   4403  CA  GLU A 299       2.002 -33.391  -9.999  1.00  0.71           C  
ATOM   4404  C   GLU A 299       3.299 -32.617 -10.213  1.00  0.71           C  
ATOM   4405  O   GLU A 299       4.386 -33.197 -10.226  1.00  0.71           O  
ATOM   4406  CB  GLU A 299       1.330 -33.653 -11.342  1.00  0.71           C  
ATOM   4407  CG  GLU A 299       0.178 -34.656 -11.284  1.00  0.71           C  
ATOM   4408  CD  GLU A 299      -0.523 -34.840 -12.613  1.00  0.71           C  
ATOM   4409  OE1 GLU A 299      -0.220 -34.115 -13.532  1.00  0.71           O  
ATOM   4410  OE2 GLU A 299      -1.359 -35.709 -12.705  1.00  0.71           O  
ATOM   4411  H   GLU A 299       0.197 -32.353  -9.420  1.00  0.71           H  
ATOM   4412  HA  GLU A 299       2.246 -34.346  -9.530  1.00  0.71           H  
ATOM   4413 1HB  GLU A 299       0.940 -32.715 -11.739  1.00  0.71           H  
ATOM   4414 2HB  GLU A 299       2.069 -34.027 -12.051  1.00  0.71           H  
ATOM   4415 1HG  GLU A 299       0.567 -35.619 -10.955  1.00  0.71           H  
ATOM   4416 2HG  GLU A 299      -0.543 -34.315 -10.542  1.00  0.71           H  
ATOM   4417  N   SER A 300       3.199 -31.292 -10.344  1.00  0.71           N  
ATOM   4418  CA  SER A 300       4.399 -30.499 -10.542  1.00  0.71           C  
ATOM   4419  C   SER A 300       5.249 -30.547  -9.292  1.00  0.71           C  
ATOM   4420  O   SER A 300       6.468 -30.725  -9.365  1.00  0.71           O  
ATOM   4421  CB  SER A 300       4.059 -29.058 -10.861  1.00  0.71           C  
ATOM   4422  OG  SER A 300       3.408 -28.949 -12.101  1.00  0.71           O  
ATOM   4423  H   SER A 300       2.294 -30.847 -10.301  1.00  0.71           H  
ATOM   4424  HA  SER A 300       4.972 -30.925 -11.367  1.00  0.71           H  
ATOM   4425 1HB  SER A 300       3.416 -28.657 -10.074  1.00  0.71           H  
ATOM   4426 2HB  SER A 300       4.971 -28.457 -10.872  1.00  0.71           H  
ATOM   4427  HG  SER A 300       4.068 -29.169 -12.765  1.00  0.71           H  
ATOM   4428  N   MET A 301       4.602 -30.454  -8.126  1.00  0.69           N  
ATOM   4429  CA  MET A 301       5.375 -30.434  -6.901  1.00  0.69           C  
ATOM   4430  C   MET A 301       6.151 -31.718  -6.718  1.00  0.69           C  
ATOM   4431  O   MET A 301       7.343 -31.696  -6.403  1.00  0.69           O  
ATOM   4432  CB  MET A 301       4.461 -30.293  -5.686  1.00  0.69           C  
ATOM   4433  CG  MET A 301       3.789 -28.957  -5.528  1.00  0.69           C  
ATOM   4434  SD  MET A 301       2.985 -28.790  -3.943  1.00  0.69           S  
ATOM   4435  CE  MET A 301       1.511 -29.766  -3.944  1.00  0.69           C  
ATOM   4436  H   MET A 301       3.586 -30.334  -8.102  1.00  0.69           H  
ATOM   4437  HA  MET A 301       6.082 -29.608  -6.945  1.00  0.69           H  
ATOM   4438 1HB  MET A 301       3.683 -31.050  -5.737  1.00  0.69           H  
ATOM   4439 2HB  MET A 301       5.034 -30.490  -4.793  1.00  0.69           H  
ATOM   4440 1HG  MET A 301       4.511 -28.161  -5.638  1.00  0.69           H  
ATOM   4441 2HG  MET A 301       3.046 -28.832  -6.292  1.00  0.69           H  
ATOM   4442 1HE  MET A 301       1.018 -29.668  -2.980  1.00  0.69           H  
ATOM   4443 2HE  MET A 301       0.842 -29.415  -4.729  1.00  0.69           H  
ATOM   4444 3HE  MET A 301       1.768 -30.807  -4.101  1.00  0.69           H  
ATOM   4445  N   LEU A 302       5.503 -32.843  -6.986  1.00  0.67           N  
ATOM   4446  CA  LEU A 302       6.155 -34.113  -6.761  1.00  0.67           C  
ATOM   4447  C   LEU A 302       7.302 -34.336  -7.732  1.00  0.67           C  
ATOM   4448  O   LEU A 302       8.346 -34.875  -7.353  1.00  0.67           O  
ATOM   4449  CB  LEU A 302       5.147 -35.237  -6.866  1.00  0.67           C  
ATOM   4450  CG  LEU A 302       4.081 -35.208  -5.781  1.00  0.67           C  
ATOM   4451  CD1 LEU A 302       3.116 -36.314  -6.028  1.00  0.67           C  
ATOM   4452  CD2 LEU A 302       4.689 -35.279  -4.420  1.00  0.67           C  
ATOM   4453  H   LEU A 302       4.528 -32.812  -7.290  1.00  0.67           H  
ATOM   4454  HA  LEU A 302       6.555 -34.106  -5.750  1.00  0.67           H  
ATOM   4455 1HB  LEU A 302       4.642 -35.153  -7.834  1.00  0.67           H  
ATOM   4456 2HB  LEU A 302       5.666 -36.193  -6.822  1.00  0.67           H  
ATOM   4457  HG  LEU A 302       3.549 -34.277  -5.851  1.00  0.67           H  
ATOM   4458 1HD1 LEU A 302       2.346 -36.270  -5.286  1.00  0.67           H  
ATOM   4459 2HD1 LEU A 302       2.676 -36.198  -7.018  1.00  0.67           H  
ATOM   4460 3HD1 LEU A 302       3.631 -37.273  -5.967  1.00  0.67           H  
ATOM   4461 1HD2 LEU A 302       3.903 -35.227  -3.686  1.00  0.67           H  
ATOM   4462 2HD2 LEU A 302       5.214 -36.189  -4.308  1.00  0.67           H  
ATOM   4463 3HD2 LEU A 302       5.370 -34.444  -4.283  1.00  0.67           H  
ATOM   4464  N   GLU A 303       7.152 -33.895  -8.984  1.00  0.66           N  
ATOM   4465  CA  GLU A 303       8.257 -34.090  -9.910  1.00  0.66           C  
ATOM   4466  C   GLU A 303       9.456 -33.258  -9.464  1.00  0.66           C  
ATOM   4467  O   GLU A 303      10.600 -33.727  -9.528  1.00  0.66           O  
ATOM   4468  CB  GLU A 303       7.850 -33.743 -11.345  1.00  0.66           C  
ATOM   4469  CG  GLU A 303       6.853 -34.742 -11.998  1.00  0.66           C  
ATOM   4470  CD  GLU A 303       7.396 -36.166 -12.135  1.00  0.66           C  
ATOM   4471  OE1 GLU A 303       8.478 -36.332 -12.648  1.00  0.66           O  
ATOM   4472  OE2 GLU A 303       6.712 -37.094 -11.717  1.00  0.66           O  
ATOM   4473  H   GLU A 303       6.280 -33.459  -9.298  1.00  0.66           H  
ATOM   4474  HA  GLU A 303       8.547 -35.135  -9.887  1.00  0.66           H  
ATOM   4475 1HB  GLU A 303       7.377 -32.757 -11.351  1.00  0.66           H  
ATOM   4476 2HB  GLU A 303       8.737 -33.685 -11.973  1.00  0.66           H  
ATOM   4477 1HG  GLU A 303       5.954 -34.780 -11.390  1.00  0.66           H  
ATOM   4478 2HG  GLU A 303       6.574 -34.366 -12.980  1.00  0.66           H  
ATOM   4479  N   THR A 304       9.193 -32.058  -8.939  1.00  0.65           N  
ATOM   4480  CA  THR A 304      10.268 -31.210  -8.454  1.00  0.65           C  
ATOM   4481  C   THR A 304      10.946 -31.868  -7.266  1.00  0.65           C  
ATOM   4482  O   THR A 304      12.172 -31.857  -7.175  1.00  0.65           O  
ATOM   4483  CB  THR A 304       9.774 -29.848  -8.014  1.00  0.65           C  
ATOM   4484  OG1 THR A 304       9.154 -29.172  -9.108  1.00  0.65           O  
ATOM   4485  CG2 THR A 304      10.935 -29.008  -7.509  1.00  0.65           C  
ATOM   4486  H   THR A 304       8.231 -31.712  -8.914  1.00  0.65           H  
ATOM   4487  HA  THR A 304      11.001 -31.081  -9.250  1.00  0.65           H  
ATOM   4488  HB  THR A 304       9.057 -30.007  -7.247  1.00  0.65           H  
ATOM   4489  HG1 THR A 304       9.830 -28.894  -9.770  1.00  0.65           H  
ATOM   4490 1HG2 THR A 304      10.572 -28.045  -7.176  1.00  0.65           H  
ATOM   4491 2HG2 THR A 304      11.411 -29.521  -6.693  1.00  0.65           H  
ATOM   4492 3HG2 THR A 304      11.654 -28.864  -8.315  1.00  0.65           H  
ATOM   4493  N   LEU A 305      10.158 -32.437  -6.337  1.00  0.66           N  
ATOM   4494  CA  LEU A 305      10.762 -33.089  -5.182  1.00  0.66           C  
ATOM   4495  C   LEU A 305      11.670 -34.228  -5.627  1.00  0.66           C  
ATOM   4496  O   LEU A 305      12.808 -34.333  -5.176  1.00  0.66           O  
ATOM   4497  CB  LEU A 305       9.695 -33.702  -4.253  1.00  0.66           C  
ATOM   4498  CG  LEU A 305       9.158 -32.872  -3.040  1.00  0.66           C  
ATOM   4499  CD1 LEU A 305       8.484 -31.616  -3.477  1.00  0.66           C  
ATOM   4500  CD2 LEU A 305       8.174 -33.712  -2.260  1.00  0.66           C  
ATOM   4501  H   LEU A 305       9.143 -32.396  -6.442  1.00  0.66           H  
ATOM   4502  HA  LEU A 305      11.354 -32.356  -4.635  1.00  0.66           H  
ATOM   4503 1HB  LEU A 305       8.837 -33.945  -4.869  1.00  0.66           H  
ATOM   4504 2HB  LEU A 305      10.093 -34.630  -3.855  1.00  0.66           H  
ATOM   4505  HG  LEU A 305       9.994 -32.612  -2.413  1.00  0.66           H  
ATOM   4506 1HD1 LEU A 305       8.140 -31.067  -2.595  1.00  0.66           H  
ATOM   4507 2HD1 LEU A 305       9.166 -30.998  -4.046  1.00  0.66           H  
ATOM   4508 3HD1 LEU A 305       7.636 -31.872  -4.082  1.00  0.66           H  
ATOM   4509 1HD2 LEU A 305       7.821 -33.147  -1.400  1.00  0.66           H  
ATOM   4510 2HD2 LEU A 305       7.333 -33.969  -2.898  1.00  0.66           H  
ATOM   4511 3HD2 LEU A 305       8.664 -34.616  -1.921  1.00  0.66           H  
ATOM   4512  N   LYS A 306      11.214 -35.033  -6.589  1.00  0.68           N  
ATOM   4513  CA  LYS A 306      12.026 -36.146  -7.078  1.00  0.68           C  
ATOM   4514  C   LYS A 306      13.315 -35.668  -7.733  1.00  0.68           C  
ATOM   4515  O   LYS A 306      14.362 -36.299  -7.599  1.00  0.68           O  
ATOM   4516  CB  LYS A 306      11.218 -37.032  -8.015  1.00  0.68           C  
ATOM   4517  CG  LYS A 306      10.153 -37.848  -7.281  1.00  0.68           C  
ATOM   4518  CD  LYS A 306       9.502 -38.860  -8.187  1.00  0.68           C  
ATOM   4519  CE  LYS A 306       8.629 -38.156  -9.207  1.00  0.68           C  
ATOM   4520  NZ  LYS A 306       7.905 -39.106 -10.104  1.00  0.68           N  
ATOM   4521  H   LYS A 306      10.271 -34.897  -6.958  1.00  0.68           H  
ATOM   4522  HA  LYS A 306      12.311 -36.762  -6.235  1.00  0.68           H  
ATOM   4523 1HB  LYS A 306      10.719 -36.410  -8.764  1.00  0.68           H  
ATOM   4524 2HB  LYS A 306      11.885 -37.720  -8.535  1.00  0.68           H  
ATOM   4525 1HG  LYS A 306      10.615 -38.358  -6.436  1.00  0.68           H  
ATOM   4526 2HG  LYS A 306       9.393 -37.173  -6.904  1.00  0.68           H  
ATOM   4527 1HD  LYS A 306      10.266 -39.441  -8.702  1.00  0.68           H  
ATOM   4528 2HD  LYS A 306       8.889 -39.542  -7.591  1.00  0.68           H  
ATOM   4529 1HE  LYS A 306       7.898 -37.536  -8.684  1.00  0.68           H  
ATOM   4530 2HE  LYS A 306       9.258 -37.512  -9.822  1.00  0.68           H  
ATOM   4531 1HZ  LYS A 306       7.352 -38.533 -10.764  1.00  0.68           H  
ATOM   4532 2HZ  LYS A 306       8.563 -39.667 -10.617  1.00  0.68           H  
ATOM   4533 3HZ  LYS A 306       7.295 -39.699  -9.567  1.00  0.68           H  
ATOM   4534  N   GLN A 307      13.256 -34.528  -8.410  1.00  0.73           N  
ATOM   4535  CA  GLN A 307      14.435 -34.001  -9.066  1.00  0.73           C  
ATOM   4536  C   GLN A 307      15.247 -33.031  -8.205  1.00  0.73           C  
ATOM   4537  O   GLN A 307      16.209 -32.426  -8.689  1.00  0.73           O  
ATOM   4538  CB  GLN A 307      14.083 -33.343 -10.400  1.00  0.73           C  
ATOM   4539  CG  GLN A 307      13.529 -34.305 -11.444  1.00  0.73           C  
ATOM   4540  CD  GLN A 307      14.539 -35.410 -11.784  1.00  0.73           C  
ATOM   4541  OE1 GLN A 307      15.724 -35.127 -12.038  1.00  0.73           O  
ATOM   4542  NE2 GLN A 307      14.077 -36.657 -11.808  1.00  0.73           N  
ATOM   4543  H   GLN A 307      12.363 -34.043  -8.516  1.00  0.73           H  
ATOM   4544  HA  GLN A 307      15.057 -34.850  -9.292  1.00  0.73           H  
ATOM   4545 1HB  GLN A 307      13.327 -32.573 -10.223  1.00  0.73           H  
ATOM   4546 2HB  GLN A 307      14.964 -32.854 -10.809  1.00  0.73           H  
ATOM   4547 1HG  GLN A 307      12.621 -34.770 -11.046  1.00  0.73           H  
ATOM   4548 2HG  GLN A 307      13.297 -33.753 -12.355  1.00  0.73           H  
ATOM   4549 1HE2 GLN A 307      14.691 -37.418 -12.030  1.00  0.73           H  
ATOM   4550 2HE2 GLN A 307      13.111 -36.835 -11.615  1.00  0.73           H  
ATOM   4551  N   PHE A 308      14.870 -32.853  -6.942  1.00  0.78           N  
ATOM   4552  CA  PHE A 308      15.591 -31.936  -6.081  1.00  0.78           C  
ATOM   4553  C   PHE A 308      16.863 -32.579  -5.544  1.00  0.78           C  
ATOM   4554  O   PHE A 308      16.843 -33.659  -4.949  1.00  0.78           O  
ATOM   4555  CB  PHE A 308      14.658 -31.453  -4.971  1.00  0.78           C  
ATOM   4556  CG  PHE A 308      15.208 -30.466  -3.979  1.00  0.78           C  
ATOM   4557  CD1 PHE A 308      15.493 -29.164  -4.348  1.00  0.78           C  
ATOM   4558  CD2 PHE A 308      15.347 -30.817  -2.654  1.00  0.78           C  
ATOM   4559  CE1 PHE A 308      15.925 -28.242  -3.419  1.00  0.78           C  
ATOM   4560  CE2 PHE A 308      15.764 -29.902  -1.725  1.00  0.78           C  
ATOM   4561  CZ  PHE A 308      16.057 -28.606  -2.109  1.00  0.78           C  
ATOM   4562  H   PHE A 308      14.080 -33.368  -6.554  1.00  0.78           H  
ATOM   4563  HA  PHE A 308      15.875 -31.067  -6.674  1.00  0.78           H  
ATOM   4564 1HB  PHE A 308      13.783 -31.003  -5.431  1.00  0.78           H  
ATOM   4565 2HB  PHE A 308      14.300 -32.318  -4.416  1.00  0.78           H  
ATOM   4566  HD1 PHE A 308      15.368 -28.878  -5.388  1.00  0.78           H  
ATOM   4567  HD2 PHE A 308      15.102 -31.835  -2.345  1.00  0.78           H  
ATOM   4568  HE1 PHE A 308      16.147 -27.226  -3.723  1.00  0.78           H  
ATOM   4569  HE2 PHE A 308      15.858 -30.205  -0.686  1.00  0.78           H  
ATOM   4570  HZ  PHE A 308      16.383 -27.876  -1.370  1.00  0.78           H  
ATOM   4571  N   LYS A 309      17.980 -31.884  -5.766  1.00  0.84           N  
ATOM   4572  CA  LYS A 309      19.315 -32.325  -5.361  1.00  0.84           C  
ATOM   4573  C   LYS A 309      19.807 -31.675  -4.081  1.00  0.84           C  
ATOM   4574  O   LYS A 309      20.960 -31.854  -3.697  1.00  0.84           O  
ATOM   4575  CB  LYS A 309      20.326 -32.055  -6.476  1.00  0.84           C  
ATOM   4576  CG  LYS A 309      20.094 -32.879  -7.729  1.00  0.84           C  
ATOM   4577  CD  LYS A 309      21.121 -32.598  -8.802  1.00  0.84           C  
ATOM   4578  CE  LYS A 309      20.872 -33.458 -10.036  1.00  0.84           C  
ATOM   4579  NZ  LYS A 309      21.867 -33.176 -11.116  1.00  0.84           N  
ATOM   4580  H   LYS A 309      17.902 -31.010  -6.267  1.00  0.84           H  
ATOM   4581  HA  LYS A 309      19.282 -33.394  -5.185  1.00  0.84           H  
ATOM   4582 1HB  LYS A 309      20.289 -31.000  -6.752  1.00  0.84           H  
ATOM   4583 2HB  LYS A 309      21.333 -32.264  -6.112  1.00  0.84           H  
ATOM   4584 1HG  LYS A 309      20.172 -33.924  -7.465  1.00  0.84           H  
ATOM   4585 2HG  LYS A 309      19.092 -32.689  -8.122  1.00  0.84           H  
ATOM   4586 1HD  LYS A 309      21.070 -31.547  -9.086  1.00  0.84           H  
ATOM   4587 2HD  LYS A 309      22.119 -32.807  -8.417  1.00  0.84           H  
ATOM   4588 1HE  LYS A 309      20.938 -34.510  -9.756  1.00  0.84           H  
ATOM   4589 2HE  LYS A 309      19.869 -33.258 -10.415  1.00  0.84           H  
ATOM   4590 1HZ  LYS A 309      21.672 -33.763 -11.915  1.00  0.84           H  
ATOM   4591 2HZ  LYS A 309      21.804 -32.205 -11.388  1.00  0.84           H  
ATOM   4592 3HZ  LYS A 309      22.798 -33.370 -10.776  1.00  0.84           H  
ATOM   4593  N   GLY A 310      18.955 -30.912  -3.427  1.00  0.89           N  
ATOM   4594  CA  GLY A 310      19.379 -30.235  -2.218  1.00  0.89           C  
ATOM   4595  C   GLY A 310      20.155 -28.992  -2.592  1.00  0.89           C  
ATOM   4596  O   GLY A 310      20.246 -28.634  -3.767  1.00  0.89           O  
ATOM   4597  H   GLY A 310      18.010 -30.802  -3.768  1.00  0.89           H  
ATOM   4598 1HA  GLY A 310      18.524 -29.972  -1.605  1.00  0.89           H  
ATOM   4599 2HA  GLY A 310      20.009 -30.896  -1.624  1.00  0.89           H  
ATOM   4600  N   LEU A 311      20.685 -28.316  -1.583  1.00  0.94           N  
ATOM   4601  CA  LEU A 311      21.461 -27.099  -1.768  1.00  0.94           C  
ATOM   4602  C   LEU A 311      22.905 -27.429  -1.545  1.00  0.94           C  
ATOM   4603  O   LEU A 311      23.220 -28.307  -0.737  1.00  0.94           O  
ATOM   4604  CB  LEU A 311      21.092 -26.032  -0.756  1.00  0.94           C  
ATOM   4605  CG  LEU A 311      19.821 -25.297  -0.961  1.00  0.94           C  
ATOM   4606  CD1 LEU A 311      18.706 -26.270  -0.955  1.00  0.94           C  
ATOM   4607  CD2 LEU A 311      19.668 -24.318   0.156  1.00  0.94           C  
ATOM   4608  H   LEU A 311      20.556 -28.672  -0.647  1.00  0.94           H  
ATOM   4609  HA  LEU A 311      21.329 -26.727  -2.784  1.00  0.94           H  
ATOM   4610 1HB  LEU A 311      21.033 -26.501   0.210  1.00  0.94           H  
ATOM   4611 2HB  LEU A 311      21.901 -25.300  -0.723  1.00  0.94           H  
ATOM   4612  HG  LEU A 311      19.822 -24.763  -1.913  1.00  0.94           H  
ATOM   4613 1HD1 LEU A 311      17.795 -25.750  -1.063  1.00  0.94           H  
ATOM   4614 2HD1 LEU A 311      18.807 -26.945  -1.760  1.00  0.94           H  
ATOM   4615 3HD1 LEU A 311      18.715 -26.815  -0.017  1.00  0.94           H  
ATOM   4616 1HD2 LEU A 311      18.744 -23.777   0.036  1.00  0.94           H  
ATOM   4617 2HD2 LEU A 311      19.656 -24.856   1.103  1.00  0.94           H  
ATOM   4618 3HD2 LEU A 311      20.501 -23.617   0.142  1.00  0.94           H  
ATOM   4619  N   GLU A 312      23.785 -26.717  -2.213  1.00  0.97           N  
ATOM   4620  CA  GLU A 312      25.184 -26.994  -2.009  1.00  0.97           C  
ATOM   4621  C   GLU A 312      25.531 -26.869  -0.536  1.00  0.97           C  
ATOM   4622  O   GLU A 312      25.158 -25.903   0.136  1.00  0.97           O  
ATOM   4623  CB  GLU A 312      26.055 -26.040  -2.831  1.00  0.97           C  
ATOM   4624  CG  GLU A 312      25.961 -26.228  -4.340  1.00  0.97           C  
ATOM   4625  CD  GLU A 312      26.887 -25.314  -5.122  1.00  0.97           C  
ATOM   4626  OE1 GLU A 312      27.536 -24.488  -4.521  1.00  0.97           O  
ATOM   4627  OE2 GLU A 312      26.942 -25.448  -6.322  1.00  0.97           O  
ATOM   4628  H   GLU A 312      23.488 -26.006  -2.865  1.00  0.97           H  
ATOM   4629  HA  GLU A 312      25.389 -28.020  -2.323  1.00  0.97           H  
ATOM   4630 1HB  GLU A 312      25.801 -25.008  -2.592  1.00  0.97           H  
ATOM   4631 2HB  GLU A 312      27.093 -26.192  -2.559  1.00  0.97           H  
ATOM   4632 1HG  GLU A 312      26.210 -27.265  -4.575  1.00  0.97           H  
ATOM   4633 2HG  GLU A 312      24.932 -26.053  -4.652  1.00  0.97           H  
ATOM   4634  N   HIS A 313      26.285 -27.851  -0.070  1.00  0.99           N  
ATOM   4635  CA  HIS A 313      26.832 -27.977   1.281  1.00  0.99           C  
ATOM   4636  C   HIS A 313      25.809 -28.291   2.408  1.00  0.99           C  
ATOM   4637  O   HIS A 313      26.160 -28.298   3.599  1.00  0.99           O  
ATOM   4638  CB  HIS A 313      27.616 -26.707   1.588  1.00  0.99           C  
ATOM   4639  CG  HIS A 313      28.465 -26.268   0.421  1.00  0.99           C  
ATOM   4640  ND1 HIS A 313      29.369 -27.091  -0.201  1.00  0.99           N  
ATOM   4641  CD2 HIS A 313      28.531 -25.081  -0.225  1.00  0.99           C  
ATOM   4642  CE1 HIS A 313      29.951 -26.432  -1.192  1.00  0.99           C  
ATOM   4643  NE2 HIS A 313      29.459 -25.211  -1.222  1.00  0.99           N  
ATOM   4644  H   HIS A 313      26.491 -28.604  -0.723  1.00  0.99           H  
ATOM   4645  HA  HIS A 313      27.543 -28.802   1.279  1.00  0.99           H  
ATOM   4646 1HB  HIS A 313      26.939 -25.904   1.828  1.00  0.99           H  
ATOM   4647 2HB  HIS A 313      28.258 -26.866   2.441  1.00  0.99           H  
ATOM   4648  HD2 HIS A 313      27.946 -24.196   0.000  1.00  0.99           H  
ATOM   4649  HE1 HIS A 313      30.707 -26.832  -1.865  1.00  0.99           H  
ATOM   4650  HE2 HIS A 313      29.709 -24.480  -1.877  1.00  0.99           H  
ATOM   4651  N   ARG A 314      24.566 -28.610   2.031  1.00  0.98           N  
ATOM   4652  CA  ARG A 314      23.584 -29.188   2.961  1.00  0.98           C  
ATOM   4653  C   ARG A 314      23.709 -30.655   2.635  1.00  0.98           C  
ATOM   4654  O   ARG A 314      23.968 -30.938   1.473  1.00  0.98           O  
ATOM   4655  CB  ARG A 314      22.151 -28.709   2.720  1.00  0.98           C  
ATOM   4656  CG  ARG A 314      21.867 -27.206   2.945  1.00  0.98           C  
ATOM   4657  CD  ARG A 314      21.777 -26.875   4.410  1.00  0.98           C  
ATOM   4658  NE  ARG A 314      21.410 -25.464   4.665  1.00  0.98           N  
ATOM   4659  CZ  ARG A 314      21.388 -24.888   5.895  1.00  0.98           C  
ATOM   4660  NH1 ARG A 314      21.739 -25.594   6.944  1.00  0.98           N  
ATOM   4661  NH2 ARG A 314      21.010 -23.617   6.063  1.00  0.98           N  
ATOM   4662  H   ARG A 314      24.298 -28.516   1.047  1.00  0.98           H  
ATOM   4663  HA  ARG A 314      23.876 -29.017   3.998  1.00  0.98           H  
ATOM   4664 1HB  ARG A 314      21.882 -28.928   1.685  1.00  0.98           H  
ATOM   4665 2HB  ARG A 314      21.471 -29.274   3.356  1.00  0.98           H  
ATOM   4666 1HG  ARG A 314      22.662 -26.609   2.487  1.00  0.98           H  
ATOM   4667 2HG  ARG A 314      20.909 -26.951   2.492  1.00  0.98           H  
ATOM   4668 1HD  ARG A 314      21.007 -27.502   4.859  1.00  0.98           H  
ATOM   4669 2HD  ARG A 314      22.708 -27.085   4.893  1.00  0.98           H  
ATOM   4670  HE  ARG A 314      21.131 -24.900   3.878  1.00  0.98           H  
ATOM   4671 1HH1 ARG A 314      22.023 -26.559   6.833  1.00  0.98           H  
ATOM   4672 2HH1 ARG A 314      21.710 -25.178   7.866  1.00  0.98           H  
ATOM   4673 1HH2 ARG A 314      20.696 -23.030   5.277  1.00  0.98           H  
ATOM   4674 2HH2 ARG A 314      21.000 -23.227   6.993  1.00  0.98           H  
ATOM   4675  N   CYS A 315      23.474 -31.587   3.575  1.00  0.95           N  
ATOM   4676  CA  CYS A 315      23.710 -33.009   3.259  1.00  0.95           C  
ATOM   4677  C   CYS A 315      23.483 -33.321   1.787  1.00  0.95           C  
ATOM   4678  O   CYS A 315      22.354 -33.505   1.326  1.00  0.95           O  
ATOM   4679  CB  CYS A 315      22.793 -33.927   4.072  1.00  0.95           C  
ATOM   4680  SG  CYS A 315      23.086 -35.699   3.771  1.00  0.95           S  
ATOM   4681  H   CYS A 315      23.283 -31.312   4.541  1.00  0.95           H  
ATOM   4682  HA  CYS A 315      24.733 -33.256   3.516  1.00  0.95           H  
ATOM   4683 1HB  CYS A 315      22.936 -33.730   5.138  1.00  0.95           H  
ATOM   4684 2HB  CYS A 315      21.754 -33.711   3.829  1.00  0.95           H  
ATOM   4685  HG  CYS A 315      22.073 -36.145   4.509  1.00  0.95           H  
ATOM   4686  N   GLU A 316      24.605 -33.479   1.091  1.00  0.92           N  
ATOM   4687  CA  GLU A 316      24.643 -33.746  -0.335  1.00  0.92           C  
ATOM   4688  C   GLU A 316      25.574 -34.886  -0.648  1.00  0.92           C  
ATOM   4689  O   GLU A 316      26.700 -34.936  -0.159  1.00  0.92           O  
ATOM   4690  CB  GLU A 316      25.136 -32.492  -1.088  1.00  0.92           C  
ATOM   4691  CG  GLU A 316      25.198 -32.580  -2.613  1.00  0.92           C  
ATOM   4692  CD  GLU A 316      25.742 -31.298  -3.247  1.00  0.92           C  
ATOM   4693  OE1 GLU A 316      26.143 -30.428  -2.507  1.00  0.92           O  
ATOM   4694  OE2 GLU A 316      25.766 -31.201  -4.453  1.00  0.92           O  
ATOM   4695  H   GLU A 316      25.461 -33.257   1.589  1.00  0.92           H  
ATOM   4696  HA  GLU A 316      23.652 -33.996  -0.667  1.00  0.92           H  
ATOM   4697 1HB  GLU A 316      24.473 -31.660  -0.861  1.00  0.92           H  
ATOM   4698 2HB  GLU A 316      26.128 -32.220  -0.724  1.00  0.92           H  
ATOM   4699 1HG  GLU A 316      25.841 -33.406  -2.897  1.00  0.92           H  
ATOM   4700 2HG  GLU A 316      24.197 -32.780  -2.997  1.00  0.92           H  
ATOM   4701  N   TYR A 317      25.121 -35.826  -1.456  1.00  0.89           N  
ATOM   4702  CA  TYR A 317      26.030 -36.881  -1.873  1.00  0.89           C  
ATOM   4703  C   TYR A 317      27.160 -36.315  -2.719  1.00  0.89           C  
ATOM   4704  O   TYR A 317      26.911 -35.610  -3.696  1.00  0.89           O  
ATOM   4705  CB  TYR A 317      25.277 -37.962  -2.621  1.00  0.89           C  
ATOM   4706  CG  TYR A 317      26.164 -38.967  -3.243  1.00  0.89           C  
ATOM   4707  CD1 TYR A 317      26.841 -39.938  -2.509  1.00  0.89           C  
ATOM   4708  CD2 TYR A 317      26.289 -38.907  -4.610  1.00  0.89           C  
ATOM   4709  CE1 TYR A 317      27.639 -40.841  -3.196  1.00  0.89           C  
ATOM   4710  CE2 TYR A 317      27.062 -39.783  -5.276  1.00  0.89           C  
ATOM   4711  CZ  TYR A 317      27.733 -40.741  -4.606  1.00  0.89           C  
ATOM   4712  OH  TYR A 317      28.497 -41.608  -5.339  1.00  0.89           O  
ATOM   4713  H   TYR A 317      24.177 -35.787  -1.817  1.00  0.89           H  
ATOM   4714  HA  TYR A 317      26.482 -37.327  -0.987  1.00  0.89           H  
ATOM   4715 1HB  TYR A 317      24.602 -38.479  -1.944  1.00  0.89           H  
ATOM   4716 2HB  TYR A 317      24.671 -37.509  -3.404  1.00  0.89           H  
ATOM   4717  HD1 TYR A 317      26.744 -39.986  -1.421  1.00  0.89           H  
ATOM   4718  HD2 TYR A 317      25.751 -38.139  -5.164  1.00  0.89           H  
ATOM   4719  HE1 TYR A 317      28.184 -41.615  -2.654  1.00  0.89           H  
ATOM   4720  HE2 TYR A 317      27.145 -39.718  -6.361  1.00  0.89           H  
ATOM   4721  HH  TYR A 317      28.365 -41.426  -6.278  1.00  0.89           H  
ATOM   4722  N   VAL A 318      28.390 -36.674  -2.377  1.00  0.87           N  
ATOM   4723  CA  VAL A 318      29.569 -36.212  -3.092  1.00  0.87           C  
ATOM   4724  C   VAL A 318      30.213 -37.292  -3.953  1.00  0.87           C  
ATOM   4725  O   VAL A 318      30.476 -37.075  -5.138  1.00  0.87           O  
ATOM   4726  CB  VAL A 318      30.617 -35.690  -2.082  1.00  0.87           C  
ATOM   4727  CG1 VAL A 318      31.888 -35.293  -2.791  1.00  0.87           C  
ATOM   4728  CG2 VAL A 318      30.054 -34.518  -1.348  1.00  0.87           C  
ATOM   4729  H   VAL A 318      28.516 -37.260  -1.560  1.00  0.87           H  
ATOM   4730  HA  VAL A 318      29.271 -35.388  -3.738  1.00  0.87           H  
ATOM   4731  HB  VAL A 318      30.866 -36.483  -1.374  1.00  0.87           H  
ATOM   4732 1HG1 VAL A 318      32.605 -34.940  -2.064  1.00  0.87           H  
ATOM   4733 2HG1 VAL A 318      32.304 -36.149  -3.317  1.00  0.87           H  
ATOM   4734 3HG1 VAL A 318      31.664 -34.511  -3.499  1.00  0.87           H  
ATOM   4735 1HG2 VAL A 318      30.792 -34.161  -0.652  1.00  0.87           H  
ATOM   4736 2HG2 VAL A 318      29.806 -33.729  -2.055  1.00  0.87           H  
ATOM   4737 3HG2 VAL A 318      29.155 -34.819  -0.814  1.00  0.87           H  
ATOM   4738  N   LYS A 319      30.514 -38.435  -3.349  1.00  0.88           N  
ATOM   4739  CA  LYS A 319      31.217 -39.492  -4.086  1.00  0.88           C  
ATOM   4740  C   LYS A 319      31.111 -40.857  -3.437  1.00  0.88           C  
ATOM   4741  O   LYS A 319      31.006 -40.963  -2.216  1.00  0.88           O  
ATOM   4742  CB  LYS A 319      32.714 -39.156  -4.254  1.00  0.88           C  
ATOM   4743  CG  LYS A 319      33.529 -40.167  -5.125  1.00  0.88           C  
ATOM   4744  CD  LYS A 319      34.983 -39.756  -5.366  1.00  0.88           C  
ATOM   4745  CE  LYS A 319      35.694 -40.800  -6.268  1.00  0.88           C  
ATOM   4746  NZ  LYS A 319      37.178 -40.523  -6.469  1.00  0.88           N  
ATOM   4747  H   LYS A 319      30.238 -38.551  -2.375  1.00  0.88           H  
ATOM   4748  HA  LYS A 319      30.768 -39.567  -5.077  1.00  0.88           H  
ATOM   4749 1HB  LYS A 319      32.839 -38.159  -4.681  1.00  0.88           H  
ATOM   4750 2HB  LYS A 319      33.170 -39.160  -3.281  1.00  0.88           H  
ATOM   4751 1HG  LYS A 319      33.596 -41.105  -4.604  1.00  0.88           H  
ATOM   4752 2HG  LYS A 319      33.033 -40.332  -6.078  1.00  0.88           H  
ATOM   4753 1HD  LYS A 319      34.993 -38.796  -5.871  1.00  0.88           H  
ATOM   4754 2HD  LYS A 319      35.523 -39.665  -4.418  1.00  0.88           H  
ATOM   4755 1HE  LYS A 319      35.574 -41.788  -5.833  1.00  0.88           H  
ATOM   4756 2HE  LYS A 319      35.209 -40.790  -7.242  1.00  0.88           H  
ATOM   4757 1HZ  LYS A 319      37.564 -41.228  -7.070  1.00  0.88           H  
ATOM   4758 2HZ  LYS A 319      37.311 -39.614  -6.903  1.00  0.88           H  
ATOM   4759 3HZ  LYS A 319      37.708 -40.552  -5.561  1.00  0.88           H  
ATOM   4760  N   THR A 320      31.148 -41.909  -4.252  1.00  0.89           N  
ATOM   4761  CA  THR A 320      31.287 -43.244  -3.698  1.00  0.89           C  
ATOM   4762  C   THR A 320      32.701 -43.725  -4.000  1.00  0.89           C  
ATOM   4763  O   THR A 320      33.141 -43.678  -5.153  1.00  0.89           O  
ATOM   4764  CB  THR A 320      30.280 -44.263  -4.271  1.00  0.89           C  
ATOM   4765  OG1 THR A 320      28.951 -43.846  -3.994  1.00  0.89           O  
ATOM   4766  CG2 THR A 320      30.507 -45.639  -3.624  1.00  0.89           C  
ATOM   4767  H   THR A 320      31.147 -41.775  -5.253  1.00  0.89           H  
ATOM   4768  HA  THR A 320      31.153 -43.191  -2.634  1.00  0.89           H  
ATOM   4769  HB  THR A 320      30.413 -44.341  -5.348  1.00  0.89           H  
ATOM   4770  HG1 THR A 320      28.764 -43.051  -4.497  1.00  0.89           H  
ATOM   4771 1HG2 THR A 320      29.795 -46.353  -4.028  1.00  0.89           H  
ATOM   4772 2HG2 THR A 320      31.519 -45.987  -3.830  1.00  0.89           H  
ATOM   4773 3HG2 THR A 320      30.367 -45.558  -2.553  1.00  0.89           H  
ATOM   4774  N   VAL A 321      33.420 -44.163  -2.977  1.00  0.91           N  
ATOM   4775  CA  VAL A 321      34.770 -44.663  -3.190  1.00  0.91           C  
ATOM   4776  C   VAL A 321      34.746 -46.138  -2.849  1.00  0.91           C  
ATOM   4777  O   VAL A 321      34.454 -46.507  -1.709  1.00  0.91           O  
ATOM   4778  CB  VAL A 321      35.796 -43.925  -2.314  1.00  0.91           C  
ATOM   4779  CG1 VAL A 321      37.147 -44.473  -2.578  1.00  0.91           C  
ATOM   4780  CG2 VAL A 321      35.762 -42.411  -2.595  1.00  0.91           C  
ATOM   4781  H   VAL A 321      32.994 -44.167  -2.052  1.00  0.91           H  
ATOM   4782  HA  VAL A 321      35.046 -44.542  -4.236  1.00  0.91           H  
ATOM   4783  HB  VAL A 321      35.569 -44.110  -1.274  1.00  0.91           H  
ATOM   4784 1HG1 VAL A 321      37.877 -43.964  -1.960  1.00  0.91           H  
ATOM   4785 2HG1 VAL A 321      37.159 -45.524  -2.364  1.00  0.91           H  
ATOM   4786 3HG1 VAL A 321      37.380 -44.317  -3.620  1.00  0.91           H  
ATOM   4787 1HG2 VAL A 321      36.489 -41.908  -1.963  1.00  0.91           H  
ATOM   4788 2HG2 VAL A 321      36.011 -42.237  -3.628  1.00  0.91           H  
ATOM   4789 3HG2 VAL A 321      34.769 -42.012  -2.387  1.00  0.91           H  
ATOM   4790  N   HIS A 322      35.011 -46.978  -3.843  1.00  0.91           N  
ATOM   4791  CA  HIS A 322      34.914 -48.435  -3.721  1.00  0.91           C  
ATOM   4792  C   HIS A 322      33.441 -48.813  -3.526  1.00  0.91           C  
ATOM   4793  O   HIS A 322      32.776 -49.255  -4.464  1.00  0.91           O  
ATOM   4794  CB  HIS A 322      35.791 -49.006  -2.581  1.00  0.91           C  
ATOM   4795  CG  HIS A 322      37.267 -48.763  -2.778  1.00  0.91           C  
ATOM   4796  ND1 HIS A 322      37.976 -49.282  -3.842  1.00  0.91           N  
ATOM   4797  CD2 HIS A 322      38.162 -48.071  -2.034  1.00  0.91           C  
ATOM   4798  CE1 HIS A 322      39.243 -48.903  -3.749  1.00  0.91           C  
ATOM   4799  NE2 HIS A 322      39.379 -48.172  -2.662  1.00  0.91           N  
ATOM   4800  H   HIS A 322      35.260 -46.586  -4.741  1.00  0.91           H  
ATOM   4801  HA  HIS A 322      35.248 -48.902  -4.647  1.00  0.91           H  
ATOM   4802 1HB  HIS A 322      35.505 -48.621  -1.613  1.00  0.91           H  
ATOM   4803 2HB  HIS A 322      35.640 -50.085  -2.537  1.00  0.91           H  
ATOM   4804  HD2 HIS A 322      37.954 -47.533  -1.109  1.00  0.91           H  
ATOM   4805  HE1 HIS A 322      40.040 -49.153  -4.447  1.00  0.91           H  
ATOM   4806  HE2 HIS A 322      40.246 -47.751  -2.337  1.00  0.91           H  
ATOM   4807  N   ASP A 323      32.945 -48.643  -2.302  1.00  0.90           N  
ATOM   4808  CA  ASP A 323      31.544 -48.885  -1.982  1.00  0.90           C  
ATOM   4809  C   ASP A 323      31.109 -48.013  -0.801  1.00  0.90           C  
ATOM   4810  O   ASP A 323      30.037 -48.208  -0.233  1.00  0.90           O  
ATOM   4811  CB  ASP A 323      31.290 -50.385  -1.761  1.00  0.90           C  
ATOM   4812  CG  ASP A 323      32.027 -50.970  -0.631  1.00  0.90           C  
ATOM   4813  OD1 ASP A 323      32.322 -50.254   0.281  1.00  0.90           O  
ATOM   4814  OD2 ASP A 323      32.344 -52.130  -0.683  1.00  0.90           O  
ATOM   4815  H   ASP A 323      33.558 -48.245  -1.598  1.00  0.90           H  
ATOM   4816  HA  ASP A 323      30.944 -48.589  -2.842  1.00  0.90           H  
ATOM   4817 1HB  ASP A 323      30.220 -50.547  -1.587  1.00  0.90           H  
ATOM   4818 2HB  ASP A 323      31.549 -50.935  -2.668  1.00  0.90           H  
ATOM   4819  N   VAL A 324      31.950 -47.043  -0.443  1.00  0.86           N  
ATOM   4820  CA  VAL A 324      31.678 -46.127   0.668  1.00  0.86           C  
ATOM   4821  C   VAL A 324      31.156 -44.801   0.176  1.00  0.86           C  
ATOM   4822  O   VAL A 324      31.770 -44.169  -0.680  1.00  0.86           O  
ATOM   4823  CB  VAL A 324      32.945 -45.889   1.499  1.00  0.86           C  
ATOM   4824  CG1 VAL A 324      32.686 -44.828   2.548  1.00  0.86           C  
ATOM   4825  CG2 VAL A 324      33.347 -47.200   2.180  1.00  0.86           C  
ATOM   4826  H   VAL A 324      32.823 -46.941  -0.952  1.00  0.86           H  
ATOM   4827  HA  VAL A 324      30.925 -46.583   1.312  1.00  0.86           H  
ATOM   4828  HB  VAL A 324      33.744 -45.539   0.843  1.00  0.86           H  
ATOM   4829 1HG1 VAL A 324      33.600 -44.666   3.107  1.00  0.86           H  
ATOM   4830 2HG1 VAL A 324      32.394 -43.895   2.070  1.00  0.86           H  
ATOM   4831 3HG1 VAL A 324      31.894 -45.151   3.215  1.00  0.86           H  
ATOM   4832 1HG2 VAL A 324      34.247 -47.050   2.776  1.00  0.86           H  
ATOM   4833 2HG2 VAL A 324      32.532 -47.527   2.829  1.00  0.86           H  
ATOM   4834 3HG2 VAL A 324      33.536 -47.969   1.427  1.00  0.86           H  
ATOM   4835  N   ARG A 325      30.022 -44.369   0.711  1.00  0.81           N  
ATOM   4836  CA  ARG A 325      29.425 -43.123   0.236  1.00  0.81           C  
ATOM   4837  C   ARG A 325      29.819 -41.956   1.115  1.00  0.81           C  
ATOM   4838  O   ARG A 325      29.781 -42.074   2.333  1.00  0.81           O  
ATOM   4839  CB  ARG A 325      27.913 -43.242   0.199  1.00  0.81           C  
ATOM   4840  CG  ARG A 325      27.388 -44.271  -0.779  1.00  0.81           C  
ATOM   4841  CD  ARG A 325      25.907 -44.463  -0.679  1.00  0.81           C  
ATOM   4842  NE  ARG A 325      25.139 -43.285  -1.078  1.00  0.81           N  
ATOM   4843  CZ  ARG A 325      24.820 -42.945  -2.338  1.00  0.81           C  
ATOM   4844  NH1 ARG A 325      25.216 -43.666  -3.366  1.00  0.81           N  
ATOM   4845  NH2 ARG A 325      24.094 -41.867  -2.500  1.00  0.81           N  
ATOM   4846  H   ARG A 325      29.592 -44.918   1.461  1.00  0.81           H  
ATOM   4847  HA  ARG A 325      29.775 -42.925  -0.776  1.00  0.81           H  
ATOM   4848 1HB  ARG A 325      27.551 -43.489   1.170  1.00  0.81           H  
ATOM   4849 2HB  ARG A 325      27.484 -42.277  -0.075  1.00  0.81           H  
ATOM   4850 1HG  ARG A 325      27.620 -43.947  -1.791  1.00  0.81           H  
ATOM   4851 2HG  ARG A 325      27.876 -45.230  -0.589  1.00  0.81           H  
ATOM   4852 1HD  ARG A 325      25.611 -45.291  -1.321  1.00  0.81           H  
ATOM   4853 2HD  ARG A 325      25.649 -44.698   0.355  1.00  0.81           H  
ATOM   4854  HE  ARG A 325      24.773 -42.667  -0.353  1.00  0.81           H  
ATOM   4855 1HH1 ARG A 325      25.779 -44.493  -3.219  1.00  0.81           H  
ATOM   4856 2HH1 ARG A 325      24.964 -43.389  -4.303  1.00  0.81           H  
ATOM   4857 1HH2 ARG A 325      23.825 -41.362  -1.658  1.00  0.81           H  
ATOM   4858 2HH2 ARG A 325      23.817 -41.553  -3.417  1.00  0.81           H  
ATOM   4859  N   TYR A 326      30.167 -40.839   0.489  1.00  0.77           N  
ATOM   4860  CA  TYR A 326      30.532 -39.612   1.185  1.00  0.77           C  
ATOM   4861  C   TYR A 326      29.499 -38.520   0.969  1.00  0.77           C  
ATOM   4862  O   TYR A 326      29.151 -38.221  -0.183  1.00  0.77           O  
ATOM   4863  CB  TYR A 326      31.880 -39.136   0.664  1.00  0.77           C  
ATOM   4864  CG  TYR A 326      33.033 -40.020   1.038  1.00  0.77           C  
ATOM   4865  CD1 TYR A 326      33.225 -41.202   0.360  1.00  0.77           C  
ATOM   4866  CD2 TYR A 326      33.924 -39.635   2.025  1.00  0.77           C  
ATOM   4867  CE1 TYR A 326      34.260 -42.014   0.680  1.00  0.77           C  
ATOM   4868  CE2 TYR A 326      34.982 -40.458   2.340  1.00  0.77           C  
ATOM   4869  CZ  TYR A 326      35.138 -41.652   1.667  1.00  0.77           C  
ATOM   4870  OH  TYR A 326      36.165 -42.484   1.970  1.00  0.77           O  
ATOM   4871  H   TYR A 326      30.228 -40.852  -0.527  1.00  0.77           H  
ATOM   4872  HA  TYR A 326      30.597 -39.817   2.250  1.00  0.77           H  
ATOM   4873 1HB  TYR A 326      31.834 -39.085  -0.424  1.00  0.77           H  
ATOM   4874 2HB  TYR A 326      32.080 -38.131   1.033  1.00  0.77           H  
ATOM   4875  HD1 TYR A 326      32.536 -41.504  -0.424  1.00  0.77           H  
ATOM   4876  HD2 TYR A 326      33.785 -38.690   2.553  1.00  0.77           H  
ATOM   4877  HE1 TYR A 326      34.382 -42.949   0.155  1.00  0.77           H  
ATOM   4878  HE2 TYR A 326      35.690 -40.171   3.121  1.00  0.77           H  
ATOM   4879  HH  TYR A 326      36.203 -43.185   1.312  1.00  0.77           H  
ATOM   4880  N   TYR A 327      29.076 -37.898   2.079  1.00  0.75           N  
ATOM   4881  CA  TYR A 327      28.115 -36.793   2.090  1.00  0.75           C  
ATOM   4882  C   TYR A 327      28.676 -35.517   2.726  1.00  0.75           C  
ATOM   4883  O   TYR A 327      29.435 -35.561   3.702  1.00  0.75           O  
ATOM   4884  CB  TYR A 327      26.847 -37.199   2.839  1.00  0.75           C  
ATOM   4885  CG  TYR A 327      26.020 -38.241   2.173  1.00  0.75           C  
ATOM   4886  CD1 TYR A 327      26.362 -39.557   2.296  1.00  0.75           C  
ATOM   4887  CD2 TYR A 327      24.886 -37.876   1.474  1.00  0.75           C  
ATOM   4888  CE1 TYR A 327      25.583 -40.531   1.709  1.00  0.75           C  
ATOM   4889  CE2 TYR A 327      24.101 -38.837   0.888  1.00  0.75           C  
ATOM   4890  CZ  TYR A 327      24.448 -40.164   1.002  1.00  0.75           C  
ATOM   4891  OH  TYR A 327      23.670 -41.134   0.420  1.00  0.75           O  
ATOM   4892  H   TYR A 327      29.421 -38.247   2.973  1.00  0.75           H  
ATOM   4893  HA  TYR A 327      27.861 -36.566   1.062  1.00  0.75           H  
ATOM   4894 1HB  TYR A 327      27.123 -37.574   3.825  1.00  0.75           H  
ATOM   4895 2HB  TYR A 327      26.222 -36.316   2.990  1.00  0.75           H  
ATOM   4896  HD1 TYR A 327      27.255 -39.821   2.858  1.00  0.75           H  
ATOM   4897  HD2 TYR A 327      24.615 -36.825   1.390  1.00  0.75           H  
ATOM   4898  HE1 TYR A 327      25.855 -41.579   1.803  1.00  0.75           H  
ATOM   4899  HE2 TYR A 327      23.205 -38.548   0.335  1.00  0.75           H  
ATOM   4900  HH  TYR A 327      22.886 -40.724  -0.002  1.00  0.75           H  
ATOM   4901  N   ASN A 328      28.257 -34.382   2.173  1.00  0.76           N  
ATOM   4902  CA  ASN A 328      28.652 -33.053   2.633  1.00  0.76           C  
ATOM   4903  C   ASN A 328      27.537 -32.294   3.326  1.00  0.76           C  
ATOM   4904  O   ASN A 328      26.550 -31.962   2.689  1.00  0.76           O  
ATOM   4905  CB  ASN A 328      29.124 -32.212   1.480  1.00  0.76           C  
ATOM   4906  CG  ASN A 328      29.689 -30.896   1.903  1.00  0.76           C  
ATOM   4907  OD1 ASN A 328      29.548 -30.432   3.048  1.00  0.76           O  
ATOM   4908  ND2 ASN A 328      30.324 -30.258   0.978  1.00  0.76           N  
ATOM   4909  H   ASN A 328      27.645 -34.455   1.359  1.00  0.76           H  
ATOM   4910  HA  ASN A 328      29.465 -33.166   3.352  1.00  0.76           H  
ATOM   4911 1HB  ASN A 328      29.849 -32.745   0.911  1.00  0.76           H  
ATOM   4912 2HB  ASN A 328      28.278 -32.024   0.813  1.00  0.76           H  
ATOM   4913 1HD2 ASN A 328      30.737 -29.370   1.178  1.00  0.76           H  
ATOM   4914 2HD2 ASN A 328      30.401 -30.639   0.059  1.00  0.76           H  
ATOM   4915  N   ASP A 329      27.653 -32.052   4.623  1.00  0.79           N  
ATOM   4916  CA  ASP A 329      26.645 -31.316   5.384  1.00  0.79           C  
ATOM   4917  C   ASP A 329      27.352 -30.200   6.161  1.00  0.79           C  
ATOM   4918  O   ASP A 329      26.992 -29.902   7.304  1.00  0.79           O  
ATOM   4919  CB  ASP A 329      25.930 -32.226   6.383  1.00  0.79           C  
ATOM   4920  CG  ASP A 329      24.625 -31.682   6.992  1.00  0.79           C  
ATOM   4921  OD1 ASP A 329      23.804 -31.085   6.289  1.00  0.79           O  
ATOM   4922  OD2 ASP A 329      24.492 -31.816   8.201  1.00  0.79           O  
ATOM   4923  H   ASP A 329      28.468 -32.375   5.139  1.00  0.79           H  
ATOM   4924  HA  ASP A 329      25.933 -30.862   4.701  1.00  0.79           H  
ATOM   4925 1HB  ASP A 329      25.691 -33.145   5.876  1.00  0.79           H  
ATOM   4926 2HB  ASP A 329      26.598 -32.469   7.183  1.00  0.79           H  
ATOM   4927  N   SER A 330      28.329 -29.550   5.514  1.00  0.83           N  
ATOM   4928  CA  SER A 330      29.144 -28.488   6.119  1.00  0.83           C  
ATOM   4929  C   SER A 330      28.341 -27.330   6.722  1.00  0.83           C  
ATOM   4930  O   SER A 330      28.804 -26.678   7.655  1.00  0.83           O  
ATOM   4931  CB  SER A 330      30.069 -27.901   5.080  1.00  0.83           C  
ATOM   4932  OG  SER A 330      30.988 -28.842   4.634  1.00  0.83           O  
ATOM   4933  H   SER A 330      28.558 -29.851   4.568  1.00  0.83           H  
ATOM   4934  HA  SER A 330      29.745 -28.939   6.906  1.00  0.83           H  
ATOM   4935 1HB  SER A 330      29.488 -27.537   4.245  1.00  0.83           H  
ATOM   4936 2HB  SER A 330      30.598 -27.049   5.505  1.00  0.83           H  
ATOM   4937  HG  SER A 330      30.476 -29.475   4.103  1.00  0.83           H  
ATOM   4938  N   LYS A 331      27.141 -27.076   6.207  1.00  0.87           N  
ATOM   4939  CA  LYS A 331      26.306 -25.991   6.717  1.00  0.87           C  
ATOM   4940  C   LYS A 331      25.600 -26.342   8.030  1.00  0.87           C  
ATOM   4941  O   LYS A 331      25.161 -25.450   8.765  1.00  0.87           O  
ATOM   4942  CB  LYS A 331      25.244 -25.623   5.693  1.00  0.87           C  
ATOM   4943  CG  LYS A 331      25.775 -25.051   4.399  1.00  0.87           C  
ATOM   4944  CD  LYS A 331      26.253 -23.656   4.604  1.00  0.87           C  
ATOM   4945  CE  LYS A 331      26.946 -23.070   3.384  1.00  0.87           C  
ATOM   4946  NZ  LYS A 331      26.032 -22.757   2.246  1.00  0.87           N  
ATOM   4947  H   LYS A 331      26.814 -27.631   5.414  1.00  0.87           H  
ATOM   4948  HA  LYS A 331      26.944 -25.126   6.899  1.00  0.87           H  
ATOM   4949 1HB  LYS A 331      24.718 -26.522   5.438  1.00  0.87           H  
ATOM   4950 2HB  LYS A 331      24.534 -24.921   6.123  1.00  0.87           H  
ATOM   4951 1HG  LYS A 331      26.616 -25.659   4.094  1.00  0.87           H  
ATOM   4952 2HG  LYS A 331      25.009 -25.087   3.621  1.00  0.87           H  
ATOM   4953 1HD  LYS A 331      25.418 -23.016   4.890  1.00  0.87           H  
ATOM   4954 2HD  LYS A 331      26.949 -23.689   5.406  1.00  0.87           H  
ATOM   4955 1HE  LYS A 331      27.443 -22.152   3.681  1.00  0.87           H  
ATOM   4956 2HE  LYS A 331      27.701 -23.780   3.040  1.00  0.87           H  
ATOM   4957 1HZ  LYS A 331      26.652 -22.366   1.519  1.00  0.87           H  
ATOM   4958 2HZ  LYS A 331      25.559 -23.591   1.903  1.00  0.87           H  
ATOM   4959 3HZ  LYS A 331      25.347 -22.076   2.523  1.00  0.87           H  
ATOM   4960  N   GLY A 332      25.492 -27.633   8.359  1.00  0.91           N  
ATOM   4961  CA  GLY A 332      24.744 -28.091   9.537  1.00  0.91           C  
ATOM   4962  C   GLY A 332      25.539 -27.947  10.835  1.00  0.91           C  
ATOM   4963  O   GLY A 332      25.681 -28.907  11.600  1.00  0.91           O  
ATOM   4964  H   GLY A 332      25.935 -28.346   7.779  1.00  0.91           H  
ATOM   4965 1HA  GLY A 332      23.814 -27.528   9.609  1.00  0.91           H  
ATOM   4966 2HA  GLY A 332      24.471 -29.139   9.395  1.00  0.91           H  
ATOM   4967  N   THR A 333      25.979 -26.710  11.105  1.00  0.94           N  
ATOM   4968  CA  THR A 333      26.892 -26.368  12.203  1.00  0.94           C  
ATOM   4969  C   THR A 333      26.232 -26.201  13.555  1.00  0.94           C  
ATOM   4970  O   THR A 333      26.892 -25.903  14.553  1.00  0.94           O  
ATOM   4971  CB  THR A 333      27.704 -25.114  11.868  1.00  0.94           C  
ATOM   4972  OG1 THR A 333      26.829 -23.988  11.619  1.00  0.94           O  
ATOM   4973  CG2 THR A 333      28.563 -25.399  10.649  1.00  0.94           C  
ATOM   4974  H   THR A 333      25.718 -25.994  10.433  1.00  0.94           H  
ATOM   4975  HA  THR A 333      27.608 -27.178  12.296  1.00  0.94           H  
ATOM   4976  HB  THR A 333      28.333 -24.878  12.702  1.00  0.94           H  
ATOM   4977  HG1 THR A 333      26.212 -24.225  10.904  1.00  0.94           H  
ATOM   4978 1HG2 THR A 333      29.167 -24.547  10.407  1.00  0.94           H  
ATOM   4979 2HG2 THR A 333      29.211 -26.240  10.860  1.00  0.94           H  
ATOM   4980 3HG2 THR A 333      27.923 -25.640   9.807  1.00  0.94           H  
ATOM   4981  N   ASN A 334      24.930 -26.332  13.588  1.00  0.95           N  
ATOM   4982  CA  ASN A 334      24.258 -26.291  14.855  1.00  0.95           C  
ATOM   4983  C   ASN A 334      24.152 -27.740  15.303  1.00  0.95           C  
ATOM   4984  O   ASN A 334      24.022 -28.630  14.460  1.00  0.95           O  
ATOM   4985  CB  ASN A 334      22.953 -25.565  14.736  1.00  0.95           C  
ATOM   4986  CG  ASN A 334      23.201 -24.081  14.426  1.00  0.95           C  
ATOM   4987  OD1 ASN A 334      24.112 -23.453  15.029  1.00  0.95           O  
ATOM   4988  ND2 ASN A 334      22.421 -23.528  13.523  1.00  0.95           N  
ATOM   4989  H   ASN A 334      24.433 -26.529  12.733  1.00  0.95           H  
ATOM   4990  HA  ASN A 334      24.872 -25.764  15.574  1.00  0.95           H  
ATOM   4991 1HB  ASN A 334      22.356 -26.003  13.935  1.00  0.95           H  
ATOM   4992 2HB  ASN A 334      22.394 -25.665  15.657  1.00  0.95           H  
ATOM   4993 1HD2 ASN A 334      22.525 -22.564  13.286  1.00  0.95           H  
ATOM   4994 2HD2 ASN A 334      21.699 -24.068  13.089  1.00  0.95           H  
ATOM   4995  N   VAL A 335      24.156 -27.992  16.600  1.00  0.94           N  
ATOM   4996  CA  VAL A 335      24.095 -29.378  17.051  1.00  0.94           C  
ATOM   4997  C   VAL A 335      22.812 -30.031  16.577  1.00  0.94           C  
ATOM   4998  O   VAL A 335      22.844 -31.163  16.108  1.00  0.94           O  
ATOM   4999  CB  VAL A 335      24.257 -29.499  18.582  1.00  0.94           C  
ATOM   5000  CG1 VAL A 335      23.974 -30.947  19.043  1.00  0.94           C  
ATOM   5001  CG2 VAL A 335      25.694 -29.100  18.965  1.00  0.94           C  
ATOM   5002  H   VAL A 335      24.242 -27.218  17.251  1.00  0.94           H  
ATOM   5003  HA  VAL A 335      24.937 -29.911  16.602  1.00  0.94           H  
ATOM   5004  HB  VAL A 335      23.547 -28.836  19.077  1.00  0.94           H  
ATOM   5005 1HG1 VAL A 335      24.094 -31.018  20.128  1.00  0.94           H  
ATOM   5006 2HG1 VAL A 335      22.958 -31.221  18.773  1.00  0.94           H  
ATOM   5007 3HG1 VAL A 335      24.670 -31.617  18.558  1.00  0.94           H  
ATOM   5008 1HG2 VAL A 335      25.822 -29.170  20.044  1.00  0.94           H  
ATOM   5009 2HG2 VAL A 335      26.393 -29.765  18.471  1.00  0.94           H  
ATOM   5010 3HG2 VAL A 335      25.890 -28.080  18.644  1.00  0.94           H  
ATOM   5011  N   GLY A 336      21.685 -29.321  16.662  1.00  0.94           N  
ATOM   5012  CA  GLY A 336      20.416 -29.883  16.206  1.00  0.94           C  
ATOM   5013  C   GLY A 336      20.464 -30.291  14.729  1.00  0.94           C  
ATOM   5014  O   GLY A 336      19.862 -31.292  14.330  1.00  0.94           O  
ATOM   5015  H   GLY A 336      21.717 -28.391  17.050  1.00  0.94           H  
ATOM   5016 1HA  GLY A 336      20.161 -30.742  16.812  1.00  0.94           H  
ATOM   5017 2HA  GLY A 336      19.626 -29.146  16.353  1.00  0.94           H  
ATOM   5018  N   ALA A 337      21.176 -29.506  13.913  1.00  0.94           N  
ATOM   5019  CA  ALA A 337      21.310 -29.797  12.490  1.00  0.94           C  
ATOM   5020  C   ALA A 337      22.082 -31.073  12.283  1.00  0.94           C  
ATOM   5021  O   ALA A 337      21.676 -31.952  11.514  1.00  0.94           O  
ATOM   5022  CB  ALA A 337      22.051 -28.686  11.795  1.00  0.94           C  
ATOM   5023  H   ALA A 337      21.659 -28.710  14.299  1.00  0.94           H  
ATOM   5024  HA  ALA A 337      20.315 -29.917  12.063  1.00  0.94           H  
ATOM   5025 1HB  ALA A 337      22.142 -28.940  10.752  1.00  0.94           H  
ATOM   5026 2HB  ALA A 337      21.524 -27.747  11.910  1.00  0.94           H  
ATOM   5027 3HB  ALA A 337      23.036 -28.591  12.221  1.00  0.94           H  
ATOM   5028  N   THR A 338      23.172 -31.180  13.033  1.00  0.94           N  
ATOM   5029  CA  THR A 338      24.039 -32.331  12.985  1.00  0.94           C  
ATOM   5030  C   THR A 338      23.282 -33.569  13.419  1.00  0.94           C  
ATOM   5031  O   THR A 338      23.354 -34.605  12.761  1.00  0.94           O  
ATOM   5032  CB  THR A 338      25.287 -32.095  13.842  1.00  0.94           C  
ATOM   5033  OG1 THR A 338      26.079 -31.014  13.292  1.00  0.94           O  
ATOM   5034  CG2 THR A 338      26.138 -33.334  13.934  1.00  0.94           C  
ATOM   5035  H   THR A 338      23.428 -30.403  13.645  1.00  0.94           H  
ATOM   5036  HA  THR A 338      24.364 -32.474  11.956  1.00  0.94           H  
ATOM   5037  HB  THR A 338      24.971 -31.810  14.839  1.00  0.94           H  
ATOM   5038  HG1 THR A 338      25.575 -30.351  12.732  1.00  0.94           H  
ATOM   5039 1HG2 THR A 338      27.003 -33.132  14.557  1.00  0.94           H  
ATOM   5040 2HG2 THR A 338      25.551 -34.131  14.370  1.00  0.94           H  
ATOM   5041 3HG2 THR A 338      26.471 -33.622  12.936  1.00  0.94           H  
ATOM   5042  N   LEU A 339      22.507 -33.464  14.496  1.00  0.93           N  
ATOM   5043  CA  LEU A 339      21.765 -34.623  14.953  1.00  0.93           C  
ATOM   5044  C   LEU A 339      20.796 -35.062  13.877  1.00  0.93           C  
ATOM   5045  O   LEU A 339      20.700 -36.247  13.556  1.00  0.93           O  
ATOM   5046  CB  LEU A 339      20.916 -34.259  16.171  1.00  0.93           C  
ATOM   5047  CG  LEU A 339      21.641 -33.930  17.438  1.00  0.93           C  
ATOM   5048  CD1 LEU A 339      20.652 -33.397  18.435  1.00  0.93           C  
ATOM   5049  CD2 LEU A 339      22.299 -35.119  17.961  1.00  0.93           C  
ATOM   5050  H   LEU A 339      22.470 -32.586  15.012  1.00  0.93           H  
ATOM   5051  HA  LEU A 339      22.454 -35.435  15.180  1.00  0.93           H  
ATOM   5052 1HB  LEU A 339      20.308 -33.394  15.913  1.00  0.93           H  
ATOM   5053 2HB  LEU A 339      20.245 -35.094  16.380  1.00  0.93           H  
ATOM   5054  HG  LEU A 339      22.379 -33.177  17.244  1.00  0.93           H  
ATOM   5055 1HD1 LEU A 339      21.155 -33.135  19.331  1.00  0.93           H  
ATOM   5056 2HD1 LEU A 339      20.173 -32.527  18.040  1.00  0.93           H  
ATOM   5057 3HD1 LEU A 339      19.902 -34.156  18.643  1.00  0.93           H  
ATOM   5058 1HD2 LEU A 339      22.800 -34.841  18.866  1.00  0.93           H  
ATOM   5059 2HD2 LEU A 339      21.554 -35.881  18.173  1.00  0.93           H  
ATOM   5060 3HD2 LEU A 339      23.015 -35.495  17.232  1.00  0.93           H  
ATOM   5061  N   ALA A 340      20.124 -34.094  13.247  1.00  0.93           N  
ATOM   5062  CA  ALA A 340      19.175 -34.436  12.210  1.00  0.93           C  
ATOM   5063  C   ALA A 340      19.858 -35.146  11.052  1.00  0.93           C  
ATOM   5064  O   ALA A 340      19.331 -36.126  10.528  1.00  0.93           O  
ATOM   5065  CB  ALA A 340      18.482 -33.182  11.716  1.00  0.93           C  
ATOM   5066  H   ALA A 340      20.231 -33.117  13.523  1.00  0.93           H  
ATOM   5067  HA  ALA A 340      18.436 -35.110  12.638  1.00  0.93           H  
ATOM   5068 1HB  ALA A 340      17.764 -33.460  10.971  1.00  0.93           H  
ATOM   5069 2HB  ALA A 340      17.981 -32.690  12.548  1.00  0.93           H  
ATOM   5070 3HB  ALA A 340      19.213 -32.503  11.285  1.00  0.93           H  
ATOM   5071  N   ALA A 341      21.040 -34.672  10.657  1.00  0.94           N  
ATOM   5072  CA  ALA A 341      21.784 -35.283   9.560  1.00  0.94           C  
ATOM   5073  C   ALA A 341      22.263 -36.697   9.884  1.00  0.94           C  
ATOM   5074  O   ALA A 341      22.200 -37.596   9.036  1.00  0.94           O  
ATOM   5075  CB  ALA A 341      22.969 -34.420   9.208  1.00  0.94           C  
ATOM   5076  H   ALA A 341      21.423 -33.842  11.112  1.00  0.94           H  
ATOM   5077  HA  ALA A 341      21.120 -35.339   8.701  1.00  0.94           H  
ATOM   5078 1HB  ALA A 341      23.501 -34.846   8.363  1.00  0.94           H  
ATOM   5079 2HB  ALA A 341      22.624 -33.417   8.948  1.00  0.94           H  
ATOM   5080 3HB  ALA A 341      23.641 -34.353  10.065  1.00  0.94           H  
ATOM   5081  N   ILE A 342      22.714 -36.910  11.128  1.00  0.95           N  
ATOM   5082  CA  ILE A 342      23.220 -38.220  11.524  1.00  0.95           C  
ATOM   5083  C   ILE A 342      22.067 -39.207  11.570  1.00  0.95           C  
ATOM   5084  O   ILE A 342      22.150 -40.282  10.974  1.00  0.95           O  
ATOM   5085  CB  ILE A 342      23.864 -38.193  12.923  1.00  0.95           C  
ATOM   5086  CG1 ILE A 342      25.123 -37.327  12.958  1.00  0.95           C  
ATOM   5087  CG2 ILE A 342      24.249 -39.638  13.339  1.00  0.95           C  
ATOM   5088  CD1 ILE A 342      25.589 -37.032  14.393  1.00  0.95           C  
ATOM   5089  H   ILE A 342      22.745 -36.136  11.793  1.00  0.95           H  
ATOM   5090  HA  ILE A 342      23.948 -38.559  10.792  1.00  0.95           H  
ATOM   5091  HB  ILE A 342      23.152 -37.772  13.634  1.00  0.95           H  
ATOM   5092 1HG1 ILE A 342      25.903 -37.835  12.442  1.00  0.95           H  
ATOM   5093 2HG1 ILE A 342      24.933 -36.394  12.447  1.00  0.95           H  
ATOM   5094 1HG2 ILE A 342      24.688 -39.629  14.338  1.00  0.95           H  
ATOM   5095 2HG2 ILE A 342      23.352 -40.255  13.349  1.00  0.95           H  
ATOM   5096 3HG2 ILE A 342      24.967 -40.047  12.629  1.00  0.95           H  
ATOM   5097 1HD1 ILE A 342      26.485 -36.419  14.370  1.00  0.95           H  
ATOM   5098 2HD1 ILE A 342      24.798 -36.498  14.924  1.00  0.95           H  
ATOM   5099 3HD1 ILE A 342      25.798 -37.966  14.911  1.00  0.95           H  
ATOM   5100  N   ASP A 343      20.976 -38.826  12.257  1.00  0.97           N  
ATOM   5101  CA  ASP A 343      19.791 -39.672  12.373  1.00  0.97           C  
ATOM   5102  C   ASP A 343      19.136 -39.863  11.016  1.00  0.97           C  
ATOM   5103  O   ASP A 343      18.628 -40.944  10.699  1.00  0.97           O  
ATOM   5104  CB  ASP A 343      18.764 -39.058  13.339  1.00  0.97           C  
ATOM   5105  CG  ASP A 343      19.178 -39.110  14.836  1.00  0.97           C  
ATOM   5106  OD1 ASP A 343      20.114 -39.810  15.173  1.00  0.97           O  
ATOM   5107  OD2 ASP A 343      18.530 -38.472  15.631  1.00  0.97           O  
ATOM   5108  H   ASP A 343      20.970 -37.913  12.713  1.00  0.97           H  
ATOM   5109  HA  ASP A 343      20.095 -40.644  12.747  1.00  0.97           H  
ATOM   5110 1HB  ASP A 343      18.613 -38.008  13.066  1.00  0.97           H  
ATOM   5111 2HB  ASP A 343      17.808 -39.564  13.221  1.00  0.97           H  
ATOM   5112  N   GLY A 344      19.162 -38.806  10.204  1.00  1.02           N  
ATOM   5113  CA  GLY A 344      18.573 -38.815   8.881  1.00  1.02           C  
ATOM   5114  C   GLY A 344      19.188 -39.911   8.039  1.00  1.02           C  
ATOM   5115  O   GLY A 344      18.457 -40.780   7.539  1.00  1.02           O  
ATOM   5116  H   GLY A 344      19.579 -37.935  10.518  1.00  1.02           H  
ATOM   5117 1HA  GLY A 344      17.499 -38.959   8.966  1.00  1.02           H  
ATOM   5118 2HA  GLY A 344      18.744 -37.847   8.411  1.00  1.02           H  
ATOM   5119  N   LEU A 345      20.517 -39.843   7.846  1.00  1.09           N  
ATOM   5120  CA  LEU A 345      21.205 -40.864   7.072  1.00  1.09           C  
ATOM   5121  C   LEU A 345      21.175 -42.170   7.823  1.00  1.09           C  
ATOM   5122  O   LEU A 345      21.048 -43.223   7.211  1.00  1.09           O  
ATOM   5123  CB  LEU A 345      22.649 -40.473   6.724  1.00  1.09           C  
ATOM   5124  CG  LEU A 345      22.807 -39.330   5.682  1.00  1.09           C  
ATOM   5125  CD1 LEU A 345      24.274 -38.977   5.538  1.00  1.09           C  
ATOM   5126  CD2 LEU A 345      22.233 -39.784   4.324  1.00  1.09           C  
ATOM   5127  H   LEU A 345      21.058 -39.085   8.273  1.00  1.09           H  
ATOM   5128  HA  LEU A 345      20.670 -41.001   6.135  1.00  1.09           H  
ATOM   5129 1HB  LEU A 345      23.143 -40.151   7.645  1.00  1.09           H  
ATOM   5130 2HB  LEU A 345      23.167 -41.352   6.344  1.00  1.09           H  
ATOM   5131  HG  LEU A 345      22.272 -38.443   6.031  1.00  1.09           H  
ATOM   5132 1HD1 LEU A 345      24.387 -38.175   4.819  1.00  1.09           H  
ATOM   5133 2HD1 LEU A 345      24.655 -38.663   6.492  1.00  1.09           H  
ATOM   5134 3HD1 LEU A 345      24.824 -39.839   5.196  1.00  1.09           H  
ATOM   5135 1HD2 LEU A 345      22.339 -38.980   3.590  1.00  1.09           H  
ATOM   5136 2HD2 LEU A 345      22.774 -40.664   3.973  1.00  1.09           H  
ATOM   5137 3HD2 LEU A 345      21.180 -40.028   4.436  1.00  1.09           H  
ATOM   5138  N   GLY A 346      21.228 -42.102   9.146  1.00  1.19           N  
ATOM   5139  CA  GLY A 346      21.204 -43.275   9.982  1.00  1.19           C  
ATOM   5140  C   GLY A 346      20.055 -44.175   9.582  1.00  1.19           C  
ATOM   5141  O   GLY A 346      20.264 -45.350   9.297  1.00  1.19           O  
ATOM   5142  H   GLY A 346      21.332 -41.209   9.616  1.00  1.19           H  
ATOM   5143 1HA  GLY A 346      22.153 -43.807   9.917  1.00  1.19           H  
ATOM   5144 2HA  GLY A 346      21.070 -42.947  11.009  1.00  1.19           H  
ATOM   5145  N   ALA A 347      18.837 -43.637   9.561  1.00  1.33           N  
ATOM   5146  CA  ALA A 347      17.672 -44.429   9.175  1.00  1.33           C  
ATOM   5147  C   ALA A 347      17.783 -44.955   7.736  1.00  1.33           C  
ATOM   5148  O   ALA A 347      17.413 -46.098   7.441  1.00  1.33           O  
ATOM   5149  CB  ALA A 347      16.433 -43.593   9.308  1.00  1.33           C  
ATOM   5150  H   ALA A 347      18.726 -42.658   9.833  1.00  1.33           H  
ATOM   5151  HA  ALA A 347      17.602 -45.283   9.847  1.00  1.33           H  
ATOM   5152 1HB  ALA A 347      15.561 -44.187   9.044  1.00  1.33           H  
ATOM   5153 2HB  ALA A 347      16.343 -43.242  10.337  1.00  1.33           H  
ATOM   5154 3HB  ALA A 347      16.516 -42.741   8.640  1.00  1.33           H  
ATOM   5155  N   ALA A 348      18.311 -44.133   6.821  1.00  1.50           N  
ATOM   5156  CA  ALA A 348      18.471 -44.584   5.435  1.00  1.50           C  
ATOM   5157  C   ALA A 348      19.396 -45.805   5.394  1.00  1.50           C  
ATOM   5158  O   ALA A 348      19.212 -46.733   4.602  1.00  1.50           O  
ATOM   5159  CB  ALA A 348      19.024 -43.461   4.567  1.00  1.50           C  
ATOM   5160  H   ALA A 348      18.591 -43.184   7.085  1.00  1.50           H  
ATOM   5161  HA  ALA A 348      17.494 -44.884   5.059  1.00  1.50           H  
ATOM   5162 1HB  ALA A 348      19.120 -43.811   3.542  1.00  1.50           H  
ATOM   5163 2HB  ALA A 348      18.350 -42.612   4.603  1.00  1.50           H  
ATOM   5164 3HB  ALA A 348      20.000 -43.164   4.937  1.00  1.50           H  
ATOM   5165  N   ILE A 349      20.383 -45.783   6.280  1.00  1.67           N  
ATOM   5166  CA  ILE A 349      21.386 -46.817   6.461  1.00  1.67           C  
ATOM   5167  C   ILE A 349      20.787 -48.017   7.193  1.00  1.67           C  
ATOM   5168  O   ILE A 349      21.089 -49.147   6.863  1.00  1.67           O  
ATOM   5169  CB  ILE A 349      22.615 -46.250   7.159  1.00  1.67           C  
ATOM   5170  CG1 ILE A 349      23.246 -45.224   6.238  1.00  1.67           C  
ATOM   5171  CG2 ILE A 349      23.592 -47.368   7.470  1.00  1.67           C  
ATOM   5172  CD1 ILE A 349      24.214 -44.390   6.925  1.00  1.67           C  
ATOM   5173  H   ILE A 349      20.462 -44.955   6.871  1.00  1.67           H  
ATOM   5174  HA  ILE A 349      21.706 -47.158   5.478  1.00  1.67           H  
ATOM   5175  HB  ILE A 349      22.330 -45.749   8.070  1.00  1.67           H  
ATOM   5176 1HG1 ILE A 349      23.743 -45.734   5.415  1.00  1.67           H  
ATOM   5177 2HG1 ILE A 349      22.468 -44.593   5.828  1.00  1.67           H  
ATOM   5178 1HG2 ILE A 349      24.472 -46.953   7.959  1.00  1.67           H  
ATOM   5179 2HG2 ILE A 349      23.114 -48.090   8.133  1.00  1.67           H  
ATOM   5180 3HG2 ILE A 349      23.889 -47.871   6.545  1.00  1.67           H  
ATOM   5181 1HD1 ILE A 349      24.616 -43.665   6.247  1.00  1.67           H  
ATOM   5182 2HD1 ILE A 349      23.715 -43.870   7.741  1.00  1.67           H  
ATOM   5183 3HD1 ILE A 349      25.010 -45.021   7.316  1.00  1.67           H  
ATOM   5184  N   GLU A 350      19.902 -47.811   8.170  1.00  1.79           N  
ATOM   5185  CA  GLU A 350      19.313 -48.971   8.849  1.00  1.79           C  
ATOM   5186  C   GLU A 350      18.661 -49.897   7.820  1.00  1.79           C  
ATOM   5187  O   GLU A 350      18.711 -51.120   7.961  1.00  1.79           O  
ATOM   5188  CB  GLU A 350      18.217 -48.579   9.857  1.00  1.79           C  
ATOM   5189  CG  GLU A 350      18.659 -47.896  11.132  1.00  1.79           C  
ATOM   5190  CD  GLU A 350      17.473 -47.548  12.059  1.00  1.79           C  
ATOM   5191  OE1 GLU A 350      16.350 -47.757  11.665  1.00  1.79           O  
ATOM   5192  OE2 GLU A 350      17.706 -47.074  13.154  1.00  1.79           O  
ATOM   5193  H   GLU A 350      19.678 -46.863   8.456  1.00  1.79           H  
ATOM   5194  HA  GLU A 350      20.104 -49.518   9.362  1.00  1.79           H  
ATOM   5195 1HB  GLU A 350      17.511 -47.911   9.364  1.00  1.79           H  
ATOM   5196 2HB  GLU A 350      17.663 -49.471  10.141  1.00  1.79           H  
ATOM   5197 1HG  GLU A 350      19.356 -48.541  11.664  1.00  1.79           H  
ATOM   5198 2HG  GLU A 350      19.181 -46.992  10.857  1.00  1.79           H  
ATOM   5199  N   VAL A 351      18.072 -49.319   6.768  1.00  1.81           N  
ATOM   5200  CA  VAL A 351      17.471 -50.129   5.712  1.00  1.81           C  
ATOM   5201  C   VAL A 351      18.551 -51.007   5.029  1.00  1.81           C  
ATOM   5202  O   VAL A 351      18.309 -52.177   4.722  1.00  1.81           O  
ATOM   5203  CB  VAL A 351      16.785 -49.231   4.670  1.00  1.81           C  
ATOM   5204  CG1 VAL A 351      16.318 -50.068   3.489  1.00  1.81           C  
ATOM   5205  CG2 VAL A 351      15.626 -48.494   5.323  1.00  1.81           C  
ATOM   5206  H   VAL A 351      18.025 -48.296   6.738  1.00  1.81           H  
ATOM   5207  HA  VAL A 351      16.718 -50.778   6.159  1.00  1.81           H  
ATOM   5208  HB  VAL A 351      17.503 -48.511   4.291  1.00  1.81           H  
ATOM   5209 1HG1 VAL A 351      15.847 -49.423   2.748  1.00  1.81           H  
ATOM   5210 2HG1 VAL A 351      17.173 -50.573   3.042  1.00  1.81           H  
ATOM   5211 3HG1 VAL A 351      15.592 -50.812   3.834  1.00  1.81           H  
ATOM   5212 1HG2 VAL A 351      15.140 -47.846   4.595  1.00  1.81           H  
ATOM   5213 2HG2 VAL A 351      14.903 -49.216   5.702  1.00  1.81           H  
ATOM   5214 3HG2 VAL A 351      16.005 -47.889   6.151  1.00  1.81           H  
ATOM   5215  N   LYS A 352      19.730 -50.427   4.762  1.00  1.69           N  
ATOM   5216  CA  LYS A 352      20.870 -51.149   4.176  1.00  1.69           C  
ATOM   5217  C   LYS A 352      21.991 -51.255   5.207  1.00  1.69           C  
ATOM   5218  O   LYS A 352      22.839 -50.365   5.301  1.00  1.69           O  
ATOM   5219  CB  LYS A 352      21.421 -50.438   2.945  1.00  1.69           C  
ATOM   5220  CG  LYS A 352      22.556 -51.206   2.281  1.00  1.69           C  
ATOM   5221  CD  LYS A 352      23.112 -50.497   1.059  1.00  1.69           C  
ATOM   5222  CE  LYS A 352      24.269 -51.290   0.481  1.00  1.69           C  
ATOM   5223  NZ  LYS A 352      24.928 -50.596  -0.649  1.00  1.69           N  
ATOM   5224  H   LYS A 352      19.859 -49.461   5.041  1.00  1.69           H  
ATOM   5225  HA  LYS A 352      20.556 -52.157   3.907  1.00  1.69           H  
ATOM   5226 1HB  LYS A 352      20.624 -50.290   2.219  1.00  1.69           H  
ATOM   5227 2HB  LYS A 352      21.795 -49.454   3.235  1.00  1.69           H  
ATOM   5228 1HG  LYS A 352      23.367 -51.339   3.007  1.00  1.69           H  
ATOM   5229 2HG  LYS A 352      22.198 -52.193   1.988  1.00  1.69           H  
ATOM   5230 1HD  LYS A 352      22.333 -50.388   0.303  1.00  1.69           H  
ATOM   5231 2HD  LYS A 352      23.471 -49.506   1.340  1.00  1.69           H  
ATOM   5232 1HE  LYS A 352      25.002 -51.450   1.269  1.00  1.69           H  
ATOM   5233 2HE  LYS A 352      23.910 -52.258   0.136  1.00  1.69           H  
ATOM   5234 1HZ  LYS A 352      25.722 -51.175  -0.968  1.00  1.69           H  
ATOM   5235 2HZ  LYS A 352      24.286 -50.447  -1.403  1.00  1.69           H  
ATOM   5236 3HZ  LYS A 352      25.293 -49.714  -0.328  1.00  1.69           H  
ATOM   5237  N   LYS A 353      22.038 -52.363   5.937  1.00  1.49           N  
ATOM   5238  CA  LYS A 353      22.914 -52.449   7.105  1.00  1.49           C  
ATOM   5239  C   LYS A 353      24.333 -51.947   6.876  1.00  1.49           C  
ATOM   5240  O   LYS A 353      25.045 -52.409   5.982  1.00  1.49           O  
ATOM   5241  CB  LYS A 353      22.983 -53.896   7.600  1.00  1.49           C  
ATOM   5242  CG  LYS A 353      23.826 -54.098   8.861  1.00  1.49           C  
ATOM   5243  CD  LYS A 353      23.795 -55.553   9.327  1.00  1.49           C  
ATOM   5244  CE  LYS A 353      24.622 -55.747  10.593  1.00  1.49           C  
ATOM   5245  NZ  LYS A 353      24.609 -57.163  11.054  1.00  1.49           N  
ATOM   5246  H   LYS A 353      21.369 -53.097   5.755  1.00  1.49           H  
ATOM   5247  HA  LYS A 353      22.472 -51.832   7.890  1.00  1.49           H  
ATOM   5248 1HB  LYS A 353      21.975 -54.254   7.808  1.00  1.49           H  
ATOM   5249 2HB  LYS A 353      23.403 -54.527   6.818  1.00  1.49           H  
ATOM   5250 1HG  LYS A 353      24.860 -53.817   8.654  1.00  1.49           H  
ATOM   5251 2HG  LYS A 353      23.449 -53.458   9.658  1.00  1.49           H  
ATOM   5252 1HD  LYS A 353      22.765 -55.851   9.526  1.00  1.49           H  
ATOM   5253 2HD  LYS A 353      24.195 -56.194   8.542  1.00  1.49           H  
ATOM   5254 1HE  LYS A 353      25.652 -55.450  10.395  1.00  1.49           H  
ATOM   5255 2HE  LYS A 353      24.218 -55.116  11.384  1.00  1.49           H  
ATOM   5256 1HZ  LYS A 353      25.166 -57.250  11.892  1.00  1.49           H  
ATOM   5257 2HZ  LYS A 353      23.659 -57.445  11.251  1.00  1.49           H  
ATOM   5258 3HZ  LYS A 353      24.993 -57.756  10.332  1.00  1.49           H  
ATOM   5259  N   GLY A 354      24.743 -51.040   7.764  1.00  1.24           N  
ATOM   5260  CA  GLY A 354      26.059 -50.414   7.757  1.00  1.24           C  
ATOM   5261  C   GLY A 354      26.113 -49.337   8.839  1.00  1.24           C  
ATOM   5262  O   GLY A 354      25.142 -49.137   9.575  1.00  1.24           O  
ATOM   5263  H   GLY A 354      24.077 -50.738   8.459  1.00  1.24           H  
ATOM   5264 1HA  GLY A 354      26.833 -51.161   7.933  1.00  1.24           H  
ATOM   5265 2HA  GLY A 354      26.251 -49.969   6.780  1.00  1.24           H  
ATOM   5266  N   LYS A 355      27.254 -48.664   8.949  1.00  1.02           N  
ATOM   5267  CA  LYS A 355      27.475 -47.604   9.937  1.00  1.02           C  
ATOM   5268  C   LYS A 355      27.936 -46.288   9.330  1.00  1.02           C  
ATOM   5269  O   LYS A 355      28.245 -46.211   8.134  1.00  1.02           O  
ATOM   5270  CB  LYS A 355      28.466 -48.050  10.996  1.00  1.02           C  
ATOM   5271  CG  LYS A 355      28.009 -49.217  11.867  1.00  1.02           C  
ATOM   5272  CD  LYS A 355      26.875 -48.759  12.797  1.00  1.02           C  
ATOM   5273  CE  LYS A 355      26.431 -49.860  13.759  1.00  1.02           C  
ATOM   5274  NZ  LYS A 355      25.318 -49.403  14.655  1.00  1.02           N  
ATOM   5275  H   LYS A 355      28.031 -48.901   8.318  1.00  1.02           H  
ATOM   5276  HA  LYS A 355      26.526 -47.405  10.439  1.00  1.02           H  
ATOM   5277 1HB  LYS A 355      29.406 -48.335  10.514  1.00  1.02           H  
ATOM   5278 2HB  LYS A 355      28.678 -47.212  11.656  1.00  1.02           H  
ATOM   5279 1HG  LYS A 355      27.659 -50.037  11.244  1.00  1.02           H  
ATOM   5280 2HG  LYS A 355      28.843 -49.571  12.468  1.00  1.02           H  
ATOM   5281 1HD  LYS A 355      27.210 -47.891  13.376  1.00  1.02           H  
ATOM   5282 2HD  LYS A 355      26.017 -48.452  12.195  1.00  1.02           H  
ATOM   5283 1HE  LYS A 355      26.091 -50.719  13.183  1.00  1.02           H  
ATOM   5284 2HE  LYS A 355      27.279 -50.159  14.375  1.00  1.02           H  
ATOM   5285 1HZ  LYS A 355      25.047 -50.147  15.279  1.00  1.02           H  
ATOM   5286 2HZ  LYS A 355      25.640 -48.609  15.198  1.00  1.02           H  
ATOM   5287 3HZ  LYS A 355      24.520 -49.125  14.094  1.00  1.02           H  
ATOM   5288  N   VAL A 356      27.973 -45.252  10.169  1.00  0.84           N  
ATOM   5289  CA  VAL A 356      28.422 -43.941   9.740  1.00  0.84           C  
ATOM   5290  C   VAL A 356      29.753 -43.480  10.369  1.00  0.84           C  
ATOM   5291  O   VAL A 356      30.051 -43.747  11.543  1.00  0.84           O  
ATOM   5292  CB  VAL A 356      27.328 -42.887  10.027  1.00  0.84           C  
ATOM   5293  CG1 VAL A 356      27.791 -41.512   9.609  1.00  0.84           C  
ATOM   5294  CG2 VAL A 356      26.109 -43.245   9.309  1.00  0.84           C  
ATOM   5295  H   VAL A 356      27.636 -45.361  11.126  1.00  0.84           H  
ATOM   5296  HA  VAL A 356      28.546 -43.985   8.669  1.00  0.84           H  
ATOM   5297  HB  VAL A 356      27.122 -42.857  11.092  1.00  0.84           H  
ATOM   5298 1HG1 VAL A 356      27.006 -40.793   9.818  1.00  0.84           H  
ATOM   5299 2HG1 VAL A 356      28.672 -41.251  10.164  1.00  0.84           H  
ATOM   5300 3HG1 VAL A 356      28.016 -41.502   8.539  1.00  0.84           H  
ATOM   5301 1HG2 VAL A 356      25.330 -42.511   9.511  1.00  0.84           H  
ATOM   5302 2HG2 VAL A 356      26.342 -43.254   8.257  1.00  0.84           H  
ATOM   5303 3HG2 VAL A 356      25.771 -44.231   9.632  1.00  0.84           H  
ATOM   5304  N   ALA A 357      30.607 -42.896   9.546  1.00  0.73           N  
ATOM   5305  CA  ALA A 357      31.801 -42.253  10.053  1.00  0.73           C  
ATOM   5306  C   ALA A 357      31.517 -40.758   9.998  1.00  0.73           C  
ATOM   5307  O   ALA A 357      31.042 -40.265   8.975  1.00  0.73           O  
ATOM   5308  CB  ALA A 357      33.030 -42.619   9.268  1.00  0.73           C  
ATOM   5309  H   ALA A 357      30.362 -42.816   8.563  1.00  0.73           H  
ATOM   5310  HA  ALA A 357      31.942 -42.548  11.082  1.00  0.73           H  
ATOM   5311 1HB  ALA A 357      33.894 -42.099   9.686  1.00  0.73           H  
ATOM   5312 2HB  ALA A 357      33.197 -43.696   9.317  1.00  0.73           H  
ATOM   5313 3HB  ALA A 357      32.892 -42.324   8.249  1.00  0.73           H  
ATOM   5314  N   LEU A 358      31.731 -40.051  11.090  1.00  0.66           N  
ATOM   5315  CA  LEU A 358      31.405 -38.628  11.099  1.00  0.66           C  
ATOM   5316  C   LEU A 358      32.626 -37.753  11.195  1.00  0.66           C  
ATOM   5317  O   LEU A 358      33.591 -38.105  11.875  1.00  0.66           O  
ATOM   5318  CB  LEU A 358      30.539 -38.274  12.312  1.00  0.66           C  
ATOM   5319  CG  LEU A 358      29.269 -39.012  12.483  1.00  0.66           C  
ATOM   5320  CD1 LEU A 358      28.652 -38.630  13.788  1.00  0.66           C  
ATOM   5321  CD2 LEU A 358      28.391 -38.660  11.382  1.00  0.66           C  
ATOM   5322  H   LEU A 358      32.128 -40.512  11.907  1.00  0.66           H  
ATOM   5323  HA  LEU A 358      30.871 -38.379  10.184  1.00  0.66           H  
ATOM   5324 1HB  LEU A 358      31.131 -38.396  13.194  1.00  0.66           H  
ATOM   5325 2HB  LEU A 358      30.283 -37.213  12.234  1.00  0.66           H  
ATOM   5326  HG  LEU A 358      29.457 -40.085  12.484  1.00  0.66           H  
ATOM   5327 1HD1 LEU A 358      27.712 -39.166  13.915  1.00  0.66           H  
ATOM   5328 2HD1 LEU A 358      29.322 -38.882  14.594  1.00  0.66           H  
ATOM   5329 3HD1 LEU A 358      28.469 -37.565  13.798  1.00  0.66           H  
ATOM   5330 1HD2 LEU A 358      27.451 -39.190  11.480  1.00  0.66           H  
ATOM   5331 2HD2 LEU A 358      28.213 -37.583  11.389  1.00  0.66           H  
ATOM   5332 3HD2 LEU A 358      28.879 -38.938  10.464  1.00  0.66           H  
ATOM   5333  N   ILE A 359      32.548 -36.585  10.577  1.00  0.64           N  
ATOM   5334  CA  ILE A 359      33.558 -35.575  10.816  1.00  0.64           C  
ATOM   5335  C   ILE A 359      32.883 -34.408  11.529  1.00  0.64           C  
ATOM   5336  O   ILE A 359      31.936 -33.799  11.009  1.00  0.64           O  
ATOM   5337  CB  ILE A 359      34.237 -35.076   9.535  1.00  0.64           C  
ATOM   5338  CG1 ILE A 359      34.898 -36.200   8.795  1.00  0.64           C  
ATOM   5339  CG2 ILE A 359      35.284 -34.023   9.918  1.00  0.64           C  
ATOM   5340  CD1 ILE A 359      35.395 -35.805   7.426  1.00  0.64           C  
ATOM   5341  H   ILE A 359      31.759 -36.401   9.958  1.00  0.64           H  
ATOM   5342  HA  ILE A 359      34.324 -35.979  11.467  1.00  0.64           H  
ATOM   5343  HB  ILE A 359      33.516 -34.659   8.889  1.00  0.64           H  
ATOM   5344 1HG1 ILE A 359      35.738 -36.558   9.383  1.00  0.64           H  
ATOM   5345 2HG1 ILE A 359      34.181 -37.013   8.675  1.00  0.64           H  
ATOM   5346 1HG2 ILE A 359      35.776 -33.649   9.023  1.00  0.64           H  
ATOM   5347 2HG2 ILE A 359      34.799 -33.196  10.437  1.00  0.64           H  
ATOM   5348 3HG2 ILE A 359      36.027 -34.476  10.582  1.00  0.64           H  
ATOM   5349 1HD1 ILE A 359      35.858 -36.667   6.953  1.00  0.64           H  
ATOM   5350 2HD1 ILE A 359      34.557 -35.463   6.822  1.00  0.64           H  
ATOM   5351 3HD1 ILE A 359      36.127 -35.006   7.513  1.00  0.64           H  
ATOM   5352  N   LEU A 360      33.313 -34.168  12.763  1.00  0.66           N  
ATOM   5353  CA  LEU A 360      32.725 -33.122  13.587  1.00  0.66           C  
ATOM   5354  C   LEU A 360      33.827 -32.123  13.935  1.00  0.66           C  
ATOM   5355  O   LEU A 360      35.005 -32.463  13.867  1.00  0.66           O  
ATOM   5356  CB  LEU A 360      32.097 -33.669  14.867  1.00  0.66           C  
ATOM   5357  CG  LEU A 360      31.080 -34.836  14.739  1.00  0.66           C  
ATOM   5358  CD1 LEU A 360      30.665 -35.256  16.125  1.00  0.66           C  
ATOM   5359  CD2 LEU A 360      29.888 -34.432  13.932  1.00  0.66           C  
ATOM   5360  H   LEU A 360      34.099 -34.716  13.114  1.00  0.66           H  
ATOM   5361  HA  LEU A 360      31.947 -32.642  13.020  1.00  0.66           H  
ATOM   5362 1HB  LEU A 360      32.854 -33.971  15.514  1.00  0.66           H  
ATOM   5363 2HB  LEU A 360      31.566 -32.853  15.347  1.00  0.66           H  
ATOM   5364  HG  LEU A 360      31.564 -35.685  14.257  1.00  0.66           H  
ATOM   5365 1HD1 LEU A 360      29.973 -36.085  16.051  1.00  0.66           H  
ATOM   5366 2HD1 LEU A 360      31.533 -35.553  16.696  1.00  0.66           H  
ATOM   5367 3HD1 LEU A 360      30.186 -34.416  16.612  1.00  0.66           H  
ATOM   5368 1HD2 LEU A 360      29.190 -35.259  13.860  1.00  0.66           H  
ATOM   5369 2HD2 LEU A 360      29.394 -33.587  14.399  1.00  0.66           H  
ATOM   5370 3HD2 LEU A 360      30.208 -34.149  12.935  1.00  0.66           H  
ATOM   5371  N   GLY A 361      33.489 -30.905  14.318  1.00  0.71           N  
ATOM   5372  CA  GLY A 361      34.563 -30.006  14.703  1.00  0.71           C  
ATOM   5373  C   GLY A 361      34.179 -28.547  14.619  1.00  0.71           C  
ATOM   5374  O   GLY A 361      33.012 -28.227  14.381  1.00  0.71           O  
ATOM   5375  H   GLY A 361      32.535 -30.605  14.356  1.00  0.71           H  
ATOM   5376 1HA  GLY A 361      34.914 -30.243  15.708  1.00  0.71           H  
ATOM   5377 2HA  GLY A 361      35.392 -30.181  14.026  1.00  0.71           H  
ATOM   5378  N   GLY A 362      35.175 -27.677  14.806  1.00  0.78           N  
ATOM   5379  CA  GLY A 362      34.956 -26.233  14.778  1.00  0.78           C  
ATOM   5380  C   GLY A 362      34.910 -25.547  16.154  1.00  0.78           C  
ATOM   5381  O   GLY A 362      35.550 -25.996  17.114  1.00  0.78           O  
ATOM   5382  H   GLY A 362      36.108 -28.058  14.963  1.00  0.78           H  
ATOM   5383 1HA  GLY A 362      35.721 -25.767  14.162  1.00  0.78           H  
ATOM   5384 2HA  GLY A 362      34.014 -26.069  14.274  1.00  0.78           H  
ATOM   5385  N   GLN A 363      34.191 -24.411  16.198  1.00  0.87           N  
ATOM   5386  CA  GLN A 363      34.054 -23.534  17.372  1.00  0.87           C  
ATOM   5387  C   GLN A 363      32.640 -23.655  17.956  1.00  0.87           C  
ATOM   5388  O   GLN A 363      31.633 -23.383  17.291  1.00  0.87           O  
ATOM   5389  CB  GLN A 363      34.362 -22.080  17.009  1.00  0.87           C  
ATOM   5390  CG  GLN A 363      35.766 -21.878  16.539  1.00  0.87           C  
ATOM   5391  CD  GLN A 363      36.118 -20.465  16.152  1.00  0.87           C  
ATOM   5392  OE1 GLN A 363      35.261 -19.571  16.053  1.00  0.87           O  
ATOM   5393  NE2 GLN A 363      37.408 -20.260  15.917  1.00  0.87           N  
ATOM   5394  H   GLN A 363      33.706 -24.154  15.343  1.00  0.87           H  
ATOM   5395  HA  GLN A 363      34.761 -23.858  18.139  1.00  0.87           H  
ATOM   5396 1HB  GLN A 363      33.699 -21.749  16.223  1.00  0.87           H  
ATOM   5397 2HB  GLN A 363      34.197 -21.443  17.877  1.00  0.87           H  
ATOM   5398 1HG  GLN A 363      36.470 -22.213  17.313  1.00  0.87           H  
ATOM   5399 2HG  GLN A 363      35.878 -22.469  15.672  1.00  0.87           H  
ATOM   5400 1HE2 GLN A 363      37.739 -19.356  15.654  1.00  0.87           H  
ATOM   5401 2HE2 GLN A 363      38.075 -21.053  16.002  1.00  0.87           H  
ATOM   5402  N   GLY A 364      32.577 -24.066  19.213  1.00  0.96           N  
ATOM   5403  CA  GLY A 364      31.363 -24.434  19.940  1.00  0.96           C  
ATOM   5404  C   GLY A 364      30.203 -23.454  19.996  1.00  0.96           C  
ATOM   5405  O   GLY A 364      29.066 -23.883  20.200  1.00  0.96           O  
ATOM   5406  H   GLY A 364      33.455 -24.200  19.712  1.00  0.96           H  
ATOM   5407 1HA  GLY A 364      30.995 -25.364  19.542  1.00  0.96           H  
ATOM   5408 2HA  GLY A 364      31.660 -24.666  20.963  1.00  0.96           H  
ATOM   5409  N   LYS A 365      30.460 -22.147  19.905  1.00  1.02           N  
ATOM   5410  CA  LYS A 365      29.428 -21.083  19.976  1.00  1.02           C  
ATOM   5411  C   LYS A 365      28.851 -20.895  21.397  1.00  1.02           C  
ATOM   5412  O   LYS A 365      28.763 -19.773  21.887  1.00  1.02           O  
ATOM   5413  CB  LYS A 365      28.272 -21.308  18.961  1.00  1.02           C  
ATOM   5414  CG  LYS A 365      28.648 -21.112  17.482  1.00  1.02           C  
ATOM   5415  CD  LYS A 365      27.491 -21.505  16.506  1.00  1.02           C  
ATOM   5416  CE  LYS A 365      26.258 -20.597  16.659  1.00  1.02           C  
ATOM   5417  NZ  LYS A 365      25.249 -20.800  15.544  1.00  1.02           N  
ATOM   5418  H   LYS A 365      31.422 -21.876  19.753  1.00  1.02           H  
ATOM   5419  HA  LYS A 365      29.908 -20.142  19.703  1.00  1.02           H  
ATOM   5420 1HB  LYS A 365      27.837 -22.279  19.056  1.00  1.02           H  
ATOM   5421 2HB  LYS A 365      27.477 -20.593  19.180  1.00  1.02           H  
ATOM   5422 1HG  LYS A 365      28.912 -20.069  17.312  1.00  1.02           H  
ATOM   5423 2HG  LYS A 365      29.521 -21.725  17.254  1.00  1.02           H  
ATOM   5424 1HD  LYS A 365      27.840 -21.446  15.476  1.00  1.02           H  
ATOM   5425 2HD  LYS A 365      27.187 -22.531  16.699  1.00  1.02           H  
ATOM   5426 1HE  LYS A 365      25.774 -20.825  17.610  1.00  1.02           H  
ATOM   5427 2HE  LYS A 365      26.574 -19.555  16.664  1.00  1.02           H  
ATOM   5428 1HZ  LYS A 365      24.461 -20.184  15.698  1.00  1.02           H  
ATOM   5429 2HZ  LYS A 365      25.682 -20.574  14.664  1.00  1.02           H  
ATOM   5430 3HZ  LYS A 365      24.903 -21.777  15.494  1.00  1.02           H  
ATOM   5431  N   GLY A 366      28.534 -22.001  22.072  1.00  1.04           N  
ATOM   5432  CA  GLY A 366      27.920 -22.020  23.386  1.00  1.04           C  
ATOM   5433  C   GLY A 366      26.920 -23.161  23.399  1.00  1.04           C  
ATOM   5434  O   GLY A 366      26.104 -23.295  24.312  1.00  1.04           O  
ATOM   5435  H   GLY A 366      28.639 -22.886  21.597  1.00  1.04           H  
ATOM   5436 1HA  GLY A 366      28.678 -22.170  24.154  1.00  1.04           H  
ATOM   5437 2HA  GLY A 366      27.418 -21.072  23.579  1.00  1.04           H  
ATOM   5438  N   GLN A 367      26.985 -23.971  22.347  1.00  1.01           N  
ATOM   5439  CA  GLN A 367      26.090 -25.111  22.184  1.00  1.01           C  
ATOM   5440  C   GLN A 367      26.410 -26.322  23.054  1.00  1.01           C  
ATOM   5441  O   GLN A 367      27.567 -26.628  23.346  1.00  1.01           O  
ATOM   5442  CB  GLN A 367      26.078 -25.574  20.741  1.00  1.01           C  
ATOM   5443  CG  GLN A 367      25.505 -24.589  19.788  1.00  1.01           C  
ATOM   5444  CD  GLN A 367      25.419 -25.168  18.428  1.00  1.01           C  
ATOM   5445  OE1 GLN A 367      24.339 -25.671  18.083  1.00  1.01           O  
ATOM   5446  NE2 GLN A 367      26.513 -25.120  17.664  1.00  1.01           N  
ATOM   5447  H   GLN A 367      27.693 -23.791  21.632  1.00  1.01           H  
ATOM   5448  HA  GLN A 367      25.085 -24.780  22.444  1.00  1.01           H  
ATOM   5449 1HB  GLN A 367      27.101 -25.793  20.422  1.00  1.01           H  
ATOM   5450 2HB  GLN A 367      25.508 -26.501  20.663  1.00  1.01           H  
ATOM   5451 1HG  GLN A 367      24.503 -24.313  20.115  1.00  1.01           H  
ATOM   5452 2HG  GLN A 367      26.146 -23.713  19.758  1.00  1.01           H  
ATOM   5453 1HE2 GLN A 367      26.525 -25.492  16.698  1.00  1.01           H  
ATOM   5454 2HE2 GLN A 367      27.349 -24.712  18.041  1.00  1.01           H  
ATOM   5455  N   ASP A 368      25.347 -27.026  23.441  1.00  0.94           N  
ATOM   5456  CA  ASP A 368      25.422 -28.276  24.189  1.00  0.94           C  
ATOM   5457  C   ASP A 368      25.577 -29.465  23.243  1.00  0.94           C  
ATOM   5458  O   ASP A 368      24.673 -29.778  22.471  1.00  0.94           O  
ATOM   5459  CB  ASP A 368      24.180 -28.451  25.077  1.00  0.94           C  
ATOM   5460  CG  ASP A 368      24.196 -29.705  26.009  1.00  0.94           C  
ATOM   5461  OD1 ASP A 368      25.044 -30.572  25.859  1.00  0.94           O  
ATOM   5462  OD2 ASP A 368      23.341 -29.771  26.861  1.00  0.94           O  
ATOM   5463  H   ASP A 368      24.432 -26.681  23.187  1.00  0.94           H  
ATOM   5464  HA  ASP A 368      26.300 -28.237  24.834  1.00  0.94           H  
ATOM   5465 1HB  ASP A 368      24.061 -27.564  25.701  1.00  0.94           H  
ATOM   5466 2HB  ASP A 368      23.295 -28.515  24.442  1.00  0.94           H  
ATOM   5467  N   PHE A 369      26.731 -30.117  23.292  1.00  0.86           N  
ATOM   5468  CA  PHE A 369      27.028 -31.229  22.399  1.00  0.86           C  
ATOM   5469  C   PHE A 369      26.579 -32.556  22.990  1.00  0.86           C  
ATOM   5470  O   PHE A 369      26.719 -33.605  22.364  1.00  0.86           O  
ATOM   5471  CB  PHE A 369      28.521 -31.344  22.194  1.00  0.86           C  
ATOM   5472  CG  PHE A 369      29.167 -30.269  21.495  1.00  0.86           C  
ATOM   5473  CD1 PHE A 369      29.993 -29.434  22.184  1.00  0.86           C  
ATOM   5474  CD2 PHE A 369      28.991 -30.082  20.166  1.00  0.86           C  
ATOM   5475  CE1 PHE A 369      30.658 -28.429  21.553  1.00  0.86           C  
ATOM   5476  CE2 PHE A 369      29.645 -29.084  19.530  1.00  0.86           C  
ATOM   5477  CZ  PHE A 369      30.486 -28.262  20.228  1.00  0.86           C  
ATOM   5478  H   PHE A 369      27.427 -29.816  23.961  1.00  0.86           H  
ATOM   5479  HA  PHE A 369      26.519 -31.073  21.447  1.00  0.86           H  
ATOM   5480 1HB  PHE A 369      28.987 -31.407  23.171  1.00  0.86           H  
ATOM   5481 2HB  PHE A 369      28.748 -32.261  21.686  1.00  0.86           H  
ATOM   5482  HD1 PHE A 369      30.116 -29.591  23.247  1.00  0.86           H  
ATOM   5483  HD2 PHE A 369      28.332 -30.736  19.622  1.00  0.86           H  
ATOM   5484  HE1 PHE A 369      31.324 -27.770  22.107  1.00  0.86           H  
ATOM   5485  HE2 PHE A 369      29.510 -28.945  18.476  1.00  0.86           H  
ATOM   5486  HZ  PHE A 369      31.015 -27.484  19.729  1.00  0.86           H  
ATOM   5487  N   GLY A 370      26.035 -32.509  24.201  1.00  0.79           N  
ATOM   5488  CA  GLY A 370      25.570 -33.676  24.934  1.00  0.79           C  
ATOM   5489  C   GLY A 370      24.794 -34.665  24.067  1.00  0.79           C  
ATOM   5490  O   GLY A 370      25.208 -35.821  23.949  1.00  0.79           O  
ATOM   5491  H   GLY A 370      25.904 -31.605  24.665  1.00  0.79           H  
ATOM   5492 1HA  GLY A 370      26.434 -34.183  25.363  1.00  0.79           H  
ATOM   5493 2HA  GLY A 370      24.961 -33.351  25.778  1.00  0.79           H  
ATOM   5494  N   PRO A 371      23.679 -34.236  23.427  1.00  0.73           N  
ATOM   5495  CA  PRO A 371      22.774 -35.022  22.595  1.00  0.73           C  
ATOM   5496  C   PRO A 371      23.454 -35.756  21.442  1.00  0.73           C  
ATOM   5497  O   PRO A 371      22.892 -36.728  20.908  1.00  0.73           O  
ATOM   5498  CB  PRO A 371      21.809 -33.958  22.070  1.00  0.73           C  
ATOM   5499  CG  PRO A 371      21.819 -32.873  23.109  1.00  0.73           C  
ATOM   5500  CD  PRO A 371      23.233 -32.816  23.579  1.00  0.73           C  
ATOM   5501  HA  PRO A 371      22.241 -35.739  23.236  1.00  0.73           H  
ATOM   5502 1HB  PRO A 371      22.203 -33.593  21.130  1.00  0.73           H  
ATOM   5503 2HB  PRO A 371      20.816 -34.391  21.876  1.00  0.73           H  
ATOM   5504 1HG  PRO A 371      21.489 -31.919  22.669  1.00  0.73           H  
ATOM   5505 2HG  PRO A 371      21.117 -33.110  23.919  1.00  0.73           H  
ATOM   5506 1HD  PRO A 371      23.778 -32.148  22.903  1.00  0.73           H  
ATOM   5507 2HD  PRO A 371      23.258 -32.470  24.621  1.00  0.73           H  
ATOM   5508  N   LEU A 372      24.652 -35.311  21.039  1.00  0.70           N  
ATOM   5509  CA  LEU A 372      25.328 -35.984  19.953  1.00  0.70           C  
ATOM   5510  C   LEU A 372      25.617 -37.403  20.364  1.00  0.70           C  
ATOM   5511  O   LEU A 372      25.588 -38.294  19.522  1.00  0.70           O  
ATOM   5512  CB  LEU A 372      26.672 -35.353  19.614  1.00  0.70           C  
ATOM   5513  CG  LEU A 372      26.738 -33.983  19.001  1.00  0.70           C  
ATOM   5514  CD1 LEU A 372      28.201 -33.615  18.963  1.00  0.70           C  
ATOM   5515  CD2 LEU A 372      26.139 -33.984  17.581  1.00  0.70           C  
ATOM   5516  H   LEU A 372      25.135 -34.540  21.502  1.00  0.70           H  
ATOM   5517  HA  LEU A 372      24.699 -36.001  19.073  1.00  0.70           H  
ATOM   5518 1HB  LEU A 372      27.267 -35.323  20.529  1.00  0.70           H  
ATOM   5519 2HB  LEU A 372      27.168 -36.004  18.922  1.00  0.70           H  
ATOM   5520  HG  LEU A 372      26.209 -33.264  19.632  1.00  0.70           H  
ATOM   5521 1HD1 LEU A 372      28.322 -32.648  18.550  1.00  0.70           H  
ATOM   5522 2HD1 LEU A 372      28.599 -33.637  19.968  1.00  0.70           H  
ATOM   5523 3HD1 LEU A 372      28.729 -34.338  18.358  1.00  0.70           H  
ATOM   5524 1HD2 LEU A 372      26.227 -32.986  17.150  1.00  0.70           H  
ATOM   5525 2HD2 LEU A 372      26.679 -34.698  16.955  1.00  0.70           H  
ATOM   5526 3HD2 LEU A 372      25.094 -34.265  17.628  1.00  0.70           H  
ATOM   5527  N   ARG A 373      25.880 -37.623  21.659  1.00  0.68           N  
ATOM   5528  CA  ARG A 373      26.245 -38.944  22.137  1.00  0.68           C  
ATOM   5529  C   ARG A 373      25.247 -39.997  21.708  1.00  0.68           C  
ATOM   5530  O   ARG A 373      25.637 -41.008  21.139  1.00  0.68           O  
ATOM   5531  CB  ARG A 373      26.318 -38.972  23.653  1.00  0.68           C  
ATOM   5532  CG  ARG A 373      26.794 -40.305  24.240  1.00  0.68           C  
ATOM   5533  CD  ARG A 373      26.778 -40.317  25.736  1.00  0.68           C  
ATOM   5534  NE  ARG A 373      27.752 -39.396  26.308  1.00  0.68           N  
ATOM   5535  CZ  ARG A 373      29.054 -39.690  26.516  1.00  0.68           C  
ATOM   5536  NH1 ARG A 373      29.510 -40.879  26.211  1.00  0.68           N  
ATOM   5537  NH2 ARG A 373      29.868 -38.781  27.021  1.00  0.68           N  
ATOM   5538  H   ARG A 373      25.815 -36.858  22.335  1.00  0.68           H  
ATOM   5539  HA  ARG A 373      27.224 -39.199  21.731  1.00  0.68           H  
ATOM   5540 1HB  ARG A 373      26.958 -38.183  23.999  1.00  0.68           H  
ATOM   5541 2HB  ARG A 373      25.328 -38.773  24.061  1.00  0.68           H  
ATOM   5542 1HG  ARG A 373      26.160 -41.118  23.880  1.00  0.68           H  
ATOM   5543 2HG  ARG A 373      27.823 -40.476  23.922  1.00  0.68           H  
ATOM   5544 1HD  ARG A 373      25.789 -40.026  26.085  1.00  0.68           H  
ATOM   5545 2HD  ARG A 373      27.007 -41.324  26.087  1.00  0.68           H  
ATOM   5546  HE  ARG A 373      27.445 -38.460  26.536  1.00  0.68           H  
ATOM   5547 1HH1 ARG A 373      28.894 -41.577  25.829  1.00  0.68           H  
ATOM   5548 2HH1 ARG A 373      30.502 -41.091  26.339  1.00  0.68           H  
ATOM   5549 1HH2 ARG A 373      29.518 -37.862  27.247  1.00  0.68           H  
ATOM   5550 2HH2 ARG A 373      30.845 -38.996  27.180  1.00  0.68           H  
ATOM   5551  N   SER A 374      23.955 -39.763  21.953  1.00  0.67           N  
ATOM   5552  CA  SER A 374      22.952 -40.766  21.614  1.00  0.67           C  
ATOM   5553  C   SER A 374      22.834 -40.967  20.108  1.00  0.67           C  
ATOM   5554  O   SER A 374      22.712 -42.094  19.623  1.00  0.67           O  
ATOM   5555  CB  SER A 374      21.605 -40.386  22.196  1.00  0.67           C  
ATOM   5556  OG  SER A 374      21.631 -40.433  23.601  1.00  0.67           O  
ATOM   5557  H   SER A 374      23.675 -38.891  22.384  1.00  0.67           H  
ATOM   5558  HA  SER A 374      23.259 -41.715  22.059  1.00  0.67           H  
ATOM   5559 1HB  SER A 374      21.342 -39.378  21.867  1.00  0.67           H  
ATOM   5560 2HB  SER A 374      20.844 -41.065  21.819  1.00  0.67           H  
ATOM   5561  HG  SER A 374      21.915 -41.327  23.830  1.00  0.67           H  
ATOM   5562  N   SER A 375      22.888 -39.880  19.343  1.00  0.67           N  
ATOM   5563  CA  SER A 375      22.774 -40.029  17.889  1.00  0.67           C  
ATOM   5564  C   SER A 375      23.944 -40.889  17.386  1.00  0.67           C  
ATOM   5565  O   SER A 375      23.783 -41.812  16.575  1.00  0.67           O  
ATOM   5566  CB  SER A 375      22.744 -38.674  17.241  1.00  0.67           C  
ATOM   5567  OG  SER A 375      22.589 -38.781  15.867  1.00  0.67           O  
ATOM   5568  H   SER A 375      23.000 -38.952  19.766  1.00  0.67           H  
ATOM   5569  HA  SER A 375      21.840 -40.544  17.655  1.00  0.67           H  
ATOM   5570 1HB  SER A 375      21.917 -38.111  17.651  1.00  0.67           H  
ATOM   5571 2HB  SER A 375      23.664 -38.134  17.471  1.00  0.67           H  
ATOM   5572  HG  SER A 375      21.712 -39.224  15.720  1.00  0.67           H  
ATOM   5573  N   ILE A 376      25.124 -40.587  17.916  1.00  0.68           N  
ATOM   5574  CA  ILE A 376      26.344 -41.303  17.622  1.00  0.68           C  
ATOM   5575  C   ILE A 376      26.300 -42.762  18.067  1.00  0.68           C  
ATOM   5576  O   ILE A 376      26.585 -43.636  17.256  1.00  0.68           O  
ATOM   5577  CB  ILE A 376      27.528 -40.517  18.208  1.00  0.68           C  
ATOM   5578  CG1 ILE A 376      27.687 -39.270  17.381  1.00  0.68           C  
ATOM   5579  CG2 ILE A 376      28.803 -41.301  18.350  1.00  0.68           C  
ATOM   5580  CD1 ILE A 376      28.592 -38.302  17.954  1.00  0.68           C  
ATOM   5581  H   ILE A 376      25.181 -39.810  18.571  1.00  0.68           H  
ATOM   5582  HA  ILE A 376      26.473 -41.296  16.542  1.00  0.68           H  
ATOM   5583  HB  ILE A 376      27.241 -40.191  19.204  1.00  0.68           H  
ATOM   5584 1HG1 ILE A 376      28.044 -39.554  16.408  1.00  0.68           H  
ATOM   5585 2HG1 ILE A 376      26.710 -38.799  17.266  1.00  0.68           H  
ATOM   5586 1HG2 ILE A 376      29.554 -40.661  18.803  1.00  0.68           H  
ATOM   5587 2HG2 ILE A 376      28.626 -42.163  18.993  1.00  0.68           H  
ATOM   5588 3HG2 ILE A 376      29.157 -41.633  17.405  1.00  0.68           H  
ATOM   5589 1HD1 ILE A 376      28.646 -37.432  17.315  1.00  0.68           H  
ATOM   5590 2HD1 ILE A 376      28.203 -38.028  18.917  1.00  0.68           H  
ATOM   5591 3HD1 ILE A 376      29.578 -38.738  18.067  1.00  0.68           H  
ATOM   5592  N   GLU A 377      25.819 -43.059  19.280  1.00  0.69           N  
ATOM   5593  CA  GLU A 377      25.738 -44.459  19.711  1.00  0.69           C  
ATOM   5594  C   GLU A 377      24.855 -45.281  18.773  1.00  0.69           C  
ATOM   5595  O   GLU A 377      25.131 -46.454  18.509  1.00  0.69           O  
ATOM   5596  CB  GLU A 377      25.132 -44.596  21.123  1.00  0.69           C  
ATOM   5597  CG  GLU A 377      25.994 -44.148  22.301  1.00  0.69           C  
ATOM   5598  CD  GLU A 377      25.289 -44.273  23.639  1.00  0.69           C  
ATOM   5599  OE1 GLU A 377      24.130 -44.617  23.660  1.00  0.69           O  
ATOM   5600  OE2 GLU A 377      25.917 -44.017  24.641  1.00  0.69           O  
ATOM   5601  H   GLU A 377      25.568 -42.315  19.921  1.00  0.69           H  
ATOM   5602  HA  GLU A 377      26.745 -44.881  19.703  1.00  0.69           H  
ATOM   5603 1HB  GLU A 377      24.209 -44.014  21.163  1.00  0.69           H  
ATOM   5604 2HB  GLU A 377      24.861 -45.636  21.292  1.00  0.69           H  
ATOM   5605 1HG  GLU A 377      26.898 -44.753  22.322  1.00  0.69           H  
ATOM   5606 2HG  GLU A 377      26.276 -43.123  22.157  1.00  0.69           H  
ATOM   5607  N   LYS A 378      23.773 -44.678  18.283  1.00  0.69           N  
ATOM   5608  CA  LYS A 378      22.867 -45.382  17.391  1.00  0.69           C  
ATOM   5609  C   LYS A 378      23.413 -45.602  15.978  1.00  0.69           C  
ATOM   5610  O   LYS A 378      23.240 -46.687  15.406  1.00  0.69           O  
ATOM   5611  CB  LYS A 378      21.563 -44.605  17.256  1.00  0.69           C  
ATOM   5612  CG  LYS A 378      20.678 -44.568  18.475  1.00  0.69           C  
ATOM   5613  CD  LYS A 378      19.450 -43.717  18.187  1.00  0.69           C  
ATOM   5614  CE  LYS A 378      18.540 -43.601  19.393  1.00  0.69           C  
ATOM   5615  NZ  LYS A 378      17.360 -42.735  19.104  1.00  0.69           N  
ATOM   5616  H   LYS A 378      23.564 -43.717  18.560  1.00  0.69           H  
ATOM   5617  HA  LYS A 378      22.658 -46.358  17.825  1.00  0.69           H  
ATOM   5618 1HB  LYS A 378      21.795 -43.569  17.000  1.00  0.69           H  
ATOM   5619 2HB  LYS A 378      20.984 -45.022  16.437  1.00  0.69           H  
ATOM   5620 1HG  LYS A 378      20.366 -45.579  18.735  1.00  0.69           H  
ATOM   5621 2HG  LYS A 378      21.228 -44.145  19.315  1.00  0.69           H  
ATOM   5622 1HD  LYS A 378      19.778 -42.714  17.892  1.00  0.69           H  
ATOM   5623 2HD  LYS A 378      18.893 -44.152  17.356  1.00  0.69           H  
ATOM   5624 1HE  LYS A 378      18.192 -44.592  19.679  1.00  0.69           H  
ATOM   5625 2HE  LYS A 378      19.102 -43.169  20.223  1.00  0.69           H  
ATOM   5626 1HZ  LYS A 378      16.775 -42.673  19.925  1.00  0.69           H  
ATOM   5627 2HZ  LYS A 378      17.680 -41.807  18.844  1.00  0.69           H  
ATOM   5628 3HZ  LYS A 378      16.831 -43.133  18.341  1.00  0.69           H  
ATOM   5629  N   TYR A 379      24.071 -44.585  15.404  1.00  0.68           N  
ATOM   5630  CA  TYR A 379      24.464 -44.690  14.000  1.00  0.68           C  
ATOM   5631  C   TYR A 379      25.946 -44.628  13.645  1.00  0.68           C  
ATOM   5632  O   TYR A 379      26.337 -45.132  12.584  1.00  0.68           O  
ATOM   5633  CB  TYR A 379      23.711 -43.622  13.220  1.00  0.68           C  
ATOM   5634  CG  TYR A 379      22.245 -43.792  13.408  1.00  0.68           C  
ATOM   5635  CD1 TYR A 379      21.490 -42.855  14.098  1.00  0.68           C  
ATOM   5636  CD2 TYR A 379      21.655 -44.941  12.942  1.00  0.68           C  
ATOM   5637  CE1 TYR A 379      20.135 -43.082  14.290  1.00  0.68           C  
ATOM   5638  CE2 TYR A 379      20.334 -45.161  13.138  1.00  0.68           C  
ATOM   5639  CZ  TYR A 379      19.562 -44.255  13.799  1.00  0.68           C  
ATOM   5640  OH  TYR A 379      18.220 -44.524  13.989  1.00  0.68           O  
ATOM   5641  H   TYR A 379      24.217 -43.714  15.917  1.00  0.68           H  
ATOM   5642  HA  TYR A 379      24.113 -45.654  13.641  1.00  0.68           H  
ATOM   5643 1HB  TYR A 379      23.996 -42.634  13.580  1.00  0.68           H  
ATOM   5644 2HB  TYR A 379      23.946 -43.685  12.158  1.00  0.68           H  
ATOM   5645  HD1 TYR A 379      21.955 -41.945  14.492  1.00  0.68           H  
ATOM   5646  HD2 TYR A 379      22.253 -45.685  12.417  1.00  0.68           H  
ATOM   5647  HE1 TYR A 379      19.533 -42.349  14.831  1.00  0.68           H  
ATOM   5648  HE2 TYR A 379      19.894 -46.070  12.774  1.00  0.68           H  
ATOM   5649  HH  TYR A 379      18.019 -45.433  13.654  1.00  0.68           H  
ATOM   5650  N   ALA A 380      26.765 -43.966  14.443  1.00  0.66           N  
ATOM   5651  CA  ALA A 380      28.141 -43.796  14.028  1.00  0.66           C  
ATOM   5652  C   ALA A 380      29.014 -44.886  14.606  1.00  0.66           C  
ATOM   5653  O   ALA A 380      28.789 -45.367  15.712  1.00  0.66           O  
ATOM   5654  CB  ALA A 380      28.673 -42.434  14.436  1.00  0.66           C  
ATOM   5655  H   ALA A 380      26.468 -43.615  15.348  1.00  0.66           H  
ATOM   5656  HA  ALA A 380      28.175 -43.874  12.954  1.00  0.66           H  
ATOM   5657 1HB  ALA A 380      29.706 -42.324  14.091  1.00  0.66           H  
ATOM   5658 2HB  ALA A 380      28.054 -41.659  13.994  1.00  0.66           H  
ATOM   5659 3HB  ALA A 380      28.634 -42.368  15.492  1.00  0.66           H  
ATOM   5660  N   LYS A 381      30.026 -45.263  13.861  1.00  0.64           N  
ATOM   5661  CA  LYS A 381      31.024 -46.183  14.367  1.00  0.64           C  
ATOM   5662  C   LYS A 381      32.263 -45.398  14.751  1.00  0.64           C  
ATOM   5663  O   LYS A 381      32.877 -45.646  15.803  1.00  0.64           O  
ATOM   5664  CB  LYS A 381      31.392 -47.250  13.345  1.00  0.64           C  
ATOM   5665  CG  LYS A 381      32.378 -48.275  13.886  1.00  0.64           C  
ATOM   5666  CD  LYS A 381      32.664 -49.380  12.893  1.00  0.64           C  
ATOM   5667  CE  LYS A 381      33.649 -50.379  13.482  1.00  0.64           C  
ATOM   5668  NZ  LYS A 381      33.945 -51.483  12.547  1.00  0.64           N  
ATOM   5669  H   LYS A 381      30.109 -44.855  12.940  1.00  0.64           H  
ATOM   5670  HA  LYS A 381      30.641 -46.671  15.263  1.00  0.64           H  
ATOM   5671 1HB  LYS A 381      30.505 -47.785  13.053  1.00  0.64           H  
ATOM   5672 2HB  LYS A 381      31.815 -46.785  12.451  1.00  0.64           H  
ATOM   5673 1HG  LYS A 381      33.309 -47.787  14.161  1.00  0.64           H  
ATOM   5674 2HG  LYS A 381      31.956 -48.724  14.784  1.00  0.64           H  
ATOM   5675 1HD  LYS A 381      31.735 -49.893  12.631  1.00  0.64           H  
ATOM   5676 2HD  LYS A 381      33.091 -48.951  11.983  1.00  0.64           H  
ATOM   5677 1HE  LYS A 381      34.577 -49.861  13.722  1.00  0.64           H  
ATOM   5678 2HE  LYS A 381      33.230 -50.796  14.398  1.00  0.64           H  
ATOM   5679 1HZ  LYS A 381      34.602 -52.120  12.976  1.00  0.64           H  
ATOM   5680 2HZ  LYS A 381      33.092 -51.977  12.326  1.00  0.64           H  
ATOM   5681 3HZ  LYS A 381      34.344 -51.098  11.701  1.00  0.64           H  
ATOM   5682  N   VAL A 382      32.626 -44.461  13.871  1.00  0.62           N  
ATOM   5683  CA  VAL A 382      33.852 -43.686  14.028  1.00  0.62           C  
ATOM   5684  C   VAL A 382      33.627 -42.192  13.915  1.00  0.62           C  
ATOM   5685  O   VAL A 382      32.965 -41.743  12.980  1.00  0.62           O  
ATOM   5686  CB  VAL A 382      34.872 -44.081  12.941  1.00  0.62           C  
ATOM   5687  CG1 VAL A 382      36.124 -43.271  13.091  1.00  0.62           C  
ATOM   5688  CG2 VAL A 382      35.175 -45.558  13.027  1.00  0.62           C  
ATOM   5689  H   VAL A 382      32.022 -44.287  13.067  1.00  0.62           H  
ATOM   5690  HA  VAL A 382      34.274 -43.894  15.013  1.00  0.62           H  
ATOM   5691  HB  VAL A 382      34.456 -43.860  11.959  1.00  0.62           H  
ATOM   5692 1HG1 VAL A 382      36.838 -43.551  12.318  1.00  0.62           H  
ATOM   5693 2HG1 VAL A 382      35.907 -42.210  12.999  1.00  0.62           H  
ATOM   5694 3HG1 VAL A 382      36.542 -43.477  14.073  1.00  0.62           H  
ATOM   5695 1HG2 VAL A 382      35.880 -45.822  12.257  1.00  0.62           H  
ATOM   5696 2HG2 VAL A 382      35.596 -45.792  13.998  1.00  0.62           H  
ATOM   5697 3HG2 VAL A 382      34.271 -46.121  12.878  1.00  0.62           H  
ATOM   5698  N   VAL A 383      34.188 -41.432  14.841  1.00  0.61           N  
ATOM   5699  CA  VAL A 383      34.104 -39.989  14.752  1.00  0.61           C  
ATOM   5700  C   VAL A 383      35.486 -39.355  14.707  1.00  0.61           C  
ATOM   5701  O   VAL A 383      36.334 -39.627  15.559  1.00  0.61           O  
ATOM   5702  CB  VAL A 383      33.304 -39.397  15.916  1.00  0.61           C  
ATOM   5703  CG1 VAL A 383      33.297 -37.900  15.782  1.00  0.61           C  
ATOM   5704  CG2 VAL A 383      31.872 -39.941  15.876  1.00  0.61           C  
ATOM   5705  H   VAL A 383      34.699 -41.872  15.607  1.00  0.61           H  
ATOM   5706  HA  VAL A 383      33.586 -39.727  13.831  1.00  0.61           H  
ATOM   5707  HB  VAL A 383      33.777 -39.657  16.865  1.00  0.61           H  
ATOM   5708 1HG1 VAL A 383      32.737 -37.473  16.579  1.00  0.61           H  
ATOM   5709 2HG1 VAL A 383      34.315 -37.528  15.816  1.00  0.61           H  
ATOM   5710 3HG1 VAL A 383      32.844 -37.625  14.833  1.00  0.61           H  
ATOM   5711 1HG2 VAL A 383      31.297 -39.511  16.686  1.00  0.61           H  
ATOM   5712 2HG2 VAL A 383      31.424 -39.685  14.946  1.00  0.61           H  
ATOM   5713 3HG2 VAL A 383      31.883 -41.023  15.972  1.00  0.61           H  
ATOM   5714  N   VAL A 384      35.687 -38.499  13.720  1.00  0.61           N  
ATOM   5715  CA  VAL A 384      36.921 -37.765  13.561  1.00  0.61           C  
ATOM   5716  C   VAL A 384      36.664 -36.310  13.935  1.00  0.61           C  
ATOM   5717  O   VAL A 384      35.707 -35.713  13.438  1.00  0.61           O  
ATOM   5718  CB  VAL A 384      37.437 -37.847  12.119  1.00  0.61           C  
ATOM   5719  CG1 VAL A 384      38.696 -37.032  12.015  1.00  0.61           C  
ATOM   5720  CG2 VAL A 384      37.715 -39.305  11.726  1.00  0.61           C  
ATOM   5721  H   VAL A 384      34.938 -38.350  13.049  1.00  0.61           H  
ATOM   5722  HA  VAL A 384      37.666 -38.188  14.222  1.00  0.61           H  
ATOM   5723  HB  VAL A 384      36.697 -37.423  11.442  1.00  0.61           H  
ATOM   5724 1HG1 VAL A 384      39.044 -37.092  11.021  1.00  0.61           H  
ATOM   5725 2HG1 VAL A 384      38.497 -35.991  12.274  1.00  0.61           H  
ATOM   5726 3HG1 VAL A 384      39.452 -37.438  12.695  1.00  0.61           H  
ATOM   5727 1HG2 VAL A 384      38.091 -39.339  10.707  1.00  0.61           H  
ATOM   5728 2HG2 VAL A 384      38.445 -39.726  12.374  1.00  0.61           H  
ATOM   5729 3HG2 VAL A 384      36.793 -39.884  11.795  1.00  0.61           H  
ATOM   5730  N   LEU A 385      37.465 -35.761  14.845  1.00  0.62           N  
ATOM   5731  CA  LEU A 385      37.240 -34.396  15.296  1.00  0.62           C  
ATOM   5732  C   LEU A 385      38.318 -33.405  14.821  1.00  0.62           C  
ATOM   5733  O   LEU A 385      39.517 -33.700  14.874  1.00  0.62           O  
ATOM   5734  CB  LEU A 385      37.163 -34.397  16.815  1.00  0.62           C  
ATOM   5735  CG  LEU A 385      36.123 -35.328  17.426  1.00  0.62           C  
ATOM   5736  CD1 LEU A 385      36.198 -35.281  18.916  1.00  0.62           C  
ATOM   5737  CD2 LEU A 385      34.809 -34.906  16.977  1.00  0.62           C  
ATOM   5738  H   LEU A 385      38.220 -36.317  15.235  1.00  0.62           H  
ATOM   5739  HA  LEU A 385      36.285 -34.075  14.915  1.00  0.62           H  
ATOM   5740 1HB  LEU A 385      38.141 -34.645  17.225  1.00  0.62           H  
ATOM   5741 2HB  LEU A 385      36.886 -33.400  17.117  1.00  0.62           H  
ATOM   5742  HG  LEU A 385      36.316 -36.354  17.108  1.00  0.62           H  
ATOM   5743 1HD1 LEU A 385      35.453 -35.945  19.337  1.00  0.62           H  
ATOM   5744 2HD1 LEU A 385      37.187 -35.594  19.240  1.00  0.62           H  
ATOM   5745 3HD1 LEU A 385      36.009 -34.271  19.247  1.00  0.62           H  
ATOM   5746 1HD2 LEU A 385      34.050 -35.553  17.400  1.00  0.62           H  
ATOM   5747 2HD2 LEU A 385      34.633 -33.879  17.295  1.00  0.62           H  
ATOM   5748 3HD2 LEU A 385      34.786 -34.964  15.892  1.00  0.62           H  
ATOM   5749  N   ILE A 386      37.878 -32.208  14.403  1.00  0.64           N  
ATOM   5750  CA  ILE A 386      38.793 -31.151  13.931  1.00  0.64           C  
ATOM   5751  C   ILE A 386      38.569 -29.790  14.631  1.00  0.64           C  
ATOM   5752  O   ILE A 386      37.431 -29.335  14.719  1.00  0.64           O  
ATOM   5753  CB  ILE A 386      38.574 -30.868  12.422  1.00  0.64           C  
ATOM   5754  CG1 ILE A 386      38.718 -32.048  11.576  1.00  0.64           C  
ATOM   5755  CG2 ILE A 386      39.635 -29.882  11.936  1.00  0.64           C  
ATOM   5756  CD1 ILE A 386      38.224 -31.727  10.213  1.00  0.64           C  
ATOM   5757  H   ILE A 386      36.868 -32.067  14.358  1.00  0.64           H  
ATOM   5758  HA  ILE A 386      39.822 -31.469  14.106  1.00  0.64           H  
ATOM   5759  HB  ILE A 386      37.580 -30.454  12.261  1.00  0.64           H  
ATOM   5760 1HG1 ILE A 386      39.762 -32.327  11.515  1.00  0.64           H  
ATOM   5761 2HG1 ILE A 386      38.144 -32.884  11.974  1.00  0.64           H  
ATOM   5762 1HG2 ILE A 386      39.486 -29.698  10.892  1.00  0.64           H  
ATOM   5763 2HG2 ILE A 386      39.570 -28.945  12.472  1.00  0.64           H  
ATOM   5764 3HG2 ILE A 386      40.628 -30.318  12.083  1.00  0.64           H  
ATOM   5765 1HD1 ILE A 386      38.312 -32.551   9.576  1.00  0.64           H  
ATOM   5766 2HD1 ILE A 386      37.185 -31.450  10.281  1.00  0.64           H  
ATOM   5767 3HD1 ILE A 386      38.796 -30.901   9.808  1.00  0.64           H  
ATOM   5768  N   GLY A 387      39.626 -29.118  15.084  1.00  0.67           N  
ATOM   5769  CA  GLY A 387      39.457 -27.750  15.601  1.00  0.67           C  
ATOM   5770  C   GLY A 387      39.504 -27.528  17.109  1.00  0.67           C  
ATOM   5771  O   GLY A 387      39.580 -28.465  17.910  1.00  0.67           O  
ATOM   5772  H   GLY A 387      40.549 -29.527  15.028  1.00  0.67           H  
ATOM   5773 1HA  GLY A 387      40.228 -27.126  15.148  1.00  0.67           H  
ATOM   5774 2HA  GLY A 387      38.519 -27.343  15.227  1.00  0.67           H  
ATOM   5775  N   GLU A 388      39.431 -26.246  17.472  1.00  0.69           N  
ATOM   5776  CA  GLU A 388      39.535 -25.746  18.847  1.00  0.69           C  
ATOM   5777  C   GLU A 388      38.627 -26.433  19.869  1.00  0.69           C  
ATOM   5778  O   GLU A 388      39.088 -26.763  20.962  1.00  0.69           O  
ATOM   5779  CB  GLU A 388      39.233 -24.240  18.875  1.00  0.69           C  
ATOM   5780  CG  GLU A 388      39.373 -23.583  20.266  1.00  0.69           C  
ATOM   5781  CD  GLU A 388      39.154 -22.070  20.261  1.00  0.69           C  
ATOM   5782  OE1 GLU A 388      38.905 -21.525  19.218  1.00  0.69           O  
ATOM   5783  OE2 GLU A 388      39.260 -21.469  21.307  1.00  0.69           O  
ATOM   5784  H   GLU A 388      39.372 -25.568  16.703  1.00  0.69           H  
ATOM   5785  HA  GLU A 388      40.565 -25.892  19.171  1.00  0.69           H  
ATOM   5786 1HB  GLU A 388      39.899 -23.722  18.184  1.00  0.69           H  
ATOM   5787 2HB  GLU A 388      38.210 -24.071  18.525  1.00  0.69           H  
ATOM   5788 1HG  GLU A 388      38.636 -24.038  20.935  1.00  0.69           H  
ATOM   5789 2HG  GLU A 388      40.363 -23.803  20.661  1.00  0.69           H  
ATOM   5790  N   ASP A 389      37.363 -26.697  19.526  1.00  0.71           N  
ATOM   5791  CA  ASP A 389      36.475 -27.339  20.487  1.00  0.71           C  
ATOM   5792  C   ASP A 389      36.354 -28.835  20.299  1.00  0.71           C  
ATOM   5793  O   ASP A 389      35.493 -29.476  20.910  1.00  0.71           O  
ATOM   5794  CB  ASP A 389      35.111 -26.653  20.550  1.00  0.71           C  
ATOM   5795  CG  ASP A 389      35.235 -25.299  21.275  1.00  0.71           C  
ATOM   5796  OD1 ASP A 389      35.933 -25.261  22.256  1.00  0.71           O  
ATOM   5797  OD2 ASP A 389      34.614 -24.341  20.882  1.00  0.71           O  
ATOM   5798  H   ASP A 389      36.988 -26.434  18.611  1.00  0.71           H  
ATOM   5799  HA  ASP A 389      36.909 -27.188  21.475  1.00  0.71           H  
ATOM   5800 1HB  ASP A 389      34.731 -26.492  19.535  1.00  0.71           H  
ATOM   5801 2HB  ASP A 389      34.398 -27.285  21.078  1.00  0.71           H  
ATOM   5802  N   ALA A 390      37.264 -29.422  19.523  1.00  0.71           N  
ATOM   5803  CA  ALA A 390      37.254 -30.856  19.346  1.00  0.71           C  
ATOM   5804  C   ALA A 390      37.276 -31.577  20.708  1.00  0.71           C  
ATOM   5805  O   ALA A 390      36.511 -32.521  20.861  1.00  0.71           O  
ATOM   5806  CB  ALA A 390      38.413 -31.292  18.453  1.00  0.71           C  
ATOM   5807  H   ALA A 390      37.982 -28.875  19.042  1.00  0.71           H  
ATOM   5808  HA  ALA A 390      36.325 -31.133  18.849  1.00  0.71           H  
ATOM   5809 1HB  ALA A 390      38.382 -32.353  18.315  1.00  0.71           H  
ATOM   5810 2HB  ALA A 390      38.319 -30.798  17.486  1.00  0.71           H  
ATOM   5811 3HB  ALA A 390      39.366 -31.048  18.859  1.00  0.71           H  
ATOM   5812  N   PRO A 391      38.096 -31.197  21.733  1.00  0.70           N  
ATOM   5813  CA  PRO A 391      38.101 -31.813  23.056  1.00  0.70           C  
ATOM   5814  C   PRO A 391      36.756 -31.724  23.782  1.00  0.70           C  
ATOM   5815  O   PRO A 391      36.467 -32.509  24.686  1.00  0.70           O  
ATOM   5816  CB  PRO A 391      39.165 -31.003  23.809  1.00  0.70           C  
ATOM   5817  CG  PRO A 391      40.052 -30.433  22.735  1.00  0.70           C  
ATOM   5818  CD  PRO A 391      39.115 -30.105  21.613  1.00  0.70           C  
ATOM   5819  HA  PRO A 391      38.417 -32.866  22.957  1.00  0.70           H  
ATOM   5820 1HB  PRO A 391      38.674 -30.220  24.410  1.00  0.70           H  
ATOM   5821 2HB  PRO A 391      39.705 -31.655  24.510  1.00  0.70           H  
ATOM   5822 1HG  PRO A 391      40.588 -29.548  23.111  1.00  0.70           H  
ATOM   5823 2HG  PRO A 391      40.814 -31.169  22.443  1.00  0.70           H  
ATOM   5824 1HD  PRO A 391      38.671 -29.130  21.832  1.00  0.70           H  
ATOM   5825 2HD  PRO A 391      39.665 -30.101  20.693  1.00  0.70           H  
ATOM   5826  N   VAL A 392      35.916 -30.757  23.409  1.00  0.69           N  
ATOM   5827  CA  VAL A 392      34.644 -30.607  24.089  1.00  0.69           C  
ATOM   5828  C   VAL A 392      33.709 -31.625  23.491  1.00  0.69           C  
ATOM   5829  O   VAL A 392      32.977 -32.326  24.202  1.00  0.69           O  
ATOM   5830  CB  VAL A 392      34.064 -29.205  23.906  1.00  0.69           C  
ATOM   5831  CG1 VAL A 392      32.717 -29.144  24.560  1.00  0.69           C  
ATOM   5832  CG2 VAL A 392      35.027 -28.176  24.446  1.00  0.69           C  
ATOM   5833  H   VAL A 392      36.116 -30.133  22.635  1.00  0.69           H  
ATOM   5834  HA  VAL A 392      34.771 -30.812  25.153  1.00  0.69           H  
ATOM   5835  HB  VAL A 392      33.907 -29.024  22.844  1.00  0.69           H  
ATOM   5836 1HG1 VAL A 392      32.276 -28.160  24.406  1.00  0.69           H  
ATOM   5837 2HG1 VAL A 392      32.090 -29.905  24.121  1.00  0.69           H  
ATOM   5838 3HG1 VAL A 392      32.822 -29.333  25.627  1.00  0.69           H  
ATOM   5839 1HG2 VAL A 392      34.616 -27.174  24.295  1.00  0.69           H  
ATOM   5840 2HG2 VAL A 392      35.189 -28.348  25.509  1.00  0.69           H  
ATOM   5841 3HG2 VAL A 392      35.978 -28.258  23.911  1.00  0.69           H  
ATOM   5842  N   ILE A 393      33.758 -31.711  22.161  1.00  0.67           N  
ATOM   5843  CA  ILE A 393      32.931 -32.664  21.462  1.00  0.67           C  
ATOM   5844  C   ILE A 393      33.341 -34.050  21.918  1.00  0.67           C  
ATOM   5845  O   ILE A 393      32.479 -34.848  22.270  1.00  0.67           O  
ATOM   5846  CB  ILE A 393      33.070 -32.572  19.933  1.00  0.67           C  
ATOM   5847  CG1 ILE A 393      32.498 -31.271  19.422  1.00  0.67           C  
ATOM   5848  CG2 ILE A 393      32.309 -33.744  19.311  1.00  0.67           C  
ATOM   5849  CD1 ILE A 393      32.847 -30.985  17.984  1.00  0.67           C  
ATOM   5850  H   ILE A 393      34.388 -31.094  21.646  1.00  0.67           H  
ATOM   5851  HA  ILE A 393      31.888 -32.496  21.728  1.00  0.67           H  
ATOM   5852  HB  ILE A 393      34.121 -32.612  19.650  1.00  0.67           H  
ATOM   5853 1HG1 ILE A 393      31.429 -31.319  19.509  1.00  0.67           H  
ATOM   5854 2HG1 ILE A 393      32.867 -30.447  20.044  1.00  0.67           H  
ATOM   5855 1HG2 ILE A 393      32.389 -33.697  18.233  1.00  0.67           H  
ATOM   5856 2HG2 ILE A 393      32.733 -34.681  19.668  1.00  0.67           H  
ATOM   5857 3HG2 ILE A 393      31.258 -33.689  19.596  1.00  0.67           H  
ATOM   5858 1HD1 ILE A 393      32.397 -30.045  17.681  1.00  0.67           H  
ATOM   5859 2HD1 ILE A 393      33.930 -30.920  17.885  1.00  0.67           H  
ATOM   5860 3HD1 ILE A 393      32.472 -31.785  17.357  1.00  0.67           H  
ATOM   5861  N   GLU A 394      34.655 -34.300  21.994  1.00  0.65           N  
ATOM   5862  CA  GLU A 394      35.166 -35.583  22.443  1.00  0.65           C  
ATOM   5863  C   GLU A 394      34.555 -35.972  23.772  1.00  0.65           C  
ATOM   5864  O   GLU A 394      34.044 -37.079  23.897  1.00  0.65           O  
ATOM   5865  CB  GLU A 394      36.686 -35.535  22.604  1.00  0.65           C  
ATOM   5866  CG  GLU A 394      37.333 -36.842  23.032  1.00  0.65           C  
ATOM   5867  CD  GLU A 394      38.823 -36.720  23.165  1.00  0.65           C  
ATOM   5868  OE1 GLU A 394      39.279 -35.906  23.930  1.00  0.65           O  
ATOM   5869  OE2 GLU A 394      39.516 -37.427  22.472  1.00  0.65           O  
ATOM   5870  H   GLU A 394      35.312 -33.586  21.697  1.00  0.65           H  
ATOM   5871  HA  GLU A 394      34.908 -36.340  21.706  1.00  0.65           H  
ATOM   5872 1HB  GLU A 394      37.145 -35.211  21.678  1.00  0.65           H  
ATOM   5873 2HB  GLU A 394      36.934 -34.796  23.359  1.00  0.65           H  
ATOM   5874 1HG  GLU A 394      36.914 -37.145  23.993  1.00  0.65           H  
ATOM   5875 2HG  GLU A 394      37.102 -37.610  22.311  1.00  0.65           H  
ATOM   5876  N   GLN A 395      34.542 -35.063  24.753  1.00  0.64           N  
ATOM   5877  CA  GLN A 395      33.950 -35.413  26.039  1.00  0.64           C  
ATOM   5878  C   GLN A 395      32.466 -35.743  25.895  1.00  0.64           C  
ATOM   5879  O   GLN A 395      31.956 -36.655  26.550  1.00  0.64           O  
ATOM   5880  CB  GLN A 395      34.136 -34.278  27.049  1.00  0.64           C  
ATOM   5881  CG  GLN A 395      35.568 -34.096  27.524  1.00  0.64           C  
ATOM   5882  CD  GLN A 395      35.734 -32.902  28.454  1.00  0.64           C  
ATOM   5883  OE1 GLN A 395      34.861 -32.598  29.278  1.00  0.64           O  
ATOM   5884  NE2 GLN A 395      36.863 -32.214  28.326  1.00  0.64           N  
ATOM   5885  H   GLN A 395      34.986 -34.149  24.625  1.00  0.64           H  
ATOM   5886  HA  GLN A 395      34.458 -36.300  26.418  1.00  0.64           H  
ATOM   5887 1HB  GLN A 395      33.819 -33.338  26.587  1.00  0.64           H  
ATOM   5888 2HB  GLN A 395      33.502 -34.450  27.915  1.00  0.64           H  
ATOM   5889 1HG  GLN A 395      35.868 -34.991  28.067  1.00  0.64           H  
ATOM   5890 2HG  GLN A 395      36.213 -33.957  26.661  1.00  0.64           H  
ATOM   5891 1HE2 GLN A 395      37.034 -31.419  28.908  1.00  0.64           H  
ATOM   5892 2HE2 GLN A 395      37.542 -32.495  27.643  1.00  0.64           H  
ATOM   5893  N   ALA A 396      31.762 -35.010  25.033  1.00  0.63           N  
ATOM   5894  CA  ALA A 396      30.347 -35.273  24.792  1.00  0.63           C  
ATOM   5895  C   ALA A 396      30.109 -36.662  24.197  1.00  0.63           C  
ATOM   5896  O   ALA A 396      29.102 -37.301  24.489  1.00  0.63           O  
ATOM   5897  CB  ALA A 396      29.754 -34.230  23.868  1.00  0.63           C  
ATOM   5898  H   ALA A 396      32.222 -34.246  24.530  1.00  0.63           H  
ATOM   5899  HA  ALA A 396      29.833 -35.225  25.750  1.00  0.63           H  
ATOM   5900 1HB  ALA A 396      28.696 -34.436  23.739  1.00  0.63           H  
ATOM   5901 2HB  ALA A 396      29.892 -33.250  24.310  1.00  0.63           H  
ATOM   5902 3HB  ALA A 396      30.236 -34.260  22.906  1.00  0.63           H  
ATOM   5903  N   ILE A 397      31.037 -37.140  23.359  1.00  0.63           N  
ATOM   5904  CA  ILE A 397      30.840 -38.423  22.683  1.00  0.63           C  
ATOM   5905  C   ILE A 397      31.770 -39.573  23.143  1.00  0.63           C  
ATOM   5906  O   ILE A 397      31.618 -40.709  22.682  1.00  0.63           O  
ATOM   5907  CB  ILE A 397      30.982 -38.210  21.155  1.00  0.63           C  
ATOM   5908  CG1 ILE A 397      32.368 -37.796  20.783  1.00  0.63           C  
ATOM   5909  CG2 ILE A 397      30.056 -37.058  20.759  1.00  0.63           C  
ATOM   5910  CD1 ILE A 397      32.645 -37.828  19.314  1.00  0.63           C  
ATOM   5911  H   ILE A 397      31.853 -36.562  23.146  1.00  0.63           H  
ATOM   5912  HA  ILE A 397      29.819 -38.744  22.875  1.00  0.63           H  
ATOM   5913  HB  ILE A 397      30.721 -39.118  20.615  1.00  0.63           H  
ATOM   5914 1HG1 ILE A 397      32.519 -36.813  21.107  1.00  0.63           H  
ATOM   5915 2HG1 ILE A 397      33.046 -38.408  21.300  1.00  0.63           H  
ATOM   5916 1HG2 ILE A 397      30.143 -36.865  19.699  1.00  0.63           H  
ATOM   5917 2HG2 ILE A 397      29.026 -37.309  21.010  1.00  0.63           H  
ATOM   5918 3HG2 ILE A 397      30.348 -36.159  21.298  1.00  0.63           H  
ATOM   5919 1HD1 ILE A 397      33.666 -37.504  19.128  1.00  0.63           H  
ATOM   5920 2HD1 ILE A 397      32.517 -38.838  18.947  1.00  0.63           H  
ATOM   5921 3HD1 ILE A 397      31.952 -37.161  18.807  1.00  0.63           H  
ATOM   5922  N   GLN A 398      32.703 -39.303  24.054  1.00  0.62           N  
ATOM   5923  CA  GLN A 398      33.665 -40.312  24.501  1.00  0.62           C  
ATOM   5924  C   GLN A 398      33.030 -41.592  25.024  1.00  0.62           C  
ATOM   5925  O   GLN A 398      32.133 -41.585  25.869  1.00  0.62           O  
ATOM   5926  CB  GLN A 398      34.599 -39.739  25.576  1.00  0.62           C  
ATOM   5927  CG  GLN A 398      35.688 -40.700  26.021  1.00  0.62           C  
ATOM   5928  CD  GLN A 398      36.649 -40.100  27.038  1.00  0.62           C  
ATOM   5929  OE1 GLN A 398      36.375 -39.086  27.688  1.00  0.62           O  
ATOM   5930  NE2 GLN A 398      37.805 -40.739  27.181  1.00  0.62           N  
ATOM   5931  H   GLN A 398      32.804 -38.349  24.391  1.00  0.62           H  
ATOM   5932  HA  GLN A 398      34.277 -40.588  23.654  1.00  0.62           H  
ATOM   5933 1HB  GLN A 398      35.096 -38.856  25.190  1.00  0.62           H  
ATOM   5934 2HB  GLN A 398      34.017 -39.431  26.445  1.00  0.62           H  
ATOM   5935 1HG  GLN A 398      35.224 -41.573  26.476  1.00  0.62           H  
ATOM   5936 2HG  GLN A 398      36.263 -40.998  25.144  1.00  0.62           H  
ATOM   5937 1HE2 GLN A 398      38.486 -40.403  27.833  1.00  0.62           H  
ATOM   5938 2HE2 GLN A 398      37.993 -41.558  26.639  1.00  0.62           H  
ATOM   5939  N   GLY A 399      33.509 -42.713  24.496  1.00  0.62           N  
ATOM   5940  CA  GLY A 399      33.040 -44.040  24.884  1.00  0.62           C  
ATOM   5941  C   GLY A 399      31.878 -44.536  24.024  1.00  0.62           C  
ATOM   5942  O   GLY A 399      31.526 -45.714  24.072  1.00  0.62           O  
ATOM   5943  H   GLY A 399      34.235 -42.647  23.796  1.00  0.62           H  
ATOM   5944 1HA  GLY A 399      33.869 -44.744  24.812  1.00  0.62           H  
ATOM   5945 2HA  GLY A 399      32.734 -44.019  25.929  1.00  0.62           H  
ATOM   5946  N   ALA A 400      31.286 -43.640  23.231  1.00  0.62           N  
ATOM   5947  CA  ALA A 400      30.170 -43.990  22.357  1.00  0.62           C  
ATOM   5948  C   ALA A 400      30.650 -44.485  21.010  1.00  0.62           C  
ATOM   5949  O   ALA A 400      29.920 -45.153  20.279  1.00  0.62           O  
ATOM   5950  CB  ALA A 400      29.287 -42.779  22.132  1.00  0.62           C  
ATOM   5951  H   ALA A 400      31.601 -42.669  23.230  1.00  0.62           H  
ATOM   5952  HA  ALA A 400      29.595 -44.783  22.834  1.00  0.62           H  
ATOM   5953 1HB  ALA A 400      28.463 -43.052  21.490  1.00  0.62           H  
ATOM   5954 2HB  ALA A 400      28.912 -42.423  23.085  1.00  0.62           H  
ATOM   5955 3HB  ALA A 400      29.857 -41.996  21.650  1.00  0.62           H  
ATOM   5956  N   THR A 401      31.864 -44.093  20.668  1.00  0.61           N  
ATOM   5957  CA  THR A 401      32.427 -44.305  19.344  1.00  0.61           C  
ATOM   5958  C   THR A 401      33.951 -44.264  19.338  1.00  0.61           C  
ATOM   5959  O   THR A 401      34.564 -43.751  20.276  1.00  0.61           O  
ATOM   5960  CB  THR A 401      31.863 -43.230  18.431  1.00  0.61           C  
ATOM   5961  OG1 THR A 401      32.288 -43.439  17.098  1.00  0.61           O  
ATOM   5962  CG2 THR A 401      32.331 -41.873  18.924  1.00  0.61           C  
ATOM   5963  H   THR A 401      32.402 -43.587  21.354  1.00  0.61           H  
ATOM   5964  HA  THR A 401      32.110 -45.284  18.980  1.00  0.61           H  
ATOM   5965  HB  THR A 401      30.786 -43.285  18.458  1.00  0.61           H  
ATOM   5966  HG1 THR A 401      32.241 -44.390  16.892  1.00  0.61           H  
ATOM   5967 1HG2 THR A 401      31.931 -41.105  18.314  1.00  0.61           H  
ATOM   5968 2HG2 THR A 401      32.000 -41.716  19.953  1.00  0.61           H  
ATOM   5969 3HG2 THR A 401      33.408 -41.848  18.879  1.00  0.61           H  
ATOM   5970  N   LYS A 402      34.582 -44.829  18.308  1.00  0.60           N  
ATOM   5971  CA  LYS A 402      36.030 -44.672  18.196  1.00  0.60           C  
ATOM   5972  C   LYS A 402      36.304 -43.217  17.856  1.00  0.60           C  
ATOM   5973  O   LYS A 402      35.666 -42.686  16.945  1.00  0.60           O  
ATOM   5974  CB  LYS A 402      36.621 -45.602  17.143  1.00  0.60           C  
ATOM   5975  CG  LYS A 402      38.140 -45.538  17.044  1.00  0.60           C  
ATOM   5976  CD  LYS A 402      38.687 -46.577  16.073  1.00  0.60           C  
ATOM   5977  CE  LYS A 402      40.211 -46.556  16.044  1.00  0.60           C  
ATOM   5978  NZ  LYS A 402      40.763 -47.629  15.170  1.00  0.60           N  
ATOM   5979  H   LYS A 402      34.049 -45.265  17.553  1.00  0.60           H  
ATOM   5980  HA  LYS A 402      36.491 -44.890  19.161  1.00  0.60           H  
ATOM   5981 1HB  LYS A 402      36.335 -46.631  17.357  1.00  0.60           H  
ATOM   5982 2HB  LYS A 402      36.213 -45.344  16.173  1.00  0.60           H  
ATOM   5983 1HG  LYS A 402      38.438 -44.547  16.703  1.00  0.60           H  
ATOM   5984 2HG  LYS A 402      38.574 -45.704  18.028  1.00  0.60           H  
ATOM   5985 1HD  LYS A 402      38.347 -47.571  16.363  1.00  0.60           H  
ATOM   5986 2HD  LYS A 402      38.322 -46.365  15.062  1.00  0.60           H  
ATOM   5987 1HE  LYS A 402      40.545 -45.588  15.666  1.00  0.60           H  
ATOM   5988 2HE  LYS A 402      40.591 -46.693  17.055  1.00  0.60           H  
ATOM   5989 1HZ  LYS A 402      41.767 -47.585  15.161  1.00  0.60           H  
ATOM   5990 2HZ  LYS A 402      40.469 -48.530  15.501  1.00  0.60           H  
ATOM   5991 3HZ  LYS A 402      40.416 -47.492  14.213  1.00  0.60           H  
ATOM   5992  N   ILE A 403      37.212 -42.557  18.578  1.00  0.60           N  
ATOM   5993  CA  ILE A 403      37.447 -41.143  18.297  1.00  0.60           C  
ATOM   5994  C   ILE A 403      38.869 -40.865  17.847  1.00  0.60           C  
ATOM   5995  O   ILE A 403      39.840 -41.271  18.491  1.00  0.60           O  
ATOM   5996  CB  ILE A 403      37.116 -40.261  19.511  1.00  0.60           C  
ATOM   5997  CG1 ILE A 403      35.690 -40.482  19.887  1.00  0.60           C  
ATOM   5998  CG2 ILE A 403      37.327 -38.767  19.159  1.00  0.60           C  
ATOM   5999  CD1 ILE A 403      35.314 -39.911  21.180  1.00  0.60           C  
ATOM   6000  H   ILE A 403      37.715 -43.025  19.319  1.00  0.60           H  
ATOM   6001  HA  ILE A 403      36.782 -40.844  17.499  1.00  0.60           H  
ATOM   6002  HB  ILE A 403      37.744 -40.537  20.357  1.00  0.60           H  
ATOM   6003 1HG1 ILE A 403      35.046 -40.071  19.110  1.00  0.60           H  
ATOM   6004 2HG1 ILE A 403      35.522 -41.536  19.952  1.00  0.60           H  
ATOM   6005 1HG2 ILE A 403      37.074 -38.149  20.015  1.00  0.60           H  
ATOM   6006 2HG2 ILE A 403      38.366 -38.584  18.887  1.00  0.60           H  
ATOM   6007 3HG2 ILE A 403      36.684 -38.502  18.317  1.00  0.60           H  
ATOM   6008 1HD1 ILE A 403      34.278 -40.168  21.366  1.00  0.60           H  
ATOM   6009 2HD1 ILE A 403      35.942 -40.339  21.959  1.00  0.60           H  
ATOM   6010 3HD1 ILE A 403      35.439 -38.834  21.163  1.00  0.60           H  
ATOM   6011  N   LEU A 404      38.967 -40.171  16.729  1.00  0.60           N  
ATOM   6012  CA  LEU A 404      40.231 -39.782  16.138  1.00  0.60           C  
ATOM   6013  C   LEU A 404      40.254 -38.276  16.024  1.00  0.60           C  
ATOM   6014  O   LEU A 404      39.203 -37.654  15.913  1.00  0.60           O  
ATOM   6015  CB  LEU A 404      40.390 -40.368  14.741  1.00  0.60           C  
ATOM   6016  CG  LEU A 404      40.441 -41.875  14.613  1.00  0.60           C  
ATOM   6017  CD1 LEU A 404      39.036 -42.421  14.584  1.00  0.60           C  
ATOM   6018  CD2 LEU A 404      41.143 -42.228  13.332  1.00  0.60           C  
ATOM   6019  H   LEU A 404      38.096 -39.903  16.265  1.00  0.60           H  
ATOM   6020  HA  LEU A 404      41.049 -40.106  16.780  1.00  0.60           H  
ATOM   6021 1HB  LEU A 404      39.569 -40.025  14.162  1.00  0.60           H  
ATOM   6022 2HB  LEU A 404      41.303 -39.966  14.308  1.00  0.60           H  
ATOM   6023  HG  LEU A 404      40.971 -42.305  15.465  1.00  0.60           H  
ATOM   6024 1HD1 LEU A 404      39.070 -43.505  14.474  1.00  0.60           H  
ATOM   6025 2HD1 LEU A 404      38.501 -42.174  15.484  1.00  0.60           H  
ATOM   6026 3HD1 LEU A 404      38.524 -41.983  13.735  1.00  0.60           H  
ATOM   6027 1HD2 LEU A 404      41.178 -43.312  13.223  1.00  0.60           H  
ATOM   6028 2HD2 LEU A 404      40.595 -41.802  12.500  1.00  0.60           H  
ATOM   6029 3HD2 LEU A 404      42.154 -41.827  13.351  1.00  0.60           H  
ATOM   6030  N   HIS A 405      41.431 -37.691  16.039  1.00  0.61           N  
ATOM   6031  CA  HIS A 405      41.535 -36.254  15.848  1.00  0.61           C  
ATOM   6032  C   HIS A 405      42.321 -35.975  14.588  1.00  0.61           C  
ATOM   6033  O   HIS A 405      43.180 -36.769  14.203  1.00  0.61           O  
ATOM   6034  CB  HIS A 405      42.195 -35.584  17.057  1.00  0.61           C  
ATOM   6035  CG  HIS A 405      41.364 -35.655  18.318  1.00  0.61           C  
ATOM   6036  ND1 HIS A 405      40.573 -34.604  18.757  1.00  0.61           N  
ATOM   6037  CD2 HIS A 405      41.199 -36.650  19.218  1.00  0.61           C  
ATOM   6038  CE1 HIS A 405      39.969 -34.956  19.880  1.00  0.61           C  
ATOM   6039  NE2 HIS A 405      40.337 -36.189  20.175  1.00  0.61           N  
ATOM   6040  H   HIS A 405      42.269 -38.243  16.162  1.00  0.61           H  
ATOM   6041  HA  HIS A 405      40.547 -35.816  15.722  1.00  0.61           H  
ATOM   6042 1HB  HIS A 405      43.160 -36.050  17.252  1.00  0.61           H  
ATOM   6043 2HB  HIS A 405      42.378 -34.533  16.827  1.00  0.61           H  
ATOM   6044  HD2 HIS A 405      41.667 -37.635  19.194  1.00  0.61           H  
ATOM   6045  HE1 HIS A 405      39.283 -34.337  20.466  1.00  0.61           H  
ATOM   6046  HE2 HIS A 405      40.029 -36.725  20.996  1.00  0.61           H  
ATOM   6047  N   ALA A 406      42.029 -34.846  13.959  1.00  0.62           N  
ATOM   6048  CA  ALA A 406      42.717 -34.443  12.741  1.00  0.62           C  
ATOM   6049  C   ALA A 406      43.043 -32.960  12.759  1.00  0.62           C  
ATOM   6050  O   ALA A 406      42.297 -32.151  13.311  1.00  0.62           O  
ATOM   6051  CB  ALA A 406      41.836 -34.752  11.554  1.00  0.62           C  
ATOM   6052  H   ALA A 406      41.274 -34.270  14.332  1.00  0.62           H  
ATOM   6053  HA  ALA A 406      43.654 -34.997  12.665  1.00  0.62           H  
ATOM   6054 1HB  ALA A 406      42.338 -34.465  10.643  1.00  0.62           H  
ATOM   6055 2HB  ALA A 406      41.624 -35.792  11.532  1.00  0.62           H  
ATOM   6056 3HB  ALA A 406      40.916 -34.207  11.641  1.00  0.62           H  
ATOM   6057  N   ALA A 407      44.182 -32.599  12.171  1.00  0.64           N  
ATOM   6058  CA  ALA A 407      44.580 -31.203  12.069  1.00  0.64           C  
ATOM   6059  C   ALA A 407      43.652 -30.415  11.168  1.00  0.64           C  
ATOM   6060  O   ALA A 407      43.372 -29.241  11.410  1.00  0.64           O  
ATOM   6061  CB  ALA A 407      45.990 -31.109  11.531  1.00  0.64           C  
ATOM   6062  H   ALA A 407      44.782 -33.305  11.735  1.00  0.64           H  
ATOM   6063  HA  ALA A 407      44.540 -30.765  13.065  1.00  0.64           H  
ATOM   6064 1HB  ALA A 407      46.291 -30.065  11.478  1.00  0.64           H  
ATOM   6065 2HB  ALA A 407      46.667 -31.653  12.189  1.00  0.64           H  
ATOM   6066 3HB  ALA A 407      46.025 -31.550  10.534  1.00  0.64           H  
ATOM   6067  N   THR A 408      43.218 -31.062  10.099  1.00  0.65           N  
ATOM   6068  CA  THR A 408      42.391 -30.409   9.109  1.00  0.65           C  
ATOM   6069  C   THR A 408      41.392 -31.348   8.447  1.00  0.65           C  
ATOM   6070  O   THR A 408      41.260 -32.516   8.813  1.00  0.65           O  
ATOM   6071  CB  THR A 408      43.285 -29.752   8.038  1.00  0.65           C  
ATOM   6072  OG1 THR A 408      42.478 -28.908   7.193  1.00  0.65           O  
ATOM   6073  CG2 THR A 408      43.992 -30.820   7.210  1.00  0.65           C  
ATOM   6074  H   THR A 408      43.484 -32.029   9.984  1.00  0.65           H  
ATOM   6075  HA  THR A 408      41.825 -29.626   9.609  1.00  0.65           H  
ATOM   6076  HB  THR A 408      44.038 -29.134   8.530  1.00  0.65           H  
ATOM   6077  HG1 THR A 408      42.343 -28.058   7.637  1.00  0.65           H  
ATOM   6078 1HG2 THR A 408      44.627 -30.342   6.464  1.00  0.65           H  
ATOM   6079 2HG2 THR A 408      44.606 -31.439   7.869  1.00  0.65           H  
ATOM   6080 3HG2 THR A 408      43.274 -31.435   6.719  1.00  0.65           H  
ATOM   6081  N   LEU A 409      40.691 -30.811   7.455  1.00  0.65           N  
ATOM   6082  CA  LEU A 409      39.660 -31.540   6.746  1.00  0.65           C  
ATOM   6083  C   LEU A 409      40.224 -32.635   5.862  1.00  0.65           C  
ATOM   6084  O   LEU A 409      39.691 -33.740   5.830  1.00  0.65           O  
ATOM   6085  CB  LEU A 409      38.816 -30.593   5.927  1.00  0.65           C  
ATOM   6086  CG  LEU A 409      37.685 -31.237   5.232  1.00  0.65           C  
ATOM   6087  CD1 LEU A 409      36.795 -31.935   6.281  1.00  0.65           C  
ATOM   6088  CD2 LEU A 409      36.946 -30.173   4.499  1.00  0.65           C  
ATOM   6089  H   LEU A 409      40.920 -29.862   7.203  1.00  0.65           H  
ATOM   6090  HA  LEU A 409      39.014 -32.009   7.476  1.00  0.65           H  
ATOM   6091 1HB  LEU A 409      38.418 -29.819   6.579  1.00  0.65           H  
ATOM   6092 2HB  LEU A 409      39.448 -30.120   5.173  1.00  0.65           H  
ATOM   6093  HG  LEU A 409      38.040 -31.996   4.527  1.00  0.65           H  
ATOM   6094 1HD1 LEU A 409      35.957 -32.407   5.800  1.00  0.65           H  
ATOM   6095 2HD1 LEU A 409      37.378 -32.693   6.802  1.00  0.65           H  
ATOM   6096 3HD1 LEU A 409      36.437 -31.213   6.988  1.00  0.65           H  
ATOM   6097 1HD2 LEU A 409      36.127 -30.604   4.026  1.00  0.65           H  
ATOM   6098 2HD2 LEU A 409      36.604 -29.429   5.175  1.00  0.65           H  
ATOM   6099 3HD2 LEU A 409      37.603 -29.711   3.765  1.00  0.65           H  
ATOM   6100  N   LYS A 410      41.298 -32.340   5.133  1.00  0.64           N  
ATOM   6101  CA  LYS A 410      41.874 -33.352   4.259  1.00  0.64           C  
ATOM   6102  C   LYS A 410      42.274 -34.553   5.098  1.00  0.64           C  
ATOM   6103  O   LYS A 410      41.908 -35.689   4.803  1.00  0.64           O  
ATOM   6104  CB  LYS A 410      43.079 -32.798   3.501  1.00  0.64           C  
ATOM   6105  CG  LYS A 410      43.712 -33.775   2.511  1.00  0.64           C  
ATOM   6106  CD  LYS A 410      44.869 -33.117   1.750  1.00  0.64           C  
ATOM   6107  CE  LYS A 410      45.428 -34.030   0.653  1.00  0.64           C  
ATOM   6108  NZ  LYS A 410      46.113 -35.224   1.212  1.00  0.64           N  
ATOM   6109  H   LYS A 410      41.705 -31.418   5.188  1.00  0.64           H  
ATOM   6110  HA  LYS A 410      41.121 -33.677   3.546  1.00  0.64           H  
ATOM   6111 1HB  LYS A 410      42.781 -31.907   2.949  1.00  0.64           H  
ATOM   6112 2HB  LYS A 410      43.850 -32.499   4.209  1.00  0.64           H  
ATOM   6113 1HG  LYS A 410      44.089 -34.653   3.047  1.00  0.64           H  
ATOM   6114 2HG  LYS A 410      42.958 -34.109   1.796  1.00  0.64           H  
ATOM   6115 1HD  LYS A 410      44.522 -32.189   1.295  1.00  0.64           H  
ATOM   6116 2HD  LYS A 410      45.671 -32.880   2.449  1.00  0.64           H  
ATOM   6117 1HE  LYS A 410      44.610 -34.361   0.015  1.00  0.64           H  
ATOM   6118 2HE  LYS A 410      46.141 -33.466   0.052  1.00  0.64           H  
ATOM   6119 1HZ  LYS A 410      46.461 -35.806   0.472  1.00  0.64           H  
ATOM   6120 2HZ  LYS A 410      46.876 -34.948   1.802  1.00  0.64           H  
ATOM   6121 3HZ  LYS A 410      45.447 -35.778   1.770  1.00  0.64           H  
ATOM   6122  N   GLU A 411      42.986 -34.294   6.190  1.00  0.64           N  
ATOM   6123  CA  GLU A 411      43.395 -35.377   7.061  1.00  0.64           C  
ATOM   6124  C   GLU A 411      42.170 -36.132   7.561  1.00  0.64           C  
ATOM   6125  O   GLU A 411      42.151 -37.362   7.567  1.00  0.64           O  
ATOM   6126  CB  GLU A 411      44.219 -34.840   8.237  1.00  0.64           C  
ATOM   6127  CG  GLU A 411      44.711 -35.923   9.208  1.00  0.64           C  
ATOM   6128  CD  GLU A 411      45.558 -35.393  10.354  1.00  0.64           C  
ATOM   6129  OE1 GLU A 411      45.726 -34.203  10.462  1.00  0.64           O  
ATOM   6130  OE2 GLU A 411      46.035 -36.183  11.121  1.00  0.64           O  
ATOM   6131  H   GLU A 411      43.246 -33.346   6.407  1.00  0.64           H  
ATOM   6132  HA  GLU A 411      44.013 -36.070   6.486  1.00  0.64           H  
ATOM   6133 1HB  GLU A 411      45.094 -34.317   7.853  1.00  0.64           H  
ATOM   6134 2HB  GLU A 411      43.631 -34.112   8.789  1.00  0.64           H  
ATOM   6135 1HG  GLU A 411      43.838 -36.423   9.627  1.00  0.64           H  
ATOM   6136 2HG  GLU A 411      45.281 -36.664   8.649  1.00  0.64           H  
ATOM   6137  N   ALA A 412      41.127 -35.405   7.961  1.00  0.63           N  
ATOM   6138  CA  ALA A 412      39.937 -36.059   8.460  1.00  0.63           C  
ATOM   6139  C   ALA A 412      39.270 -36.965   7.450  1.00  0.63           C  
ATOM   6140  O   ALA A 412      38.809 -38.056   7.808  1.00  0.63           O  
ATOM   6141  CB  ALA A 412      38.940 -35.033   8.900  1.00  0.63           C  
ATOM   6142  H   ALA A 412      41.166 -34.385   7.960  1.00  0.63           H  
ATOM   6143  HA  ALA A 412      40.245 -36.669   9.299  1.00  0.63           H  
ATOM   6144 1HB  ALA A 412      38.065 -35.521   9.317  1.00  0.63           H  
ATOM   6145 2HB  ALA A 412      39.415 -34.421   9.652  1.00  0.63           H  
ATOM   6146 3HB  ALA A 412      38.648 -34.429   8.053  1.00  0.63           H  
ATOM   6147  N   VAL A 413      39.226 -36.569   6.173  1.00  0.63           N  
ATOM   6148  CA  VAL A 413      38.544 -37.465   5.257  1.00  0.63           C  
ATOM   6149  C   VAL A 413      39.430 -38.680   4.995  1.00  0.63           C  
ATOM   6150  O   VAL A 413      38.914 -39.788   4.819  1.00  0.63           O  
ATOM   6151  CB  VAL A 413      38.131 -36.804   3.913  1.00  0.63           C  
ATOM   6152  CG1 VAL A 413      37.247 -35.589   4.142  1.00  0.63           C  
ATOM   6153  CG2 VAL A 413      39.290 -36.447   3.093  1.00  0.63           C  
ATOM   6154  H   VAL A 413      39.609 -35.666   5.883  1.00  0.63           H  
ATOM   6155  HA  VAL A 413      37.628 -37.808   5.733  1.00  0.63           H  
ATOM   6156  HB  VAL A 413      37.534 -37.526   3.371  1.00  0.63           H  
ATOM   6157 1HG1 VAL A 413      36.934 -35.181   3.178  1.00  0.63           H  
ATOM   6158 2HG1 VAL A 413      36.383 -35.887   4.707  1.00  0.63           H  
ATOM   6159 3HG1 VAL A 413      37.797 -34.833   4.692  1.00  0.63           H  
ATOM   6160 1HG2 VAL A 413      38.918 -36.064   2.168  1.00  0.63           H  
ATOM   6161 2HG2 VAL A 413      39.869 -35.707   3.602  1.00  0.63           H  
ATOM   6162 3HG2 VAL A 413      39.893 -37.308   2.891  1.00  0.63           H  
ATOM   6163  N   GLU A 414      40.761 -38.502   5.039  1.00  0.64           N  
ATOM   6164  CA  GLU A 414      41.667 -39.631   4.861  1.00  0.64           C  
ATOM   6165  C   GLU A 414      41.544 -40.610   6.033  1.00  0.64           C  
ATOM   6166  O   GLU A 414      41.517 -41.830   5.833  1.00  0.64           O  
ATOM   6167  CB  GLU A 414      43.116 -39.144   4.712  1.00  0.64           C  
ATOM   6168  CG  GLU A 414      43.399 -38.404   3.397  1.00  0.64           C  
ATOM   6169  CD  GLU A 414      44.812 -37.871   3.297  1.00  0.64           C  
ATOM   6170  OE1 GLU A 414      45.565 -38.020   4.229  1.00  0.64           O  
ATOM   6171  OE2 GLU A 414      45.137 -37.288   2.275  1.00  0.64           O  
ATOM   6172  H   GLU A 414      41.144 -37.563   5.174  1.00  0.64           H  
ATOM   6173  HA  GLU A 414      41.386 -40.156   3.947  1.00  0.64           H  
ATOM   6174 1HB  GLU A 414      43.355 -38.469   5.531  1.00  0.64           H  
ATOM   6175 2HB  GLU A 414      43.794 -39.993   4.778  1.00  0.64           H  
ATOM   6176 1HG  GLU A 414      43.223 -39.090   2.570  1.00  0.64           H  
ATOM   6177 2HG  GLU A 414      42.695 -37.581   3.298  1.00  0.64           H  
ATOM   6178  N   LEU A 415      41.415 -40.078   7.255  1.00  0.66           N  
ATOM   6179  CA  LEU A 415      41.255 -40.938   8.419  1.00  0.66           C  
ATOM   6180  C   LEU A 415      39.947 -41.689   8.337  1.00  0.66           C  
ATOM   6181  O   LEU A 415      39.892 -42.895   8.599  1.00  0.66           O  
ATOM   6182  CB  LEU A 415      41.251 -40.128   9.713  1.00  0.66           C  
ATOM   6183  CG  LEU A 415      42.541 -39.494  10.131  1.00  0.66           C  
ATOM   6184  CD1 LEU A 415      42.256 -38.627  11.328  1.00  0.66           C  
ATOM   6185  CD2 LEU A 415      43.557 -40.564  10.438  1.00  0.66           C  
ATOM   6186  H   LEU A 415      41.468 -39.066   7.368  1.00  0.66           H  
ATOM   6187  HA  LEU A 415      42.073 -41.656   8.441  1.00  0.66           H  
ATOM   6188 1HB  LEU A 415      40.525 -39.322   9.597  1.00  0.66           H  
ATOM   6189 2HB  LEU A 415      40.915 -40.765  10.513  1.00  0.66           H  
ATOM   6190  HG  LEU A 415      42.918 -38.862   9.336  1.00  0.66           H  
ATOM   6191 1HD1 LEU A 415      43.172 -38.124  11.657  1.00  0.66           H  
ATOM   6192 2HD1 LEU A 415      41.525 -37.900  11.041  1.00  0.66           H  
ATOM   6193 3HD1 LEU A 415      41.867 -39.230  12.135  1.00  0.66           H  
ATOM   6194 1HD2 LEU A 415      44.492 -40.093  10.747  1.00  0.66           H  
ATOM   6195 2HD2 LEU A 415      43.185 -41.195  11.235  1.00  0.66           H  
ATOM   6196 3HD2 LEU A 415      43.727 -41.164   9.545  1.00  0.66           H  
ATOM   6197  N   CYS A 416      38.895 -40.997   7.894  1.00  0.68           N  
ATOM   6198  CA  CYS A 416      37.615 -41.649   7.780  1.00  0.68           C  
ATOM   6199  C   CYS A 416      37.693 -42.760   6.753  1.00  0.68           C  
ATOM   6200  O   CYS A 416      37.263 -43.876   7.038  1.00  0.68           O  
ATOM   6201  CB  CYS A 416      36.530 -40.666   7.353  1.00  0.68           C  
ATOM   6202  SG  CYS A 416      36.085 -39.456   8.579  1.00  0.68           S  
ATOM   6203  H   CYS A 416      38.978 -40.002   7.683  1.00  0.68           H  
ATOM   6204  HA  CYS A 416      37.350 -42.073   8.748  1.00  0.68           H  
ATOM   6205 1HB  CYS A 416      36.854 -40.136   6.458  1.00  0.68           H  
ATOM   6206 2HB  CYS A 416      35.632 -41.224   7.090  1.00  0.68           H  
ATOM   6207  HG  CYS A 416      37.250 -38.760   8.474  1.00  0.68           H  
ATOM   6208  N   GLN A 417      38.334 -42.508   5.604  1.00  0.71           N  
ATOM   6209  CA  GLN A 417      38.440 -43.545   4.586  1.00  0.71           C  
ATOM   6210  C   GLN A 417      39.152 -44.777   5.127  1.00  0.71           C  
ATOM   6211  O   GLN A 417      38.725 -45.904   4.886  1.00  0.71           O  
ATOM   6212  CB  GLN A 417      39.200 -43.062   3.342  1.00  0.71           C  
ATOM   6213  CG  GLN A 417      39.264 -44.161   2.239  1.00  0.71           C  
ATOM   6214  CD  GLN A 417      40.047 -43.805   0.951  1.00  0.71           C  
ATOM   6215  OE1 GLN A 417      40.903 -42.919   0.911  1.00  0.71           O  
ATOM   6216  NE2 GLN A 417      39.747 -44.555  -0.105  1.00  0.71           N  
ATOM   6217  H   GLN A 417      38.698 -41.575   5.412  1.00  0.71           H  
ATOM   6218  HA  GLN A 417      37.434 -43.837   4.288  1.00  0.71           H  
ATOM   6219 1HB  GLN A 417      38.715 -42.179   2.945  1.00  0.71           H  
ATOM   6220 2HB  GLN A 417      40.217 -42.780   3.621  1.00  0.71           H  
ATOM   6221 1HG  GLN A 417      39.735 -45.040   2.679  1.00  0.71           H  
ATOM   6222 2HG  GLN A 417      38.244 -44.404   1.947  1.00  0.71           H  
ATOM   6223 1HE2 GLN A 417      40.231 -44.444  -1.010  1.00  0.71           H  
ATOM   6224 2HE2 GLN A 417      39.060 -45.271  -0.025  1.00  0.71           H  
ATOM   6225  N   ARG A 418      40.253 -44.560   5.850  1.00  0.75           N  
ATOM   6226  CA  ARG A 418      41.042 -45.653   6.407  1.00  0.75           C  
ATOM   6227  C   ARG A 418      40.233 -46.556   7.341  1.00  0.75           C  
ATOM   6228  O   ARG A 418      40.338 -47.784   7.273  1.00  0.75           O  
ATOM   6229  CB  ARG A 418      42.234 -45.112   7.184  1.00  0.75           C  
ATOM   6230  CG  ARG A 418      43.187 -46.176   7.716  1.00  0.75           C  
ATOM   6231  CD  ARG A 418      44.241 -45.598   8.602  1.00  0.75           C  
ATOM   6232  NE  ARG A 418      43.713 -45.169   9.894  1.00  0.75           N  
ATOM   6233  CZ  ARG A 418      44.270 -44.259  10.697  1.00  0.75           C  
ATOM   6234  NH1 ARG A 418      45.370 -43.617  10.355  1.00  0.75           N  
ATOM   6235  NH2 ARG A 418      43.684 -44.040  11.840  1.00  0.75           N  
ATOM   6236  H   ARG A 418      40.567 -43.599   6.003  1.00  0.75           H  
ATOM   6237  HA  ARG A 418      41.412 -46.256   5.580  1.00  0.75           H  
ATOM   6238 1HB  ARG A 418      42.800 -44.429   6.552  1.00  0.75           H  
ATOM   6239 2HB  ARG A 418      41.874 -44.537   8.039  1.00  0.75           H  
ATOM   6240 1HG  ARG A 418      42.615 -46.901   8.301  1.00  0.75           H  
ATOM   6241 2HG  ARG A 418      43.674 -46.682   6.883  1.00  0.75           H  
ATOM   6242 1HD  ARG A 418      45.013 -46.344   8.782  1.00  0.75           H  
ATOM   6243 2HD  ARG A 418      44.680 -44.730   8.113  1.00  0.75           H  
ATOM   6244  HE  ARG A 418      42.862 -45.625  10.266  1.00  0.75           H  
ATOM   6245 1HH1 ARG A 418      45.811 -43.807   9.466  1.00  0.75           H  
ATOM   6246 2HH1 ARG A 418      45.774 -42.937  10.983  1.00  0.75           H  
ATOM   6247 1HH2 ARG A 418      42.840 -44.601  12.044  1.00  0.75           H  
ATOM   6248 2HH2 ARG A 418      44.059 -43.374  12.496  1.00  0.75           H  
ATOM   6249  N   GLU A 419      39.458 -45.941   8.238  1.00  0.80           N  
ATOM   6250  CA  GLU A 419      38.681 -46.678   9.234  1.00  0.80           C  
ATOM   6251  C   GLU A 419      37.341 -47.253   8.712  1.00  0.80           C  
ATOM   6252  O   GLU A 419      36.892 -48.321   9.155  1.00  0.80           O  
ATOM   6253  CB  GLU A 419      38.385 -45.749  10.410  1.00  0.80           C  
ATOM   6254  CG  GLU A 419      39.604 -45.223  11.202  1.00  0.80           C  
ATOM   6255  CD  GLU A 419      40.380 -46.275  11.921  1.00  0.80           C  
ATOM   6256  OE1 GLU A 419      39.771 -47.076  12.598  1.00  0.80           O  
ATOM   6257  OE2 GLU A 419      41.598 -46.262  11.858  1.00  0.80           O  
ATOM   6258  H   GLU A 419      39.426 -44.918   8.237  1.00  0.80           H  
ATOM   6259  HA  GLU A 419      39.291 -47.510   9.583  1.00  0.80           H  
ATOM   6260 1HB  GLU A 419      37.827 -44.880  10.048  1.00  0.80           H  
ATOM   6261 2HB  GLU A 419      37.754 -46.272  11.111  1.00  0.80           H  
ATOM   6262 1HG  GLU A 419      40.274 -44.714  10.506  1.00  0.80           H  
ATOM   6263 2HG  GLU A 419      39.253 -44.484  11.921  1.00  0.80           H  
ATOM   6264  N   THR A 420      36.698 -46.523   7.798  1.00  0.85           N  
ATOM   6265  CA  THR A 420      35.387 -46.846   7.230  1.00  0.85           C  
ATOM   6266  C   THR A 420      35.376 -48.188   6.497  1.00  0.85           C  
ATOM   6267  O   THR A 420      36.304 -48.506   5.752  1.00  0.85           O  
ATOM   6268  CB  THR A 420      34.920 -45.704   6.317  1.00  0.85           C  
ATOM   6269  OG1 THR A 420      34.856 -44.501   7.072  1.00  0.85           O  
ATOM   6270  CG2 THR A 420      33.602 -45.963   5.836  1.00  0.85           C  
ATOM   6271  H   THR A 420      37.131 -45.659   7.480  1.00  0.85           H  
ATOM   6272  HA  THR A 420      34.673 -46.920   8.050  1.00  0.85           H  
ATOM   6273  HB  THR A 420      35.615 -45.577   5.483  1.00  0.85           H  
ATOM   6274  HG1 THR A 420      35.746 -44.285   7.380  1.00  0.85           H  
ATOM   6275 1HG2 THR A 420      33.272 -45.145   5.244  1.00  0.85           H  
ATOM   6276 2HG2 THR A 420      33.601 -46.872   5.244  1.00  0.85           H  
ATOM   6277 3HG2 THR A 420      32.951 -46.068   6.696  1.00  0.85           H  
ATOM   6278  N   GLN A 421      34.342 -49.002   6.743  1.00  0.88           N  
ATOM   6279  CA  GLN A 421      34.251 -50.329   6.149  1.00  0.88           C  
ATOM   6280  C   GLN A 421      33.330 -50.378   4.948  1.00  0.88           C  
ATOM   6281  O   GLN A 421      32.675 -49.396   4.594  1.00  0.88           O  
ATOM   6282  CB  GLN A 421      33.808 -51.347   7.189  1.00  0.88           C  
ATOM   6283  CG  GLN A 421      34.767 -51.453   8.365  1.00  0.88           C  
ATOM   6284  CD  GLN A 421      36.145 -51.965   7.952  1.00  0.88           C  
ATOM   6285  OE1 GLN A 421      36.268 -53.077   7.422  1.00  0.88           O  
ATOM   6286  NE2 GLN A 421      37.180 -51.161   8.189  1.00  0.88           N  
ATOM   6287  H   GLN A 421      33.555 -48.708   7.339  1.00  0.88           H  
ATOM   6288  HA  GLN A 421      35.245 -50.614   5.809  1.00  0.88           H  
ATOM   6289 1HB  GLN A 421      32.824 -51.062   7.572  1.00  0.88           H  
ATOM   6290 2HB  GLN A 421      33.709 -52.328   6.733  1.00  0.88           H  
ATOM   6291 1HG  GLN A 421      34.893 -50.458   8.801  1.00  0.88           H  
ATOM   6292 2HG  GLN A 421      34.350 -52.136   9.099  1.00  0.88           H  
ATOM   6293 1HE2 GLN A 421      38.103 -51.441   7.932  1.00  0.88           H  
ATOM   6294 2HE2 GLN A 421      37.045 -50.240   8.624  1.00  0.88           H  
ATOM   6295  N   ALA A 422      33.347 -51.512   4.264  1.00  0.89           N  
ATOM   6296  CA  ALA A 422      32.550 -51.646   3.063  1.00  0.89           C  
ATOM   6297  C   ALA A 422      31.094 -51.338   3.325  1.00  0.89           C  
ATOM   6298  O   ALA A 422      30.530 -51.758   4.335  1.00  0.89           O  
ATOM   6299  CB  ALA A 422      32.663 -53.042   2.501  1.00  0.89           C  
ATOM   6300  H   ALA A 422      33.915 -52.284   4.581  1.00  0.89           H  
ATOM   6301  HA  ALA A 422      32.928 -50.932   2.340  1.00  0.89           H  
ATOM   6302 1HB  ALA A 422      32.073 -53.103   1.584  1.00  0.89           H  
ATOM   6303 2HB  ALA A 422      33.703 -53.261   2.276  1.00  0.89           H  
ATOM   6304 3HB  ALA A 422      32.284 -53.759   3.222  1.00  0.89           H  
ATOM   6305  N   GLU A 423      30.504 -50.621   2.381  1.00  0.87           N  
ATOM   6306  CA  GLU A 423      29.109 -50.172   2.364  1.00  0.87           C  
ATOM   6307  C   GLU A 423      28.759 -49.116   3.423  1.00  0.87           C  
ATOM   6308  O   GLU A 423      27.594 -48.733   3.551  1.00  0.87           O  
ATOM   6309  CB  GLU A 423      28.141 -51.349   2.573  1.00  0.87           C  
ATOM   6310  CG  GLU A 423      28.281 -52.551   1.604  1.00  0.87           C  
ATOM   6311  CD  GLU A 423      27.853 -52.263   0.178  1.00  0.87           C  
ATOM   6312  OE1 GLU A 423      27.242 -51.238  -0.053  1.00  0.87           O  
ATOM   6313  OE2 GLU A 423      28.082 -53.086  -0.669  1.00  0.87           O  
ATOM   6314  H   GLU A 423      31.101 -50.349   1.594  1.00  0.87           H  
ATOM   6315  HA  GLU A 423      28.919 -49.735   1.385  1.00  0.87           H  
ATOM   6316 1HB  GLU A 423      28.216 -51.721   3.592  1.00  0.87           H  
ATOM   6317 2HB  GLU A 423      27.125 -50.978   2.460  1.00  0.87           H  
ATOM   6318 1HG  GLU A 423      29.322 -52.873   1.589  1.00  0.87           H  
ATOM   6319 2HG  GLU A 423      27.687 -53.376   1.995  1.00  0.87           H  
ATOM   6320  N   ASP A 424      29.745 -48.605   4.151  1.00  0.82           N  
ATOM   6321  CA  ASP A 424      29.489 -47.550   5.125  1.00  0.82           C  
ATOM   6322  C   ASP A 424      29.319 -46.179   4.475  1.00  0.82           C  
ATOM   6323  O   ASP A 424      29.499 -46.010   3.259  1.00  0.82           O  
ATOM   6324  CB  ASP A 424      30.584 -47.475   6.179  1.00  0.82           C  
ATOM   6325  CG  ASP A 424      30.598 -48.598   7.262  1.00  0.82           C  
ATOM   6326  OD1 ASP A 424      29.580 -49.266   7.440  1.00  0.82           O  
ATOM   6327  OD2 ASP A 424      31.647 -48.771   7.910  1.00  0.82           O  
ATOM   6328  H   ASP A 424      30.700 -48.958   4.047  1.00  0.82           H  
ATOM   6329  HA  ASP A 424      28.558 -47.785   5.642  1.00  0.82           H  
ATOM   6330 1HB  ASP A 424      31.497 -47.549   5.657  1.00  0.82           H  
ATOM   6331 2HB  ASP A 424      30.555 -46.505   6.678  1.00  0.82           H  
ATOM   6332  N   VAL A 425      28.918 -45.222   5.304  1.00  0.76           N  
ATOM   6333  CA  VAL A 425      28.724 -43.837   4.901  1.00  0.76           C  
ATOM   6334  C   VAL A 425      29.580 -42.873   5.716  1.00  0.76           C  
ATOM   6335  O   VAL A 425      29.700 -43.035   6.922  1.00  0.76           O  
ATOM   6336  CB  VAL A 425      27.240 -43.459   5.031  1.00  0.76           C  
ATOM   6337  CG1 VAL A 425      27.034 -42.020   4.711  1.00  0.76           C  
ATOM   6338  CG2 VAL A 425      26.425 -44.327   4.071  1.00  0.76           C  
ATOM   6339  H   VAL A 425      28.745 -45.475   6.281  1.00  0.76           H  
ATOM   6340  HA  VAL A 425      29.005 -43.751   3.856  1.00  0.76           H  
ATOM   6341  HB  VAL A 425      26.919 -43.624   6.045  1.00  0.76           H  
ATOM   6342 1HG1 VAL A 425      25.980 -41.784   4.797  1.00  0.76           H  
ATOM   6343 2HG1 VAL A 425      27.600 -41.390   5.393  1.00  0.76           H  
ATOM   6344 3HG1 VAL A 425      27.372 -41.859   3.698  1.00  0.76           H  
ATOM   6345 1HG2 VAL A 425      25.374 -44.076   4.141  1.00  0.76           H  
ATOM   6346 2HG2 VAL A 425      26.757 -44.157   3.071  1.00  0.76           H  
ATOM   6347 3HG2 VAL A 425      26.559 -45.379   4.320  1.00  0.76           H  
ATOM   6348  N   VAL A 426      30.206 -41.916   5.047  1.00  0.70           N  
ATOM   6349  CA  VAL A 426      31.015 -40.897   5.695  1.00  0.70           C  
ATOM   6350  C   VAL A 426      30.295 -39.559   5.586  1.00  0.70           C  
ATOM   6351  O   VAL A 426      29.891 -39.157   4.493  1.00  0.70           O  
ATOM   6352  CB  VAL A 426      32.389 -40.774   5.033  1.00  0.70           C  
ATOM   6353  CG1 VAL A 426      33.209 -39.670   5.730  1.00  0.70           C  
ATOM   6354  CG2 VAL A 426      33.101 -42.109   5.074  1.00  0.70           C  
ATOM   6355  H   VAL A 426      30.082 -41.878   4.045  1.00  0.70           H  
ATOM   6356  HA  VAL A 426      31.145 -41.156   6.741  1.00  0.70           H  
ATOM   6357  HB  VAL A 426      32.250 -40.485   4.008  1.00  0.70           H  
ATOM   6358 1HG1 VAL A 426      34.179 -39.572   5.247  1.00  0.70           H  
ATOM   6359 2HG1 VAL A 426      32.679 -38.720   5.665  1.00  0.70           H  
ATOM   6360 3HG1 VAL A 426      33.349 -39.935   6.780  1.00  0.70           H  
ATOM   6361 1HG2 VAL A 426      34.067 -42.034   4.585  1.00  0.70           H  
ATOM   6362 2HG2 VAL A 426      33.249 -42.423   6.090  1.00  0.70           H  
ATOM   6363 3HG2 VAL A 426      32.493 -42.841   4.560  1.00  0.70           H  
ATOM   6364  N   LEU A 427      30.112 -38.890   6.711  1.00  0.67           N  
ATOM   6365  CA  LEU A 427      29.392 -37.629   6.736  1.00  0.67           C  
ATOM   6366  C   LEU A 427      30.146 -36.465   7.368  1.00  0.67           C  
ATOM   6367  O   LEU A 427      30.483 -36.501   8.559  1.00  0.67           O  
ATOM   6368  CB  LEU A 427      28.086 -37.839   7.524  1.00  0.67           C  
ATOM   6369  CG  LEU A 427      27.234 -36.597   7.793  1.00  0.67           C  
ATOM   6370  CD1 LEU A 427      26.702 -36.020   6.477  1.00  0.67           C  
ATOM   6371  CD2 LEU A 427      26.078 -36.953   8.773  1.00  0.67           C  
ATOM   6372  H   LEU A 427      30.470 -39.287   7.575  1.00  0.67           H  
ATOM   6373  HA  LEU A 427      29.151 -37.351   5.710  1.00  0.67           H  
ATOM   6374 1HB  LEU A 427      27.468 -38.540   6.963  1.00  0.67           H  
ATOM   6375 2HB  LEU A 427      28.328 -38.293   8.459  1.00  0.67           H  
ATOM   6376  HG  LEU A 427      27.862 -35.848   8.246  1.00  0.67           H  
ATOM   6377 1HD1 LEU A 427      26.126 -35.141   6.701  1.00  0.67           H  
ATOM   6378 2HD1 LEU A 427      27.537 -35.756   5.822  1.00  0.67           H  
ATOM   6379 3HD1 LEU A 427      26.074 -36.742   5.983  1.00  0.67           H  
ATOM   6380 1HD2 LEU A 427      25.497 -36.059   8.982  1.00  0.67           H  
ATOM   6381 2HD2 LEU A 427      25.432 -37.705   8.344  1.00  0.67           H  
ATOM   6382 3HD2 LEU A 427      26.486 -37.331   9.698  1.00  0.67           H  
ATOM   6383  N   LEU A 428      30.319 -35.395   6.589  1.00  0.66           N  
ATOM   6384  CA  LEU A 428      30.892 -34.173   7.137  1.00  0.66           C  
ATOM   6385  C   LEU A 428      29.790 -33.306   7.656  1.00  0.66           C  
ATOM   6386  O   LEU A 428      28.996 -32.776   6.887  1.00  0.66           O  
ATOM   6387  CB  LEU A 428      31.698 -33.368   6.111  1.00  0.66           C  
ATOM   6388  CG  LEU A 428      32.130 -31.960   6.641  1.00  0.66           C  
ATOM   6389  CD1 LEU A 428      32.986 -32.097   7.842  1.00  0.66           C  
ATOM   6390  CD2 LEU A 428      32.862 -31.201   5.606  1.00  0.66           C  
ATOM   6391  H   LEU A 428      30.037 -35.437   5.605  1.00  0.66           H  
ATOM   6392  HA  LEU A 428      31.537 -34.428   7.969  1.00  0.66           H  
ATOM   6393 1HB  LEU A 428      32.597 -33.912   5.914  1.00  0.66           H  
ATOM   6394 2HB  LEU A 428      31.130 -33.254   5.187  1.00  0.66           H  
ATOM   6395  HG  LEU A 428      31.239 -31.411   6.902  1.00  0.66           H  
ATOM   6396 1HD1 LEU A 428      33.246 -31.117   8.194  1.00  0.66           H  
ATOM   6397 2HD1 LEU A 428      32.446 -32.624   8.624  1.00  0.66           H  
ATOM   6398 3HD1 LEU A 428      33.886 -32.645   7.581  1.00  0.66           H  
ATOM   6399 1HD2 LEU A 428      33.124 -30.215   5.992  1.00  0.66           H  
ATOM   6400 2HD2 LEU A 428      33.753 -31.726   5.355  1.00  0.66           H  
ATOM   6401 3HD2 LEU A 428      32.231 -31.089   4.726  1.00  0.66           H  
ATOM   6402  N   SER A 429      29.728 -33.168   8.967  1.00  0.68           N  
ATOM   6403  CA  SER A 429      28.656 -32.417   9.589  1.00  0.68           C  
ATOM   6404  C   SER A 429      29.156 -31.801  10.879  1.00  0.68           C  
ATOM   6405  O   SER A 429      28.859 -32.330  11.945  1.00  0.68           O  
ATOM   6406  CB  SER A 429      27.491 -33.334   9.863  1.00  0.68           C  
ATOM   6407  OG  SER A 429      26.364 -32.622  10.308  1.00  0.68           O  
ATOM   6408  H   SER A 429      30.448 -33.593   9.560  1.00  0.68           H  
ATOM   6409  HA  SER A 429      28.321 -31.628   8.913  1.00  0.68           H  
ATOM   6410 1HB  SER A 429      27.231 -33.861   8.966  1.00  0.68           H  
ATOM   6411 2HB  SER A 429      27.778 -34.072  10.611  1.00  0.68           H  
ATOM   6412  HG  SER A 429      25.855 -32.322   9.495  1.00  0.68           H  
ATOM   6413  N   PRO A 430      29.933 -30.713  10.834  1.00  0.72           N  
ATOM   6414  CA  PRO A 430      30.571 -30.134  11.986  1.00  0.72           C  
ATOM   6415  C   PRO A 430      29.487 -29.894  13.004  1.00  0.72           C  
ATOM   6416  O   PRO A 430      28.448 -29.366  12.646  1.00  0.72           O  
ATOM   6417  CB  PRO A 430      31.134 -28.826  11.434  1.00  0.72           C  
ATOM   6418  CG  PRO A 430      31.337 -29.110   9.960  1.00  0.72           C  
ATOM   6419  CD  PRO A 430      30.154 -29.984   9.591  1.00  0.72           C  
ATOM   6420  HA  PRO A 430      31.363 -30.774  12.356  1.00  0.72           H  
ATOM   6421 1HB  PRO A 430      30.427 -28.012  11.627  1.00  0.72           H  
ATOM   6422 2HB  PRO A 430      32.064 -28.559  11.959  1.00  0.72           H  
ATOM   6423 1HG  PRO A 430      31.359 -28.171   9.383  1.00  0.72           H  
ATOM   6424 2HG  PRO A 430      32.299 -29.603   9.802  1.00  0.72           H  
ATOM   6425 1HD  PRO A 430      29.269 -29.370   9.344  1.00  0.72           H  
ATOM   6426 2HD  PRO A 430      30.432 -30.633   8.789  1.00  0.72           H  
ATOM   6427  N   ALA A 431      29.729 -30.218  14.270  1.00  0.78           N  
ATOM   6428  CA  ALA A 431      28.705 -30.025  15.303  1.00  0.78           C  
ATOM   6429  C   ALA A 431      28.689 -28.597  15.813  1.00  0.78           C  
ATOM   6430  O   ALA A 431      27.921 -28.252  16.710  1.00  0.78           O  
ATOM   6431  CB  ALA A 431      28.929 -30.973  16.455  1.00  0.78           C  
ATOM   6432  H   ALA A 431      30.601 -30.645  14.521  1.00  0.78           H  
ATOM   6433  HA  ALA A 431      27.735 -30.230  14.860  1.00  0.78           H  
ATOM   6434 1HB  ALA A 431      28.139 -30.819  17.178  1.00  0.78           H  
ATOM   6435 2HB  ALA A 431      28.902 -31.999  16.099  1.00  0.78           H  
ATOM   6436 3HB  ALA A 431      29.894 -30.774  16.912  1.00  0.78           H  
ATOM   6437  N   CYS A 432      29.597 -27.798  15.293  1.00  0.85           N  
ATOM   6438  CA  CYS A 432      29.763 -26.427  15.700  1.00  0.85           C  
ATOM   6439  C   CYS A 432      30.351 -25.564  14.577  1.00  0.85           C  
ATOM   6440  O   CYS A 432      30.530 -26.041  13.455  1.00  0.85           O  
ATOM   6441  CB  CYS A 432      30.473 -26.397  17.021  1.00  0.85           C  
ATOM   6442  SG  CYS A 432      32.087 -27.130  17.087  1.00  0.85           S  
ATOM   6443  H   CYS A 432      30.200 -28.160  14.568  1.00  0.85           H  
ATOM   6444  HA  CYS A 432      28.781 -26.026  15.924  1.00  0.85           H  
ATOM   6445 1HB  CYS A 432      30.551 -25.402  17.298  1.00  0.85           H  
ATOM   6446 2HB  CYS A 432      29.853 -26.853  17.761  1.00  0.85           H  
ATOM   6447  HG  CYS A 432      32.402 -26.945  15.789  1.00  0.85           H  
ATOM   6448  N   ALA A 433      30.526 -24.263  14.818  1.00  0.93           N  
ATOM   6449  CA  ALA A 433      30.876 -23.351  13.728  1.00  0.93           C  
ATOM   6450  C   ALA A 433      32.138 -23.773  13.014  1.00  0.93           C  
ATOM   6451  O   ALA A 433      33.162 -24.056  13.627  1.00  0.93           O  
ATOM   6452  CB  ALA A 433      31.030 -21.941  14.246  1.00  0.93           C  
ATOM   6453  H   ALA A 433      30.456 -23.898  15.766  1.00  0.93           H  
ATOM   6454  HA  ALA A 433      30.065 -23.363  13.005  1.00  0.93           H  
ATOM   6455 1HB  ALA A 433      31.252 -21.290  13.421  1.00  0.93           H  
ATOM   6456 2HB  ALA A 433      30.109 -21.629  14.718  1.00  0.93           H  
ATOM   6457 3HB  ALA A 433      31.831 -21.906  14.967  1.00  0.93           H  
ATOM   6458  N   SER A 434      32.113 -23.678  11.698  1.00  1.01           N  
ATOM   6459  CA  SER A 434      33.242 -24.091  10.880  1.00  1.01           C  
ATOM   6460  C   SER A 434      34.325 -23.038  10.727  1.00  1.01           C  
ATOM   6461  O   SER A 434      35.361 -23.311  10.125  1.00  1.01           O  
ATOM   6462  CB  SER A 434      32.770 -24.493   9.504  1.00  1.01           C  
ATOM   6463  OG  SER A 434      31.944 -25.615   9.561  1.00  1.01           O  
ATOM   6464  H   SER A 434      31.255 -23.392  11.243  1.00  1.01           H  
ATOM   6465  HA  SER A 434      33.688 -24.967  11.356  1.00  1.01           H  
ATOM   6466 1HB  SER A 434      32.247 -23.681   9.047  1.00  1.01           H  
ATOM   6467 2HB  SER A 434      33.634 -24.708   8.880  1.00  1.01           H  
ATOM   6468  HG  SER A 434      31.119 -25.326   9.964  1.00  1.01           H  
ATOM   6469  N   PHE A 435      34.127 -21.869  11.329  1.00  1.09           N  
ATOM   6470  CA  PHE A 435      35.041 -20.730  11.179  1.00  1.09           C  
ATOM   6471  C   PHE A 435      36.406 -20.892  11.860  1.00  1.09           C  
ATOM   6472  O   PHE A 435      37.215 -19.965  11.861  1.00  1.09           O  
ATOM   6473  CB  PHE A 435      34.390 -19.463  11.728  1.00  1.09           C  
ATOM   6474  CG  PHE A 435      33.233 -18.960  10.909  1.00  1.09           C  
ATOM   6475  CD1 PHE A 435      31.943 -19.026  11.404  1.00  1.09           C  
ATOM   6476  CD2 PHE A 435      33.429 -18.423   9.644  1.00  1.09           C  
ATOM   6477  CE1 PHE A 435      30.871 -18.569  10.663  1.00  1.09           C  
ATOM   6478  CE2 PHE A 435      32.355 -17.963   8.904  1.00  1.09           C  
ATOM   6479  CZ  PHE A 435      31.077 -18.039   9.411  1.00  1.09           C  
ATOM   6480  H   PHE A 435      33.279 -21.749  11.863  1.00  1.09           H  
ATOM   6481  HA  PHE A 435      35.223 -20.590  10.110  1.00  1.09           H  
ATOM   6482 1HB  PHE A 435      34.038 -19.650  12.746  1.00  1.09           H  
ATOM   6483 2HB  PHE A 435      35.137 -18.673  11.784  1.00  1.09           H  
ATOM   6484  HD1 PHE A 435      31.780 -19.435  12.391  1.00  1.09           H  
ATOM   6485  HD2 PHE A 435      34.443 -18.360   9.234  1.00  1.09           H  
ATOM   6486  HE1 PHE A 435      29.862 -18.628  11.071  1.00  1.09           H  
ATOM   6487  HE2 PHE A 435      32.523 -17.533   7.919  1.00  1.09           H  
ATOM   6488  HZ  PHE A 435      30.234 -17.676   8.826  1.00  1.09           H  
ATOM   6489  N   ASP A 436      36.670 -22.063  12.440  1.00  1.15           N  
ATOM   6490  CA  ASP A 436      37.979 -22.372  13.007  1.00  1.15           C  
ATOM   6491  C   ASP A 436      38.996 -22.577  11.874  1.00  1.15           C  
ATOM   6492  O   ASP A 436      40.209 -22.513  12.091  1.00  1.15           O  
ATOM   6493  CB  ASP A 436      37.896 -23.632  13.871  1.00  1.15           C  
ATOM   6494  CG  ASP A 436      38.972 -23.728  14.953  1.00  1.15           C  
ATOM   6495  OD1 ASP A 436      39.122 -22.799  15.717  1.00  1.15           O  
ATOM   6496  OD2 ASP A 436      39.569 -24.780  15.073  1.00  1.15           O  
ATOM   6497  H   ASP A 436      35.952 -22.770  12.436  1.00  1.15           H  
ATOM   6498  HA  ASP A 436      38.308 -21.532  13.615  1.00  1.15           H  
ATOM   6499 1HB  ASP A 436      36.928 -23.715  14.311  1.00  1.15           H  
ATOM   6500 2HB  ASP A 436      38.009 -24.498  13.219  1.00  1.15           H  
ATOM   6501  N   MET A 437      38.481 -22.834  10.667  1.00  1.20           N  
ATOM   6502  CA  MET A 437      39.287 -23.049   9.478  1.00  1.20           C  
ATOM   6503  C   MET A 437      38.620 -22.322   8.323  1.00  1.20           C  
ATOM   6504  O   MET A 437      37.412 -22.103   8.354  1.00  1.20           O  
ATOM   6505  CB  MET A 437      39.392 -24.535   9.108  1.00  1.20           C  
ATOM   6506  CG  MET A 437      40.011 -25.482  10.100  1.00  1.20           C  
ATOM   6507  SD  MET A 437      40.160 -27.147   9.369  1.00  1.20           S  
ATOM   6508  CE  MET A 437      38.460 -27.670   9.287  1.00  1.20           C  
ATOM   6509  H   MET A 437      37.467 -22.873  10.560  1.00  1.20           H  
ATOM   6510  HA  MET A 437      40.277 -22.623   9.626  1.00  1.20           H  
ATOM   6511 1HB  MET A 437      38.391 -24.912   8.926  1.00  1.20           H  
ATOM   6512 2HB  MET A 437      39.950 -24.632   8.178  1.00  1.20           H  
ATOM   6513 1HG  MET A 437      41.002 -25.131  10.389  1.00  1.20           H  
ATOM   6514 2HG  MET A 437      39.392 -25.546  10.997  1.00  1.20           H  
ATOM   6515 1HE  MET A 437      38.405 -28.664   8.847  1.00  1.20           H  
ATOM   6516 2HE  MET A 437      38.035 -27.690  10.292  1.00  1.20           H  
ATOM   6517 3HE  MET A 437      37.899 -26.970   8.678  1.00  1.20           H  
ATOM   6518  N   PHE A 438      39.379 -22.016   7.275  1.00  1.21           N  
ATOM   6519  CA  PHE A 438      38.811 -21.400   6.076  1.00  1.21           C  
ATOM   6520  C   PHE A 438      38.196 -20.047   6.439  1.00  1.21           C  
ATOM   6521  O   PHE A 438      38.374 -19.580   7.568  1.00  1.21           O  
ATOM   6522  CB  PHE A 438      37.724 -22.305   5.478  1.00  1.21           C  
ATOM   6523  CG  PHE A 438      38.202 -23.674   5.116  1.00  1.21           C  
ATOM   6524  CD1 PHE A 438      37.976 -24.723   5.983  1.00  1.21           C  
ATOM   6525  CD2 PHE A 438      38.895 -23.919   3.958  1.00  1.21           C  
ATOM   6526  CE1 PHE A 438      38.438 -25.981   5.715  1.00  1.21           C  
ATOM   6527  CE2 PHE A 438      39.353 -25.185   3.684  1.00  1.21           C  
ATOM   6528  CZ  PHE A 438      39.119 -26.217   4.584  1.00  1.21           C  
ATOM   6529  H   PHE A 438      40.369 -22.209   7.309  1.00  1.21           H  
ATOM   6530  HA  PHE A 438      39.603 -21.242   5.343  1.00  1.21           H  
ATOM   6531 1HB  PHE A 438      36.846 -22.385   6.108  1.00  1.21           H  
ATOM   6532 2HB  PHE A 438      37.416 -21.840   4.593  1.00  1.21           H  
ATOM   6533  HD1 PHE A 438      37.423 -24.528   6.899  1.00  1.21           H  
ATOM   6534  HD2 PHE A 438      39.088 -23.102   3.259  1.00  1.21           H  
ATOM   6535  HE1 PHE A 438      38.264 -26.795   6.410  1.00  1.21           H  
ATOM   6536  HE2 PHE A 438      39.908 -25.372   2.763  1.00  1.21           H  
ATOM   6537  HZ  PHE A 438      39.480 -27.217   4.391  1.00  1.21           H  
ATOM   6538  N   LYS A 439      37.537 -19.371   5.486  1.00  1.20           N  
ATOM   6539  CA  LYS A 439      36.932 -18.080   5.808  1.00  1.20           C  
ATOM   6540  C   LYS A 439      35.409 -18.154   5.934  1.00  1.20           C  
ATOM   6541  O   LYS A 439      34.778 -17.268   6.515  1.00  1.20           O  
ATOM   6542  CB  LYS A 439      37.322 -17.048   4.761  1.00  1.20           C  
ATOM   6543  CG  LYS A 439      38.833 -16.801   4.652  1.00  1.20           C  
ATOM   6544  CD  LYS A 439      39.405 -16.220   5.946  1.00  1.20           C  
ATOM   6545  CE  LYS A 439      40.887 -15.885   5.807  1.00  1.20           C  
ATOM   6546  NZ  LYS A 439      41.461 -15.352   7.079  1.00  1.20           N  
ATOM   6547  H   LYS A 439      37.427 -19.719   4.522  1.00  1.20           H  
ATOM   6548  HA  LYS A 439      37.320 -17.748   6.770  1.00  1.20           H  
ATOM   6549 1HB  LYS A 439      36.964 -17.380   3.781  1.00  1.20           H  
ATOM   6550 2HB  LYS A 439      36.836 -16.100   4.984  1.00  1.20           H  
ATOM   6551 1HG  LYS A 439      39.333 -17.745   4.435  1.00  1.20           H  
ATOM   6552 2HG  LYS A 439      39.028 -16.112   3.832  1.00  1.20           H  
ATOM   6553 1HD  LYS A 439      38.859 -15.313   6.210  1.00  1.20           H  
ATOM   6554 2HD  LYS A 439      39.280 -16.945   6.755  1.00  1.20           H  
ATOM   6555 1HE  LYS A 439      41.429 -16.786   5.525  1.00  1.20           H  
ATOM   6556 2HE  LYS A 439      41.012 -15.138   5.023  1.00  1.20           H  
ATOM   6557 1HZ  LYS A 439      42.441 -15.145   6.947  1.00  1.20           H  
ATOM   6558 2HZ  LYS A 439      40.971 -14.509   7.344  1.00  1.20           H  
ATOM   6559 3HZ  LYS A 439      41.358 -16.045   7.809  1.00  1.20           H  
ATOM   6560  N   SER A 440      34.821 -19.202   5.369  1.00  1.15           N  
ATOM   6561  CA  SER A 440      33.372 -19.359   5.341  1.00  1.15           C  
ATOM   6562  C   SER A 440      32.935 -20.805   5.269  1.00  1.15           C  
ATOM   6563  O   SER A 440      33.711 -21.696   4.912  1.00  1.15           O  
ATOM   6564  CB  SER A 440      32.783 -18.641   4.141  1.00  1.15           C  
ATOM   6565  OG  SER A 440      33.180 -19.258   2.918  1.00  1.15           O  
ATOM   6566  H   SER A 440      35.409 -19.890   4.923  1.00  1.15           H  
ATOM   6567  HA  SER A 440      32.962 -18.931   6.250  1.00  1.15           H  
ATOM   6568 1HB  SER A 440      31.697 -18.648   4.215  1.00  1.15           H  
ATOM   6569 2HB  SER A 440      33.102 -17.600   4.145  1.00  1.15           H  
ATOM   6570  HG  SER A 440      34.117 -19.013   2.784  1.00  1.15           H  
ATOM   6571  N   TYR A 441      31.657 -21.027   5.543  1.00  1.08           N  
ATOM   6572  CA  TYR A 441      31.075 -22.351   5.426  1.00  1.08           C  
ATOM   6573  C   TYR A 441      31.196 -22.863   3.990  1.00  1.08           C  
ATOM   6574  O   TYR A 441      31.437 -24.049   3.768  1.00  1.08           O  
ATOM   6575  CB  TYR A 441      29.617 -22.330   5.851  1.00  1.08           C  
ATOM   6576  CG  TYR A 441      29.372 -22.143   7.347  1.00  1.08           C  
ATOM   6577  CD1 TYR A 441      30.409 -21.822   8.220  1.00  1.08           C  
ATOM   6578  CD2 TYR A 441      28.092 -22.309   7.842  1.00  1.08           C  
ATOM   6579  CE1 TYR A 441      30.145 -21.685   9.574  1.00  1.08           C  
ATOM   6580  CE2 TYR A 441      27.838 -22.172   9.168  1.00  1.08           C  
ATOM   6581  CZ  TYR A 441      28.844 -21.865  10.040  1.00  1.08           C  
ATOM   6582  OH  TYR A 441      28.548 -21.774  11.377  1.00  1.08           O  
ATOM   6583  H   TYR A 441      31.076 -20.256   5.844  1.00  1.08           H  
ATOM   6584  HA  TYR A 441      31.624 -23.035   6.075  1.00  1.08           H  
ATOM   6585 1HB  TYR A 441      29.098 -21.536   5.319  1.00  1.08           H  
ATOM   6586 2HB  TYR A 441      29.171 -23.272   5.557  1.00  1.08           H  
ATOM   6587  HD1 TYR A 441      31.425 -21.689   7.848  1.00  1.08           H  
ATOM   6588  HD2 TYR A 441      27.280 -22.554   7.184  1.00  1.08           H  
ATOM   6589  HE1 TYR A 441      30.950 -21.448  10.262  1.00  1.08           H  
ATOM   6590  HE2 TYR A 441      26.823 -22.317   9.541  1.00  1.08           H  
ATOM   6591  HH  TYR A 441      27.785 -22.367  11.568  1.00  1.08           H  
ATOM   6592  N   ASN A 442      31.021 -21.970   3.008  1.00  1.00           N  
ATOM   6593  CA  ASN A 442      31.129 -22.374   1.610  1.00  1.00           C  
ATOM   6594  C   ASN A 442      32.545 -22.856   1.295  1.00  1.00           C  
ATOM   6595  O   ASN A 442      32.717 -23.849   0.583  1.00  1.00           O  
ATOM   6596  CB  ASN A 442      30.736 -21.234   0.686  1.00  1.00           C  
ATOM   6597  CG  ASN A 442      29.237 -20.974   0.646  1.00  1.00           C  
ATOM   6598  OD1 ASN A 442      28.424 -21.856   0.978  1.00  1.00           O  
ATOM   6599  ND2 ASN A 442      28.867 -19.784   0.245  1.00  1.00           N  
ATOM   6600  H   ASN A 442      30.833 -21.006   3.238  1.00  1.00           H  
ATOM   6601  HA  ASN A 442      30.455 -23.214   1.437  1.00  1.00           H  
ATOM   6602 1HB  ASN A 442      31.243 -20.322   1.011  1.00  1.00           H  
ATOM   6603 2HB  ASN A 442      31.083 -21.455  -0.324  1.00  1.00           H  
ATOM   6604 1HD2 ASN A 442      27.897 -19.546   0.192  1.00  1.00           H  
ATOM   6605 2HD2 ASN A 442      29.558 -19.108  -0.012  1.00  1.00           H  
ATOM   6606  N   ASP A 443      33.571 -22.199   1.867  1.00  0.91           N  
ATOM   6607  CA  ASP A 443      34.944 -22.667   1.627  1.00  0.91           C  
ATOM   6608  C   ASP A 443      35.143 -24.065   2.208  1.00  0.91           C  
ATOM   6609  O   ASP A 443      35.765 -24.931   1.585  1.00  0.91           O  
ATOM   6610  CB  ASP A 443      35.980 -21.798   2.329  1.00  0.91           C  
ATOM   6611  CG  ASP A 443      36.254 -20.423   1.810  1.00  0.91           C  
ATOM   6612  OD1 ASP A 443      35.876 -20.091   0.712  1.00  0.91           O  
ATOM   6613  OD2 ASP A 443      36.863 -19.665   2.573  1.00  0.91           O  
ATOM   6614  H   ASP A 443      33.395 -21.364   2.432  1.00  0.91           H  
ATOM   6615  HA  ASP A 443      35.131 -22.695   0.553  1.00  0.91           H  
ATOM   6616 1HB  ASP A 443      35.646 -21.689   3.346  1.00  0.91           H  
ATOM   6617 2HB  ASP A 443      36.917 -22.341   2.348  1.00  0.91           H  
ATOM   6618  N   ARG A 444      34.579 -24.291   3.403  1.00  0.83           N  
ATOM   6619  CA  ARG A 444      34.705 -25.585   4.069  1.00  0.83           C  
ATOM   6620  C   ARG A 444      34.057 -26.656   3.216  1.00  0.83           C  
ATOM   6621  O   ARG A 444      34.606 -27.747   3.010  1.00  0.83           O  
ATOM   6622  CB  ARG A 444      34.010 -25.544   5.427  1.00  0.83           C  
ATOM   6623  CG  ARG A 444      34.009 -26.858   6.220  1.00  0.83           C  
ATOM   6624  CD  ARG A 444      35.348 -27.185   6.675  1.00  0.83           C  
ATOM   6625  NE  ARG A 444      35.431 -28.444   7.387  1.00  0.83           N  
ATOM   6626  CZ  ARG A 444      35.198 -28.603   8.690  1.00  0.83           C  
ATOM   6627  NH1 ARG A 444      34.830 -27.582   9.411  1.00  0.83           N  
ATOM   6628  NH2 ARG A 444      35.352 -29.784   9.224  1.00  0.83           N  
ATOM   6629  H   ARG A 444      34.084 -23.527   3.868  1.00  0.83           H  
ATOM   6630  HA  ARG A 444      35.761 -25.818   4.197  1.00  0.83           H  
ATOM   6631 1HB  ARG A 444      34.481 -24.780   6.047  1.00  0.83           H  
ATOM   6632 2HB  ARG A 444      32.974 -25.256   5.299  1.00  0.83           H  
ATOM   6633 1HG  ARG A 444      33.357 -26.759   7.090  1.00  0.83           H  
ATOM   6634 2HG  ARG A 444      33.644 -27.667   5.582  1.00  0.83           H  
ATOM   6635 1HD  ARG A 444      35.978 -27.253   5.801  1.00  0.83           H  
ATOM   6636 2HD  ARG A 444      35.710 -26.394   7.331  1.00  0.83           H  
ATOM   6637  HE  ARG A 444      35.712 -29.259   6.863  1.00  0.83           H  
ATOM   6638 1HH1 ARG A 444      34.717 -26.682   8.964  1.00  0.83           H  
ATOM   6639 2HH1 ARG A 444      34.647 -27.689  10.399  1.00  0.83           H  
ATOM   6640 1HH2 ARG A 444      35.663 -30.538   8.623  1.00  0.83           H  
ATOM   6641 2HH2 ARG A 444      35.186 -29.929  10.210  1.00  0.83           H  
ATOM   6642  N   GLY A 445      32.892 -26.308   2.690  1.00  0.76           N  
ATOM   6643  CA  GLY A 445      32.101 -27.171   1.847  1.00  0.76           C  
ATOM   6644  C   GLY A 445      32.840 -27.568   0.581  1.00  0.76           C  
ATOM   6645  O   GLY A 445      32.994 -28.759   0.284  1.00  0.76           O  
ATOM   6646  H   GLY A 445      32.509 -25.390   2.917  1.00  0.76           H  
ATOM   6647 1HA  GLY A 445      31.820 -28.062   2.402  1.00  0.76           H  
ATOM   6648 2HA  GLY A 445      31.188 -26.644   1.595  1.00  0.76           H  
ATOM   6649  N   GLN A 446      33.315 -26.576  -0.171  1.00  0.72           N  
ATOM   6650  CA  GLN A 446      34.008 -26.882  -1.408  1.00  0.72           C  
ATOM   6651  C   GLN A 446      35.274 -27.677  -1.148  1.00  0.72           C  
ATOM   6652  O   GLN A 446      35.601 -28.587  -1.919  1.00  0.72           O  
ATOM   6653  CB  GLN A 446      34.350 -25.611  -2.187  1.00  0.72           C  
ATOM   6654  CG  GLN A 446      33.149 -24.893  -2.795  1.00  0.72           C  
ATOM   6655  CD  GLN A 446      33.549 -23.646  -3.585  1.00  0.72           C  
ATOM   6656  OE1 GLN A 446      34.576 -23.020  -3.317  1.00  0.72           O  
ATOM   6657  NE2 GLN A 446      32.736 -23.286  -4.579  1.00  0.72           N  
ATOM   6658  H   GLN A 446      33.175 -25.606   0.118  1.00  0.72           H  
ATOM   6659  HA  GLN A 446      33.350 -27.494  -2.023  1.00  0.72           H  
ATOM   6660 1HB  GLN A 446      34.846 -24.907  -1.510  1.00  0.72           H  
ATOM   6661 2HB  GLN A 446      35.051 -25.847  -2.984  1.00  0.72           H  
ATOM   6662 1HG  GLN A 446      32.625 -25.574  -3.462  1.00  0.72           H  
ATOM   6663 2HG  GLN A 446      32.492 -24.583  -1.980  1.00  0.72           H  
ATOM   6664 1HE2 GLN A 446      32.952 -22.480  -5.134  1.00  0.72           H  
ATOM   6665 2HE2 GLN A 446      31.912 -23.819  -4.773  1.00  0.72           H  
ATOM   6666  N   GLN A 447      35.985 -27.371  -0.056  1.00  0.69           N  
ATOM   6667  CA  GLN A 447      37.196 -28.116   0.211  1.00  0.69           C  
ATOM   6668  C   GLN A 447      36.852 -29.569   0.522  1.00  0.69           C  
ATOM   6669  O   GLN A 447      37.570 -30.468   0.095  1.00  0.69           O  
ATOM   6670  CB  GLN A 447      38.001 -27.500   1.342  1.00  0.69           C  
ATOM   6671  CG  GLN A 447      39.383 -28.127   1.481  1.00  0.69           C  
ATOM   6672  CD  GLN A 447      40.262 -27.877   0.251  1.00  0.69           C  
ATOM   6673  OE1 GLN A 447      40.425 -26.730  -0.173  1.00  0.69           O  
ATOM   6674  NE2 GLN A 447      40.844 -28.931  -0.311  1.00  0.69           N  
ATOM   6675  H   GLN A 447      35.710 -26.609   0.566  1.00  0.69           H  
ATOM   6676  HA  GLN A 447      37.813 -28.101  -0.685  1.00  0.69           H  
ATOM   6677 1HB  GLN A 447      38.110 -26.430   1.169  1.00  0.69           H  
ATOM   6678 2HB  GLN A 447      37.456 -27.622   2.282  1.00  0.69           H  
ATOM   6679 1HG  GLN A 447      39.898 -27.736   2.326  1.00  0.69           H  
ATOM   6680 2HG  GLN A 447      39.246 -29.179   1.597  1.00  0.69           H  
ATOM   6681 1HE2 GLN A 447      41.436 -28.808  -1.110  1.00  0.69           H  
ATOM   6682 2HE2 GLN A 447      40.704 -29.844   0.070  1.00  0.69           H  
ATOM   6683  N   PHE A 448      35.739 -29.826   1.221  1.00  0.67           N  
ATOM   6684  CA  PHE A 448      35.346 -31.207   1.499  1.00  0.67           C  
ATOM   6685  C   PHE A 448      35.173 -31.955   0.225  1.00  0.67           C  
ATOM   6686  O   PHE A 448      35.700 -33.055   0.068  1.00  0.67           O  
ATOM   6687  CB  PHE A 448      34.044 -31.313   2.271  1.00  0.67           C  
ATOM   6688  CG  PHE A 448      33.577 -32.764   2.497  1.00  0.67           C  
ATOM   6689  CD1 PHE A 448      34.170 -33.596   3.438  1.00  0.67           C  
ATOM   6690  CD2 PHE A 448      32.520 -33.264   1.783  1.00  0.67           C  
ATOM   6691  CE1 PHE A 448      33.695 -34.885   3.653  1.00  0.67           C  
ATOM   6692  CE2 PHE A 448      32.045 -34.547   1.999  1.00  0.67           C  
ATOM   6693  CZ  PHE A 448      32.627 -35.353   2.940  1.00  0.67           C  
ATOM   6694  H   PHE A 448      35.171 -29.059   1.590  1.00  0.67           H  
ATOM   6695  HA  PHE A 448      36.139 -31.694   2.064  1.00  0.67           H  
ATOM   6696 1HB  PHE A 448      34.122 -30.806   3.204  1.00  0.67           H  
ATOM   6697 2HB  PHE A 448      33.265 -30.804   1.715  1.00  0.67           H  
ATOM   6698  HD1 PHE A 448      35.008 -33.229   4.010  1.00  0.67           H  
ATOM   6699  HD2 PHE A 448      32.060 -32.624   1.041  1.00  0.67           H  
ATOM   6700  HE1 PHE A 448      34.158 -35.522   4.395  1.00  0.67           H  
ATOM   6701  HE2 PHE A 448      31.204 -34.925   1.430  1.00  0.67           H  
ATOM   6702  HZ  PHE A 448      32.244 -36.360   3.111  1.00  0.67           H  
ATOM   6703  N   VAL A 449      34.436 -31.358  -0.696  1.00  0.65           N  
ATOM   6704  CA  VAL A 449      34.177 -32.018  -1.948  1.00  0.65           C  
ATOM   6705  C   VAL A 449      35.480 -32.319  -2.662  1.00  0.65           C  
ATOM   6706  O   VAL A 449      35.683 -33.435  -3.143  1.00  0.65           O  
ATOM   6707  CB  VAL A 449      33.282 -31.131  -2.817  1.00  0.65           C  
ATOM   6708  CG1 VAL A 449      33.183 -31.695  -4.211  1.00  0.65           C  
ATOM   6709  CG2 VAL A 449      31.929 -31.038  -2.162  1.00  0.65           C  
ATOM   6710  H   VAL A 449      34.043 -30.433  -0.502  1.00  0.65           H  
ATOM   6711  HA  VAL A 449      33.660 -32.950  -1.742  1.00  0.65           H  
ATOM   6712  HB  VAL A 449      33.721 -30.135  -2.892  1.00  0.65           H  
ATOM   6713 1HG1 VAL A 449      32.551 -31.051  -4.819  1.00  0.65           H  
ATOM   6714 2HG1 VAL A 449      34.181 -31.741  -4.646  1.00  0.65           H  
ATOM   6715 3HG1 VAL A 449      32.762 -32.685  -4.179  1.00  0.65           H  
ATOM   6716 1HG2 VAL A 449      31.274 -30.397  -2.751  1.00  0.65           H  
ATOM   6717 2HG2 VAL A 449      31.500 -32.026  -2.085  1.00  0.65           H  
ATOM   6718 3HG2 VAL A 449      32.055 -30.616  -1.171  1.00  0.65           H  
ATOM   6719  N   ALA A 450      36.388 -31.344  -2.697  1.00  0.64           N  
ATOM   6720  CA  ALA A 450      37.683 -31.555  -3.322  1.00  0.64           C  
ATOM   6721  C   ALA A 450      38.477 -32.671  -2.636  1.00  0.64           C  
ATOM   6722  O   ALA A 450      39.103 -33.506  -3.304  1.00  0.64           O  
ATOM   6723  CB  ALA A 450      38.483 -30.265  -3.261  1.00  0.64           C  
ATOM   6724  H   ALA A 450      36.168 -30.433  -2.290  1.00  0.64           H  
ATOM   6725  HA  ALA A 450      37.516 -31.838  -4.359  1.00  0.64           H  
ATOM   6726 1HB  ALA A 450      39.443 -30.409  -3.750  1.00  0.64           H  
ATOM   6727 2HB  ALA A 450      37.930 -29.472  -3.763  1.00  0.64           H  
ATOM   6728 3HB  ALA A 450      38.643 -29.990  -2.222  1.00  0.64           H  
ATOM   6729  N   CYS A 451      38.425 -32.707  -1.302  1.00  0.65           N  
ATOM   6730  CA  CYS A 451      39.183 -33.686  -0.548  1.00  0.65           C  
ATOM   6731  C   CYS A 451      38.647 -35.076  -0.820  1.00  0.65           C  
ATOM   6732  O   CYS A 451      39.400 -36.002  -1.118  1.00  0.65           O  
ATOM   6733  CB  CYS A 451      39.081 -33.410   0.950  1.00  0.65           C  
ATOM   6734  SG  CYS A 451      39.867 -31.921   1.510  1.00  0.65           S  
ATOM   6735  H   CYS A 451      37.881 -32.009  -0.802  1.00  0.65           H  
ATOM   6736  HA  CYS A 451      40.227 -33.636  -0.856  1.00  0.65           H  
ATOM   6737 1HB  CYS A 451      38.036 -33.394   1.266  1.00  0.65           H  
ATOM   6738 2HB  CYS A 451      39.571 -34.193   1.456  1.00  0.65           H  
ATOM   6739  HG  CYS A 451      38.958 -31.103   0.920  1.00  0.65           H  
ATOM   6740  N   VAL A 452      37.328 -35.208  -0.818  1.00  0.66           N  
ATOM   6741  CA  VAL A 452      36.707 -36.487  -1.089  1.00  0.66           C  
ATOM   6742  C   VAL A 452      36.964 -36.945  -2.503  1.00  0.66           C  
ATOM   6743  O   VAL A 452      37.275 -38.109  -2.738  1.00  0.66           O  
ATOM   6744  CB  VAL A 452      35.217 -36.442  -0.848  1.00  0.66           C  
ATOM   6745  CG1 VAL A 452      34.591 -37.713  -1.349  1.00  0.66           C  
ATOM   6746  CG2 VAL A 452      34.962 -36.306   0.598  1.00  0.66           C  
ATOM   6747  H   VAL A 452      36.742 -34.405  -0.593  1.00  0.66           H  
ATOM   6748  HA  VAL A 452      37.129 -37.215  -0.402  1.00  0.66           H  
ATOM   6749  HB  VAL A 452      34.787 -35.600  -1.392  1.00  0.66           H  
ATOM   6750 1HG1 VAL A 452      33.524 -37.668  -1.187  1.00  0.66           H  
ATOM   6751 2HG1 VAL A 452      34.795 -37.802  -2.411  1.00  0.66           H  
ATOM   6752 3HG1 VAL A 452      35.011 -38.569  -0.822  1.00  0.66           H  
ATOM   6753 1HG2 VAL A 452      33.901 -36.288   0.739  1.00  0.66           H  
ATOM   6754 2HG2 VAL A 452      35.393 -37.152   1.130  1.00  0.66           H  
ATOM   6755 3HG2 VAL A 452      35.405 -35.384   0.968  1.00  0.66           H  
ATOM   6756  N   ASN A 453      36.860 -36.035  -3.465  1.00  0.70           N  
ATOM   6757  CA  ASN A 453      37.094 -36.409  -4.843  1.00  0.70           C  
ATOM   6758  C   ASN A 453      38.519 -36.920  -5.070  1.00  0.70           C  
ATOM   6759  O   ASN A 453      38.736 -37.756  -5.955  1.00  0.70           O  
ATOM   6760  CB  ASN A 453      36.735 -35.276  -5.779  1.00  0.70           C  
ATOM   6761  CG  ASN A 453      35.231 -35.119  -5.951  1.00  0.70           C  
ATOM   6762  OD1 ASN A 453      34.457 -36.039  -5.669  1.00  0.70           O  
ATOM   6763  ND2 ASN A 453      34.810 -33.979  -6.429  1.00  0.70           N  
ATOM   6764  H   ASN A 453      36.593 -35.074  -3.246  1.00  0.70           H  
ATOM   6765  HA  ASN A 453      36.430 -37.232  -5.074  1.00  0.70           H  
ATOM   6766 1HB  ASN A 453      37.141 -34.342  -5.380  1.00  0.70           H  
ATOM   6767 2HB  ASN A 453      37.193 -35.445  -6.752  1.00  0.70           H  
ATOM   6768 1HD2 ASN A 453      33.830 -33.836  -6.579  1.00  0.70           H  
ATOM   6769 2HD2 ASN A 453      35.465 -33.259  -6.651  1.00  0.70           H  
ATOM   6770  N   SER A 454      39.481 -36.469  -4.248  1.00  0.75           N  
ATOM   6771  CA  SER A 454      40.861 -36.930  -4.365  1.00  0.75           C  
ATOM   6772  C   SER A 454      41.063 -38.336  -3.753  1.00  0.75           C  
ATOM   6773  O   SER A 454      42.139 -38.924  -3.895  1.00  0.75           O  
ATOM   6774  CB  SER A 454      41.835 -35.948  -3.716  1.00  0.75           C  
ATOM   6775  OG  SER A 454      41.786 -35.973  -2.307  1.00  0.75           O  
ATOM   6776  H   SER A 454      39.258 -35.747  -3.559  1.00  0.75           H  
ATOM   6777  HA  SER A 454      41.105 -36.990  -5.424  1.00  0.75           H  
ATOM   6778 1HB  SER A 454      42.846 -36.162  -4.050  1.00  0.75           H  
ATOM   6779 2HB  SER A 454      41.587 -34.943  -4.058  1.00  0.75           H  
ATOM   6780  HG  SER A 454      40.844 -36.000  -2.045  1.00  0.75           H  
ATOM   6781  N   LEU A 455      40.056 -38.869  -3.045  1.00  0.83           N  
ATOM   6782  CA  LEU A 455      40.188 -40.183  -2.423  1.00  0.83           C  
ATOM   6783  C   LEU A 455      39.873 -41.264  -3.453  1.00  0.83           C  
ATOM   6784  O   LEU A 455      38.949 -41.111  -4.272  1.00  0.83           O  
ATOM   6785  CB  LEU A 455      39.214 -40.338  -1.246  1.00  0.83           C  
ATOM   6786  CG  LEU A 455      39.344 -39.349  -0.078  1.00  0.83           C  
ATOM   6787  CD1 LEU A 455      38.217 -39.632   0.912  1.00  0.83           C  
ATOM   6788  CD2 LEU A 455      40.711 -39.467   0.581  1.00  0.83           C  
ATOM   6789  H   LEU A 455      39.171 -38.376  -2.949  1.00  0.83           H  
ATOM   6790  HA  LEU A 455      41.210 -40.312  -2.072  1.00  0.83           H  
ATOM   6791 1HB  LEU A 455      38.204 -40.238  -1.633  1.00  0.83           H  
ATOM   6792 2HB  LEU A 455      39.323 -41.344  -0.841  1.00  0.83           H  
ATOM   6793  HG  LEU A 455      39.224 -38.345  -0.448  1.00  0.83           H  
ATOM   6794 1HD1 LEU A 455      38.273 -38.941   1.733  1.00  0.83           H  
ATOM   6795 2HD1 LEU A 455      37.257 -39.525   0.409  1.00  0.83           H  
ATOM   6796 3HD1 LEU A 455      38.315 -40.643   1.286  1.00  0.83           H  
ATOM   6797 1HD2 LEU A 455      40.789 -38.761   1.396  1.00  0.83           H  
ATOM   6798 2HD2 LEU A 455      40.846 -40.466   0.966  1.00  0.83           H  
ATOM   6799 3HD2 LEU A 455      41.486 -39.252  -0.156  1.00  0.83           H  
ATOM   6800  N   VAL A 456      40.611 -42.365  -3.387  1.00  0.91           N  
ATOM   6801  CA  VAL A 456      40.396 -43.485  -4.287  1.00  0.91           C  
ATOM   6802  C   VAL A 456      41.069 -44.748  -3.772  1.00  0.91           C  
ATOM   6803  O   VAL A 456      41.722 -45.462  -4.532  1.00  0.91           O  
ATOM   6804  OXT VAL A 456      41.047 -45.007  -2.568  1.00  0.91           O  
ATOM   6805  CB  VAL A 456      40.919 -43.143  -5.697  1.00  0.91           C  
ATOM   6806  CG1 VAL A 456      42.406 -42.844  -5.643  1.00  0.91           C  
ATOM   6807  CG2 VAL A 456      40.631 -44.306  -6.638  1.00  0.91           C  
ATOM   6808  H   VAL A 456      41.352 -42.414  -2.699  1.00  0.91           H  
ATOM   6809  HA  VAL A 456      39.332 -43.663  -4.366  1.00  0.91           H  
ATOM   6810  HB  VAL A 456      40.416 -42.249  -6.063  1.00  0.91           H  
ATOM   6811 1HG1 VAL A 456      42.762 -42.592  -6.642  1.00  0.91           H  
ATOM   6812 2HG1 VAL A 456      42.586 -42.000  -4.973  1.00  0.91           H  
ATOM   6813 3HG1 VAL A 456      42.941 -43.719  -5.278  1.00  0.91           H  
ATOM   6814 1HG2 VAL A 456      40.989 -44.060  -7.637  1.00  0.91           H  
ATOM   6815 2HG2 VAL A 456      41.137 -45.202  -6.286  1.00  0.91           H  
ATOM   6816 3HG2 VAL A 456      39.558 -44.488  -6.672  1.00  0.91           H  
TER    6817
ENDMDL

REMARK ID 145260 MODEL 5 2021-10-30_00000196_1_19
PFRMAT TS
TARGET 2021-10-30_00000196_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   9      -0.615  -1.583   1.954  1.00  4.86           N  
ATOM      2  CA  MET A   9       0.496  -1.209   1.070  1.00  4.86           C  
ATOM      3  C   MET A   9       0.812   0.279   1.172  1.00  4.86           C  
ATOM      4  O   MET A   9       0.003   1.054   1.681  1.00  4.86           O  
ATOM      5  CB  MET A   9       0.168  -1.546  -0.378  1.00  4.86           C  
ATOM      6  CG  MET A   9       0.005  -3.001  -0.671  1.00  4.86           C  
ATOM      7  SD  MET A   9       1.514  -3.923  -0.591  1.00  4.86           S  
ATOM      8  CE  MET A   9       0.834  -5.475  -1.098  1.00  4.86           C  
ATOM      9 1H   MET A   9      -1.459  -1.149   1.615  1.00  4.86           H  
ATOM     10 2H   MET A   9      -0.782  -2.590   2.001  1.00  4.86           H  
ATOM     11 3H   MET A   9      -0.427  -1.252   2.886  1.00  4.86           H  
ATOM     12  HA  MET A   9       1.382  -1.765   1.376  1.00  4.86           H  
ATOM     13 1HB  MET A   9      -0.768  -1.064  -0.660  1.00  4.86           H  
ATOM     14 2HB  MET A   9       0.942  -1.159  -1.040  1.00  4.86           H  
ATOM     15 1HG  MET A   9      -0.712  -3.447   0.022  1.00  4.86           H  
ATOM     16 2HG  MET A   9      -0.368  -3.110  -1.646  1.00  4.86           H  
ATOM     17 1HE  MET A   9       1.615  -6.227  -1.150  1.00  4.86           H  
ATOM     18 2HE  MET A   9       0.077  -5.786  -0.384  1.00  4.86           H  
ATOM     19 3HE  MET A   9       0.371  -5.360  -2.070  1.00  4.86           H  
ATOM     20  N   LEU A  10       1.989   0.677   0.681  1.00  4.74           N  
ATOM     21  CA  LEU A  10       2.387   2.090   0.725  1.00  4.74           C  
ATOM     22  C   LEU A  10       2.352   2.801  -0.628  1.00  4.74           C  
ATOM     23  O   LEU A  10       1.755   3.872  -0.755  1.00  4.74           O  
ATOM     24  CB  LEU A  10       3.804   2.210   1.289  1.00  4.74           C  
ATOM     25  CG  LEU A  10       3.991   1.751   2.723  1.00  4.74           C  
ATOM     26  CD1 LEU A  10       5.456   1.876   3.092  1.00  4.74           C  
ATOM     27  CD2 LEU A  10       3.125   2.599   3.631  1.00  4.74           C  
ATOM     28  H   LEU A  10       2.618  -0.002   0.277  1.00  4.74           H  
ATOM     29  HA  LEU A  10       1.706   2.614   1.394  1.00  4.74           H  
ATOM     30 1HB  LEU A  10       4.478   1.629   0.666  1.00  4.74           H  
ATOM     31 2HB  LEU A  10       4.113   3.241   1.235  1.00  4.74           H  
ATOM     32  HG  LEU A  10       3.703   0.705   2.819  1.00  4.74           H  
ATOM     33 1HD1 LEU A  10       5.603   1.546   4.120  1.00  4.74           H  
ATOM     34 2HD1 LEU A  10       6.055   1.258   2.424  1.00  4.74           H  
ATOM     35 3HD1 LEU A  10       5.766   2.921   2.997  1.00  4.74           H  
ATOM     36 1HD2 LEU A  10       3.254   2.279   4.664  1.00  4.74           H  
ATOM     37 2HD2 LEU A  10       3.418   3.644   3.535  1.00  4.74           H  
ATOM     38 3HD2 LEU A  10       2.078   2.489   3.343  1.00  4.74           H  
ATOM     39  N   ILE A  11       2.982   2.207  -1.645  1.00  4.33           N  
ATOM     40  CA  ILE A  11       3.064   2.788  -2.996  1.00  4.33           C  
ATOM     41  C   ILE A  11       3.884   4.131  -2.987  1.00  4.33           C  
ATOM     42  O   ILE A  11       5.030   4.164  -3.437  1.00  4.33           O  
ATOM     43  CB  ILE A  11       1.618   2.905  -3.557  1.00  4.33           C  
ATOM     44  CG1 ILE A  11       1.007   1.472  -3.667  1.00  4.33           C  
ATOM     45  CG2 ILE A  11       1.611   3.502  -4.882  1.00  4.33           C  
ATOM     46  CD1 ILE A  11      -0.466   1.460  -3.947  1.00  4.33           C  
ATOM     47  H   ILE A  11       3.438   1.324  -1.482  1.00  4.33           H  
ATOM     48  HA  ILE A  11       3.595   2.084  -3.636  1.00  4.33           H  
ATOM     49  HB  ILE A  11       0.987   3.506  -2.922  1.00  4.33           H  
ATOM     50 1HG1 ILE A  11       1.512   0.931  -4.466  1.00  4.33           H  
ATOM     51 2HG1 ILE A  11       1.173   0.940  -2.731  1.00  4.33           H  
ATOM     52 1HG2 ILE A  11       0.597   3.536  -5.243  1.00  4.33           H  
ATOM     53 2HG2 ILE A  11       2.026   4.508  -4.854  1.00  4.33           H  
ATOM     54 3HG2 ILE A  11       2.197   2.876  -5.521  1.00  4.33           H  
ATOM     55 1HD1 ILE A  11      -0.820   0.444  -4.009  1.00  4.33           H  
ATOM     56 2HD1 ILE A  11      -0.992   1.976  -3.143  1.00  4.33           H  
ATOM     57 3HD1 ILE A  11      -0.654   1.962  -4.884  1.00  4.33           H  
ATOM     58  N   GLN A  12       3.285   5.205  -2.464  1.00  3.62           N  
ATOM     59  CA  GLN A  12       3.888   6.536  -2.170  1.00  3.62           C  
ATOM     60  C   GLN A  12       4.835   7.345  -3.104  1.00  3.62           C  
ATOM     61  O   GLN A  12       5.794   7.913  -2.578  1.00  3.62           O  
ATOM     62  CB  GLN A  12       4.668   6.448  -0.844  1.00  3.62           C  
ATOM     63  CG  GLN A  12       3.837   6.166   0.406  1.00  3.62           C  
ATOM     64  CD  GLN A  12       4.674   6.045   1.677  1.00  3.62           C  
ATOM     65  OE1 GLN A  12       5.825   5.598   1.643  1.00  3.62           O  
ATOM     66  NE2 GLN A  12       4.095   6.437   2.805  1.00  3.62           N  
ATOM     67  H   GLN A  12       2.336   5.040  -2.139  1.00  3.62           H  
ATOM     68  HA  GLN A  12       3.035   7.191  -1.994  1.00  3.62           H  
ATOM     69 1HB  GLN A  12       5.420   5.663  -0.924  1.00  3.62           H  
ATOM     70 2HB  GLN A  12       5.198   7.385  -0.680  1.00  3.62           H  
ATOM     71 1HG  GLN A  12       3.127   6.979   0.540  1.00  3.62           H  
ATOM     72 2HG  GLN A  12       3.321   5.259   0.282  1.00  3.62           H  
ATOM     73 1HE2 GLN A  12       4.594   6.378   3.670  1.00  3.62           H  
ATOM     74 2HE2 GLN A  12       3.159   6.791   2.789  1.00  3.62           H  
ATOM     75  N   ARG A  13       4.605   7.501  -4.416  1.00  2.78           N  
ATOM     76  CA  ARG A  13       5.500   8.446  -5.136  1.00  2.78           C  
ATOM     77  C   ARG A  13       4.983   8.950  -6.496  1.00  2.78           C  
ATOM     78  O   ARG A  13       3.959   8.493  -6.992  1.00  2.78           O  
ATOM     79  CB  ARG A  13       6.932   7.933  -5.338  1.00  2.78           C  
ATOM     80  CG  ARG A  13       7.169   6.789  -6.251  1.00  2.78           C  
ATOM     81  CD  ARG A  13       8.636   6.487  -6.274  1.00  2.78           C  
ATOM     82  NE  ARG A  13       9.029   5.560  -7.325  1.00  2.78           N  
ATOM     83  CZ  ARG A  13       9.041   4.224  -7.240  1.00  2.78           C  
ATOM     84  NH1 ARG A  13       8.660   3.600  -6.142  1.00  2.78           N  
ATOM     85  NH2 ARG A  13       9.457   3.559  -8.294  1.00  2.78           N  
ATOM     86  H   ARG A  13       3.846   7.024  -4.880  1.00  2.78           H  
ATOM     87  HA  ARG A  13       5.599   9.326  -4.500  1.00  2.78           H  
ATOM     88 1HB  ARG A  13       7.549   8.745  -5.706  1.00  2.78           H  
ATOM     89 2HB  ARG A  13       7.360   7.640  -4.385  1.00  2.78           H  
ATOM     90 1HG  ARG A  13       6.627   5.913  -5.892  1.00  2.78           H  
ATOM     91 2HG  ARG A  13       6.853   7.057  -7.260  1.00  2.78           H  
ATOM     92 1HD  ARG A  13       9.182   7.418  -6.430  1.00  2.78           H  
ATOM     93 2HD  ARG A  13       8.927   6.058  -5.317  1.00  2.78           H  
ATOM     94  HE  ARG A  13       9.355   5.958  -8.224  1.00  2.78           H  
ATOM     95 1HH1 ARG A  13       8.346   4.132  -5.341  1.00  2.78           H  
ATOM     96 2HH1 ARG A  13       8.680   2.592  -6.098  1.00  2.78           H  
ATOM     97 1HH2 ARG A  13       9.750   4.114  -9.118  1.00  2.78           H  
ATOM     98 2HH2 ARG A  13       9.502   2.552  -8.290  1.00  2.78           H  
ATOM     99  N   GLY A  14       5.716   9.935  -7.055  1.00  2.01           N  
ATOM    100  CA  GLY A  14       5.476  10.543  -8.377  1.00  2.01           C  
ATOM    101  C   GLY A  14       6.269   9.848  -9.502  1.00  2.01           C  
ATOM    102  O   GLY A  14       5.718   9.055 -10.268  1.00  2.01           O  
ATOM    103  H   GLY A  14       6.512  10.270  -6.537  1.00  2.01           H  
ATOM    104 1HA  GLY A  14       4.415  10.525  -8.599  1.00  2.01           H  
ATOM    105 2HA  GLY A  14       5.758  11.594  -8.339  1.00  2.01           H  
ATOM    106  N   GLY A  15       7.543  10.232  -9.663  1.00  1.42           N  
ATOM    107  CA  GLY A  15       8.431   9.629 -10.674  1.00  1.42           C  
ATOM    108  C   GLY A  15       7.836   9.678 -12.077  1.00  1.42           C  
ATOM    109  O   GLY A  15       7.330  10.716 -12.499  1.00  1.42           O  
ATOM    110  H   GLY A  15       7.928  10.924  -9.038  1.00  1.42           H  
ATOM    111 1HA  GLY A  15       9.399  10.131 -10.664  1.00  1.42           H  
ATOM    112 2HA  GLY A  15       8.616   8.592 -10.402  1.00  1.42           H  
ATOM    113  N   LEU A  16       7.939   8.551 -12.796  1.00  1.04           N  
ATOM    114  CA  LEU A  16       7.326   8.365 -14.116  1.00  1.04           C  
ATOM    115  C   LEU A  16       7.093   6.903 -14.457  1.00  1.04           C  
ATOM    116  O   LEU A  16       8.034   6.094 -14.551  1.00  1.04           O  
ATOM    117  CB  LEU A  16       8.131   8.980 -15.281  1.00  1.04           C  
ATOM    118  CG  LEU A  16       7.494   8.712 -16.733  1.00  1.04           C  
ATOM    119  CD1 LEU A  16       6.115   9.394 -16.847  1.00  1.04           C  
ATOM    120  CD2 LEU A  16       8.432   9.232 -17.830  1.00  1.04           C  
ATOM    121  H   LEU A  16       8.418   7.768 -12.370  1.00  1.04           H  
ATOM    122  HA  LEU A  16       6.353   8.852 -14.101  1.00  1.04           H  
ATOM    123 1HB  LEU A  16       8.189  10.058 -15.136  1.00  1.04           H  
ATOM    124 2HB  LEU A  16       9.144   8.572 -15.274  1.00  1.04           H  
ATOM    125  HG  LEU A  16       7.351   7.641 -16.866  1.00  1.04           H  
ATOM    126 1HD1 LEU A  16       5.690   9.184 -17.827  1.00  1.04           H  
ATOM    127 2HD1 LEU A  16       5.447   9.009 -16.083  1.00  1.04           H  
ATOM    128 3HD1 LEU A  16       6.225  10.467 -16.720  1.00  1.04           H  
ATOM    129 1HD2 LEU A  16       7.994   9.026 -18.806  1.00  1.04           H  
ATOM    130 2HD2 LEU A  16       8.571  10.305 -17.714  1.00  1.04           H  
ATOM    131 3HD2 LEU A  16       9.389   8.751 -17.766  1.00  1.04           H  
ATOM    132  N   LYS A  17       5.842   6.603 -14.736  1.00  0.81           N  
ATOM    133  CA  LYS A  17       5.466   5.288 -15.176  1.00  0.81           C  
ATOM    134  C   LYS A  17       4.836   5.403 -16.534  1.00  0.81           C  
ATOM    135  O   LYS A  17       4.094   6.350 -16.803  1.00  0.81           O  
ATOM    136  CB  LYS A  17       4.527   4.618 -14.182  1.00  0.81           C  
ATOM    137  CG  LYS A  17       5.204   4.278 -12.873  1.00  0.81           C  
ATOM    138  CD  LYS A  17       4.292   3.533 -11.985  1.00  0.81           C  
ATOM    139  CE  LYS A  17       4.948   3.152 -10.689  1.00  0.81           C  
ATOM    140  NZ  LYS A  17       5.960   2.143 -10.837  1.00  0.81           N  
ATOM    141  H   LYS A  17       5.122   7.317 -14.611  1.00  0.81           H  
ATOM    142  HA  LYS A  17       6.358   4.680 -15.270  1.00  0.81           H  
ATOM    143 1HB  LYS A  17       3.683   5.279 -13.971  1.00  0.81           H  
ATOM    144 2HB  LYS A  17       4.134   3.695 -14.615  1.00  0.81           H  
ATOM    145 1HG  LYS A  17       6.088   3.684 -13.071  1.00  0.81           H  
ATOM    146 2HG  LYS A  17       5.511   5.196 -12.371  1.00  0.81           H  
ATOM    147 1HD  LYS A  17       3.458   4.188 -11.773  1.00  0.81           H  
ATOM    148 2HD  LYS A  17       3.930   2.630 -12.482  1.00  0.81           H  
ATOM    149 1HE  LYS A  17       5.425   4.018 -10.287  1.00  0.81           H  
ATOM    150 2HE  LYS A  17       4.189   2.789 -10.002  1.00  0.81           H  
ATOM    151 1HZ  LYS A  17       6.369   1.925  -9.950  1.00  0.81           H  
ATOM    152 2HZ  LYS A  17       5.552   1.282 -11.222  1.00  0.81           H  
ATOM    153 3HZ  LYS A  17       6.675   2.476 -11.463  1.00  0.81           H  
ATOM    154  N   VAL A  18       5.125   4.435 -17.377  1.00  0.68           N  
ATOM    155  CA  VAL A  18       4.540   4.450 -18.695  1.00  0.68           C  
ATOM    156  C   VAL A  18       3.728   3.202 -18.892  1.00  0.68           C  
ATOM    157  O   VAL A  18       4.227   2.112 -18.637  1.00  0.68           O  
ATOM    158  CB  VAL A  18       5.622   4.547 -19.770  1.00  0.68           C  
ATOM    159  CG1 VAL A  18       4.961   4.566 -21.160  1.00  0.68           C  
ATOM    160  CG2 VAL A  18       6.441   5.784 -19.516  1.00  0.68           C  
ATOM    161  H   VAL A  18       5.774   3.698 -17.088  1.00  0.68           H  
ATOM    162  HA  VAL A  18       3.902   5.313 -18.777  1.00  0.68           H  
ATOM    163  HB  VAL A  18       6.273   3.675 -19.710  1.00  0.68           H  
ATOM    164 1HG1 VAL A  18       5.709   4.652 -21.935  1.00  0.68           H  
ATOM    165 2HG1 VAL A  18       4.387   3.653 -21.310  1.00  0.68           H  
ATOM    166 3HG1 VAL A  18       4.292   5.424 -21.223  1.00  0.68           H  
ATOM    167 1HG2 VAL A  18       7.233   5.848 -20.245  1.00  0.68           H  
ATOM    168 2HG2 VAL A  18       5.822   6.650 -19.574  1.00  0.68           H  
ATOM    169 3HG2 VAL A  18       6.871   5.731 -18.531  1.00  0.68           H  
ATOM    170  N   VAL A  19       2.489   3.356 -19.316  1.00  0.64           N  
ATOM    171  CA  VAL A  19       1.638   2.206 -19.539  1.00  0.64           C  
ATOM    172  C   VAL A  19       1.540   1.962 -21.024  1.00  0.64           C  
ATOM    173  O   VAL A  19       1.148   2.854 -21.781  1.00  0.64           O  
ATOM    174  CB  VAL A  19       0.240   2.427 -18.953  1.00  0.64           C  
ATOM    175  CG1 VAL A  19      -0.629   1.202 -19.230  1.00  0.64           C  
ATOM    176  CG2 VAL A  19       0.337   2.709 -17.430  1.00  0.64           C  
ATOM    177  H   VAL A  19       2.151   4.299 -19.497  1.00  0.64           H  
ATOM    178  HA  VAL A  19       2.085   1.329 -19.077  1.00  0.64           H  
ATOM    179  HB  VAL A  19      -0.221   3.272 -19.447  1.00  0.64           H  
ATOM    180 1HG1 VAL A  19      -1.625   1.363 -18.829  1.00  0.64           H  
ATOM    181 2HG1 VAL A  19      -0.697   1.031 -20.306  1.00  0.64           H  
ATOM    182 3HG1 VAL A  19      -0.182   0.328 -18.751  1.00  0.64           H  
ATOM    183 1HG2 VAL A  19      -0.657   2.874 -17.023  1.00  0.64           H  
ATOM    184 2HG2 VAL A  19       0.787   1.868 -16.926  1.00  0.64           H  
ATOM    185 3HG2 VAL A  19       0.946   3.596 -17.262  1.00  0.64           H  
ATOM    186  N   ALA A  20       1.936   0.773 -21.443  1.00  0.63           N  
ATOM    187  CA  ALA A  20       1.940   0.476 -22.855  1.00  0.63           C  
ATOM    188  C   ALA A  20       0.945  -0.646 -23.176  1.00  0.63           C  
ATOM    189  O   ALA A  20       0.799  -1.610 -22.411  1.00  0.63           O  
ATOM    190  CB  ALA A  20       3.357   0.149 -23.285  1.00  0.63           C  
ATOM    191  H   ALA A  20       2.248   0.077 -20.764  1.00  0.63           H  
ATOM    192  HA  ALA A  20       1.622   1.361 -23.377  1.00  0.63           H  
ATOM    193 1HB  ALA A  20       3.369  -0.003 -24.342  1.00  0.63           H  
ATOM    194 2HB  ALA A  20       4.005   0.988 -23.044  1.00  0.63           H  
ATOM    195 3HB  ALA A  20       3.703  -0.729 -22.769  1.00  0.63           H  
ATOM    196  N   GLY A  21       0.288  -0.530 -24.331  1.00  0.66           N  
ATOM    197  CA  GLY A  21      -0.719  -1.524 -24.713  1.00  0.66           C  
ATOM    198  C   GLY A  21      -2.105  -1.091 -24.183  1.00  0.66           C  
ATOM    199  O   GLY A  21      -2.669  -1.734 -23.289  1.00  0.66           O  
ATOM    200  H   GLY A  21       0.456   0.298 -24.910  1.00  0.66           H  
ATOM    201 1HA  GLY A  21      -0.743  -1.631 -25.797  1.00  0.66           H  
ATOM    202 2HA  GLY A  21      -0.449  -2.496 -24.305  1.00  0.66           H  
ATOM    203  N   LEU A  22      -2.622   0.050 -24.645  1.00  0.69           N  
ATOM    204  CA  LEU A  22      -3.807   0.644 -24.007  1.00  0.69           C  
ATOM    205  C   LEU A  22      -5.185   0.027 -24.314  1.00  0.69           C  
ATOM    206  O   LEU A  22      -6.064   0.627 -24.957  1.00  0.69           O  
ATOM    207  CB  LEU A  22      -3.897   2.134 -24.310  1.00  0.69           C  
ATOM    208  CG  LEU A  22      -5.029   2.781 -23.592  1.00  0.69           C  
ATOM    209  CD1 LEU A  22      -4.758   2.626 -22.121  1.00  0.69           C  
ATOM    210  CD2 LEU A  22      -5.203   4.237 -24.035  1.00  0.69           C  
ATOM    211  H   LEU A  22      -2.186   0.469 -25.463  1.00  0.69           H  
ATOM    212  HA  LEU A  22      -3.654   0.554 -22.936  1.00  0.69           H  
ATOM    213 1HB  LEU A  22      -2.971   2.613 -23.999  1.00  0.69           H  
ATOM    214 2HB  LEU A  22      -4.012   2.270 -25.363  1.00  0.69           H  
ATOM    215  HG  LEU A  22      -5.944   2.241 -23.806  1.00  0.69           H  
ATOM    216 1HD1 LEU A  22      -5.564   3.021 -21.570  1.00  0.69           H  
ATOM    217 2HD1 LEU A  22      -4.668   1.575 -21.905  1.00  0.69           H  
ATOM    218 3HD1 LEU A  22      -3.842   3.131 -21.844  1.00  0.69           H  
ATOM    219 1HD2 LEU A  22      -6.029   4.672 -23.493  1.00  0.69           H  
ATOM    220 2HD2 LEU A  22      -4.325   4.793 -23.834  1.00  0.69           H  
ATOM    221 3HD2 LEU A  22      -5.408   4.283 -25.097  1.00  0.69           H  
ATOM    222  N   GLY A  23      -5.372  -1.147 -23.736  1.00  0.71           N  
ATOM    223  CA  GLY A  23      -6.621  -1.886 -23.785  1.00  0.71           C  
ATOM    224  C   GLY A  23      -7.378  -1.557 -22.509  1.00  0.71           C  
ATOM    225  O   GLY A  23      -7.032  -0.591 -21.826  1.00  0.71           O  
ATOM    226  H   GLY A  23      -4.553  -1.544 -23.278  1.00  0.71           H  
ATOM    227 1HA  GLY A  23      -7.196  -1.599 -24.662  1.00  0.71           H  
ATOM    228 2HA  GLY A  23      -6.421  -2.956 -23.845  1.00  0.71           H  
ATOM    229  N   ILE A  24      -8.361  -2.376 -22.137  1.00  0.72           N  
ATOM    230  CA  ILE A  24      -9.133  -2.082 -20.928  1.00  0.72           C  
ATOM    231  C   ILE A  24      -8.244  -2.154 -19.689  1.00  0.72           C  
ATOM    232  O   ILE A  24      -8.275  -1.263 -18.838  1.00  0.72           O  
ATOM    233  CB  ILE A  24     -10.311  -3.050 -20.768  1.00  0.72           C  
ATOM    234  CG1 ILE A  24     -11.333  -2.819 -21.882  1.00  0.72           C  
ATOM    235  CG2 ILE A  24     -10.951  -2.839 -19.411  1.00  0.72           C  
ATOM    236  CD1 ILE A  24     -12.380  -3.901 -21.972  1.00  0.72           C  
ATOM    237  H   ILE A  24      -8.602  -3.171 -22.712  1.00  0.72           H  
ATOM    238  HA  ILE A  24      -9.527  -1.068 -21.005  1.00  0.72           H  
ATOM    239  HB  ILE A  24      -9.957  -4.076 -20.845  1.00  0.72           H  
ATOM    240 1HG1 ILE A  24     -11.833  -1.867 -21.706  1.00  0.72           H  
ATOM    241 2HG1 ILE A  24     -10.810  -2.764 -22.837  1.00  0.72           H  
ATOM    242 1HG2 ILE A  24     -11.783  -3.530 -19.286  1.00  0.72           H  
ATOM    243 2HG2 ILE A  24     -10.216  -3.015 -18.642  1.00  0.72           H  
ATOM    244 3HG2 ILE A  24     -11.316  -1.813 -19.335  1.00  0.72           H  
ATOM    245 1HD1 ILE A  24     -13.072  -3.671 -22.782  1.00  0.72           H  
ATOM    246 2HD1 ILE A  24     -11.898  -4.859 -22.168  1.00  0.72           H  
ATOM    247 3HD1 ILE A  24     -12.928  -3.956 -21.033  1.00  0.72           H  
ATOM    248  N   SER A  25      -7.434  -3.215 -19.597  1.00  0.72           N  
ATOM    249  CA  SER A  25      -6.508  -3.357 -18.478  1.00  0.72           C  
ATOM    250  C   SER A  25      -5.530  -2.193 -18.461  1.00  0.72           C  
ATOM    251  O   SER A  25      -5.126  -1.717 -17.398  1.00  0.72           O  
ATOM    252  CB  SER A  25      -5.747  -4.659 -18.514  1.00  0.72           C  
ATOM    253  OG  SER A  25      -4.895  -4.711 -17.398  1.00  0.72           O  
ATOM    254  H   SER A  25      -7.463  -3.919 -20.318  1.00  0.72           H  
ATOM    255  HA  SER A  25      -7.081  -3.326 -17.556  1.00  0.72           H  
ATOM    256 1HB  SER A  25      -6.443  -5.497 -18.490  1.00  0.72           H  
ATOM    257 2HB  SER A  25      -5.165  -4.731 -19.429  1.00  0.72           H  
ATOM    258  HG  SER A  25      -4.504  -5.610 -17.356  1.00  0.72           H  
ATOM    259  N   GLY A  26      -5.120  -1.767 -19.654  1.00  0.70           N  
ATOM    260  CA  GLY A  26      -4.200  -0.658 -19.821  1.00  0.70           C  
ATOM    261  C   GLY A  26      -4.792   0.563 -19.134  1.00  0.70           C  
ATOM    262  O   GLY A  26      -4.144   1.174 -18.287  1.00  0.70           O  
ATOM    263  H   GLY A  26      -5.498  -2.211 -20.475  1.00  0.70           H  
ATOM    264 1HA  GLY A  26      -3.232  -0.906 -19.387  1.00  0.70           H  
ATOM    265 2HA  GLY A  26      -4.049  -0.467 -20.880  1.00  0.70           H  
ATOM    266  N   VAL A  27      -6.051   0.876 -19.449  1.00  0.68           N  
ATOM    267  CA  VAL A  27      -6.726   2.014 -18.836  1.00  0.68           C  
ATOM    268  C   VAL A  27      -6.787   1.865 -17.335  1.00  0.68           C  
ATOM    269  O   VAL A  27      -6.587   2.834 -16.601  1.00  0.68           O  
ATOM    270  CB  VAL A  27      -8.169   2.140 -19.304  1.00  0.68           C  
ATOM    271  CG1 VAL A  27      -8.856   3.183 -18.469  1.00  0.68           C  
ATOM    272  CG2 VAL A  27      -8.221   2.503 -20.710  1.00  0.68           C  
ATOM    273  H   VAL A  27      -6.533   0.321 -20.160  1.00  0.68           H  
ATOM    274  HA  VAL A  27      -6.179   2.923 -19.085  1.00  0.68           H  
ATOM    275  HB  VAL A  27      -8.678   1.192 -19.152  1.00  0.68           H  
ATOM    276 1HG1 VAL A  27      -9.883   3.252 -18.774  1.00  0.68           H  
ATOM    277 2HG1 VAL A  27      -8.815   2.894 -17.423  1.00  0.68           H  
ATOM    278 3HG1 VAL A  27      -8.365   4.151 -18.599  1.00  0.68           H  
ATOM    279 1HG2 VAL A  27      -9.258   2.576 -21.017  1.00  0.68           H  
ATOM    280 2HG2 VAL A  27      -7.731   3.460 -20.867  1.00  0.68           H  
ATOM    281 3HG2 VAL A  27      -7.720   1.733 -21.280  1.00  0.68           H  
ATOM    282  N   SER A  28      -7.099   0.660 -16.866  1.00  0.67           N  
ATOM    283  CA  SER A  28      -7.181   0.428 -15.437  1.00  0.67           C  
ATOM    284  C   SER A  28      -5.843   0.759 -14.779  1.00  0.67           C  
ATOM    285  O   SER A  28      -5.805   1.451 -13.758  1.00  0.67           O  
ATOM    286  CB  SER A  28      -7.568  -1.003 -15.159  1.00  0.67           C  
ATOM    287  OG  SER A  28      -7.648  -1.238 -13.789  1.00  0.67           O  
ATOM    288  H   SER A  28      -7.287  -0.102 -17.520  1.00  0.67           H  
ATOM    289  HA  SER A  28      -7.948   1.081 -15.020  1.00  0.67           H  
ATOM    290 1HB  SER A  28      -8.526  -1.231 -15.630  1.00  0.67           H  
ATOM    291 2HB  SER A  28      -6.830  -1.664 -15.587  1.00  0.67           H  
ATOM    292  HG  SER A  28      -8.547  -0.928 -13.516  1.00  0.67           H  
ATOM    293  N   ALA A  29      -4.735   0.291 -15.372  1.00  0.66           N  
ATOM    294  CA  ALA A  29      -3.408   0.589 -14.842  1.00  0.66           C  
ATOM    295  C   ALA A  29      -3.138   2.085 -14.841  1.00  0.66           C  
ATOM    296  O   ALA A  29      -2.568   2.615 -13.888  1.00  0.66           O  
ATOM    297  CB  ALA A  29      -2.345  -0.129 -15.645  1.00  0.66           C  
ATOM    298  H   ALA A  29      -4.826  -0.291 -16.206  1.00  0.66           H  
ATOM    299  HA  ALA A  29      -3.374   0.254 -13.816  1.00  0.66           H  
ATOM    300 1HB  ALA A  29      -1.366   0.084 -15.223  1.00  0.66           H  
ATOM    301 2HB  ALA A  29      -2.533  -1.203 -15.617  1.00  0.66           H  
ATOM    302 3HB  ALA A  29      -2.379   0.215 -16.675  1.00  0.66           H  
ATOM    303  N   VAL A  30      -3.595   2.791 -15.872  1.00  0.67           N  
ATOM    304  CA  VAL A  30      -3.397   4.231 -15.906  1.00  0.67           C  
ATOM    305  C   VAL A  30      -4.164   4.897 -14.786  1.00  0.67           C  
ATOM    306  O   VAL A  30      -3.620   5.748 -14.079  1.00  0.67           O  
ATOM    307  CB  VAL A  30      -3.876   4.832 -17.232  1.00  0.67           C  
ATOM    308  CG1 VAL A  30      -3.841   6.349 -17.155  1.00  0.67           C  
ATOM    309  CG2 VAL A  30      -3.013   4.328 -18.332  1.00  0.67           C  
ATOM    310  H   VAL A  30      -4.051   2.313 -16.651  1.00  0.67           H  
ATOM    311  HA  VAL A  30      -2.336   4.437 -15.780  1.00  0.67           H  
ATOM    312  HB  VAL A  30      -4.906   4.531 -17.410  1.00  0.67           H  
ATOM    313 1HG1 VAL A  30      -4.186   6.764 -18.073  1.00  0.67           H  
ATOM    314 2HG1 VAL A  30      -4.488   6.686 -16.343  1.00  0.67           H  
ATOM    315 3HG1 VAL A  30      -2.837   6.688 -16.974  1.00  0.67           H  
ATOM    316 1HG2 VAL A  30      -3.360   4.717 -19.266  1.00  0.67           H  
ATOM    317 2HG2 VAL A  30      -1.991   4.638 -18.149  1.00  0.67           H  
ATOM    318 3HG2 VAL A  30      -3.058   3.263 -18.363  1.00  0.67           H  
ATOM    319  N   ASN A  31      -5.432   4.505 -14.614  1.00  0.69           N  
ATOM    320  CA  ASN A  31      -6.265   5.098 -13.584  1.00  0.69           C  
ATOM    321  C   ASN A  31      -5.682   4.824 -12.211  1.00  0.69           C  
ATOM    322  O   ASN A  31      -5.510   5.747 -11.422  1.00  0.69           O  
ATOM    323  CB  ASN A  31      -7.689   4.570 -13.660  1.00  0.69           C  
ATOM    324  CG  ASN A  31      -8.473   5.113 -14.832  1.00  0.69           C  
ATOM    325  OD1 ASN A  31      -8.106   6.121 -15.443  1.00  0.69           O  
ATOM    326  ND2 ASN A  31      -9.572   4.465 -15.136  1.00  0.69           N  
ATOM    327  H   ASN A  31      -5.821   3.790 -15.228  1.00  0.69           H  
ATOM    328  HA  ASN A  31      -6.281   6.178 -13.726  1.00  0.69           H  
ATOM    329 1HB  ASN A  31      -7.659   3.480 -13.740  1.00  0.69           H  
ATOM    330 2HB  ASN A  31      -8.214   4.816 -12.735  1.00  0.69           H  
ATOM    331 1HD2 ASN A  31     -10.151   4.786 -15.888  1.00  0.69           H  
ATOM    332 2HD2 ASN A  31      -9.836   3.657 -14.609  1.00  0.69           H  
ATOM    333  N   PHE A  32      -5.287   3.579 -11.952  1.00  0.72           N  
ATOM    334  CA  PHE A  32      -4.693   3.238 -10.668  1.00  0.72           C  
ATOM    335  C   PHE A  32      -3.460   4.048 -10.370  1.00  0.72           C  
ATOM    336  O   PHE A  32      -3.353   4.685  -9.319  1.00  0.72           O  
ATOM    337  CB  PHE A  32      -4.354   1.745 -10.622  1.00  0.72           C  
ATOM    338  CG  PHE A  32      -3.423   1.341  -9.490  1.00  0.72           C  
ATOM    339  CD1 PHE A  32      -3.821   1.291  -8.175  1.00  0.72           C  
ATOM    340  CD2 PHE A  32      -2.116   0.976  -9.791  1.00  0.72           C  
ATOM    341  CE1 PHE A  32      -2.919   0.918  -7.188  1.00  0.72           C  
ATOM    342  CE2 PHE A  32      -1.229   0.598  -8.818  1.00  0.72           C  
ATOM    343  CZ  PHE A  32      -1.625   0.578  -7.519  1.00  0.72           C  
ATOM    344  H   PHE A  32      -5.424   2.849 -12.649  1.00  0.72           H  
ATOM    345  HA  PHE A  32      -5.431   3.449  -9.891  1.00  0.72           H  
ATOM    346 1HB  PHE A  32      -5.274   1.170 -10.534  1.00  0.72           H  
ATOM    347 2HB  PHE A  32      -3.889   1.464 -11.566  1.00  0.72           H  
ATOM    348  HD1 PHE A  32      -4.846   1.562  -7.917  1.00  0.72           H  
ATOM    349  HD2 PHE A  32      -1.801   0.995 -10.829  1.00  0.72           H  
ATOM    350  HE1 PHE A  32      -3.230   0.896  -6.144  1.00  0.72           H  
ATOM    351  HE2 PHE A  32      -0.210   0.322  -9.084  1.00  0.72           H  
ATOM    352  HZ  PHE A  32      -0.920   0.287  -6.742  1.00  0.72           H  
ATOM    353  N   LEU A  33      -2.528   4.056 -11.293  1.00  0.75           N  
ATOM    354  CA  LEU A  33      -1.300   4.742 -11.017  1.00  0.75           C  
ATOM    355  C   LEU A  33      -1.541   6.247 -10.839  1.00  0.75           C  
ATOM    356  O   LEU A  33      -0.977   6.869  -9.930  1.00  0.75           O  
ATOM    357  CB  LEU A  33      -0.340   4.426 -12.147  1.00  0.75           C  
ATOM    358  CG  LEU A  33       0.103   2.977 -12.209  1.00  0.75           C  
ATOM    359  CD1 LEU A  33       0.903   2.770 -13.452  1.00  0.75           C  
ATOM    360  CD2 LEU A  33       0.871   2.620 -10.959  1.00  0.75           C  
ATOM    361  H   LEU A  33      -2.649   3.559 -12.177  1.00  0.75           H  
ATOM    362  HA  LEU A  33      -0.896   4.340 -10.093  1.00  0.75           H  
ATOM    363 1HB  LEU A  33      -0.853   4.633 -13.084  1.00  0.75           H  
ATOM    364 2HB  LEU A  33       0.538   5.054 -12.071  1.00  0.75           H  
ATOM    365  HG  LEU A  33      -0.762   2.339 -12.275  1.00  0.75           H  
ATOM    366 1HD1 LEU A  33       1.191   1.740 -13.497  1.00  0.75           H  
ATOM    367 2HD1 LEU A  33       0.290   3.022 -14.320  1.00  0.75           H  
ATOM    368 3HD1 LEU A  33       1.777   3.400 -13.437  1.00  0.75           H  
ATOM    369 1HD2 LEU A  33       1.177   1.579 -11.007  1.00  0.75           H  
ATOM    370 2HD2 LEU A  33       1.723   3.235 -10.872  1.00  0.75           H  
ATOM    371 3HD2 LEU A  33       0.237   2.777 -10.092  1.00  0.75           H  
ATOM    372  N   HIS A  34      -2.459   6.810 -11.636  1.00  0.79           N  
ATOM    373  CA  HIS A  34      -2.821   8.223 -11.563  1.00  0.79           C  
ATOM    374  C   HIS A  34      -3.421   8.535 -10.177  1.00  0.79           C  
ATOM    375  O   HIS A  34      -3.015   9.493  -9.513  1.00  0.79           O  
ATOM    376  CB  HIS A  34      -3.810   8.553 -12.697  1.00  0.79           C  
ATOM    377  CG  HIS A  34      -4.180   9.988 -12.875  1.00  0.79           C  
ATOM    378  ND1 HIS A  34      -3.314  10.914 -13.429  1.00  0.79           N  
ATOM    379  CD2 HIS A  34      -5.322  10.657 -12.605  1.00  0.79           C  
ATOM    380  CE1 HIS A  34      -3.909  12.090 -13.488  1.00  0.79           C  
ATOM    381  NE2 HIS A  34      -5.129  11.965 -12.995  1.00  0.79           N  
ATOM    382  H   HIS A  34      -2.911   6.251 -12.361  1.00  0.79           H  
ATOM    383  HA  HIS A  34      -1.929   8.837 -11.695  1.00  0.79           H  
ATOM    384 1HB  HIS A  34      -3.383   8.214 -13.641  1.00  0.79           H  
ATOM    385 2HB  HIS A  34      -4.728   7.988 -12.545  1.00  0.79           H  
ATOM    386  HD1 HIS A  34      -2.383  10.733 -13.751  1.00  0.79           H  
ATOM    387  HD2 HIS A  34      -6.275  10.345 -12.176  1.00  0.79           H  
ATOM    388  HE1 HIS A  34      -3.384  12.950 -13.894  1.00  0.79           H  
ATOM    389  N   GLU A  35      -4.375   7.706  -9.724  1.00  0.83           N  
ATOM    390  CA  GLU A  35      -5.049   7.878  -8.427  1.00  0.83           C  
ATOM    391  C   GLU A  35      -4.063   7.807  -7.264  1.00  0.83           C  
ATOM    392  O   GLU A  35      -4.253   8.460  -6.237  1.00  0.83           O  
ATOM    393  CB  GLU A  35      -6.136   6.814  -8.217  1.00  0.83           C  
ATOM    394  CG  GLU A  35      -7.388   6.954  -9.100  1.00  0.83           C  
ATOM    395  CD  GLU A  35      -8.351   5.785  -8.927  1.00  0.83           C  
ATOM    396  OE1 GLU A  35      -8.113   4.955  -8.075  1.00  0.83           O  
ATOM    397  OE2 GLU A  35      -9.323   5.699  -9.657  1.00  0.83           O  
ATOM    398  H   GLU A  35      -4.662   6.925 -10.310  1.00  0.83           H  
ATOM    399  HA  GLU A  35      -5.518   8.860  -8.415  1.00  0.83           H  
ATOM    400 1HB  GLU A  35      -5.707   5.829  -8.416  1.00  0.83           H  
ATOM    401 2HB  GLU A  35      -6.455   6.824  -7.177  1.00  0.83           H  
ATOM    402 1HG  GLU A  35      -7.904   7.868  -8.812  1.00  0.83           H  
ATOM    403 2HG  GLU A  35      -7.106   7.054 -10.139  1.00  0.83           H  
ATOM    404  N   GLN A  36      -2.984   7.046  -7.445  1.00  0.84           N  
ATOM    405  CA  GLN A  36      -1.959   6.889  -6.424  1.00  0.84           C  
ATOM    406  C   GLN A  36      -0.921   8.017  -6.446  1.00  0.84           C  
ATOM    407  O   GLN A  36       0.004   8.020  -5.632  1.00  0.84           O  
ATOM    408  CB  GLN A  36      -1.250   5.544  -6.584  1.00  0.84           C  
ATOM    409  CG  GLN A  36      -2.126   4.322  -6.345  1.00  0.84           C  
ATOM    410  CD  GLN A  36      -2.629   4.228  -4.923  1.00  0.84           C  
ATOM    411  OE1 GLN A  36      -1.848   4.349  -3.980  1.00  0.84           O  
ATOM    412  NE2 GLN A  36      -3.928   4.003  -4.746  1.00  0.84           N  
ATOM    413  H   GLN A  36      -2.906   6.502  -8.307  1.00  0.84           H  
ATOM    414  HA  GLN A  36      -2.447   6.906  -5.452  1.00  0.84           H  
ATOM    415 1HB  GLN A  36      -0.872   5.468  -7.602  1.00  0.84           H  
ATOM    416 2HB  GLN A  36      -0.399   5.510  -5.917  1.00  0.84           H  
ATOM    417 1HG  GLN A  36      -2.992   4.379  -6.984  1.00  0.84           H  
ATOM    418 2HG  GLN A  36      -1.550   3.436  -6.583  1.00  0.84           H  
ATOM    419 1HE2 GLN A  36      -4.300   3.932  -3.818  1.00  0.84           H  
ATOM    420 2HE2 GLN A  36      -4.539   3.918  -5.535  1.00  0.84           H  
ATOM    421  N   GLY A  37      -1.086   8.990  -7.348  1.00  0.83           N  
ATOM    422  CA  GLY A  37      -0.177  10.124  -7.433  1.00  0.83           C  
ATOM    423  C   GLY A  37       1.026   9.938  -8.353  1.00  0.83           C  
ATOM    424  O   GLY A  37       1.931  10.779  -8.352  1.00  0.83           O  
ATOM    425  H   GLY A  37      -1.866   8.963  -8.004  1.00  0.83           H  
ATOM    426 1HA  GLY A  37      -0.748  10.987  -7.775  1.00  0.83           H  
ATOM    427 2HA  GLY A  37       0.174  10.366  -6.433  1.00  0.83           H  
ATOM    428  N   TYR A  38       1.054   8.869  -9.145  1.00  0.80           N  
ATOM    429  CA  TYR A  38       2.198   8.680 -10.023  1.00  0.80           C  
ATOM    430  C   TYR A  38       2.054   9.530 -11.257  1.00  0.80           C  
ATOM    431  O   TYR A  38       0.943   9.772 -11.736  1.00  0.80           O  
ATOM    432  CB  TYR A  38       2.368   7.241 -10.487  1.00  0.80           C  
ATOM    433  CG  TYR A  38       2.818   6.251  -9.457  1.00  0.80           C  
ATOM    434  CD1 TYR A  38       1.932   5.346  -8.951  1.00  0.80           C  
ATOM    435  CD2 TYR A  38       4.129   6.228  -9.047  1.00  0.80           C  
ATOM    436  CE1 TYR A  38       2.345   4.401  -8.060  1.00  0.80           C  
ATOM    437  CE2 TYR A  38       4.547   5.293  -8.142  1.00  0.80           C  
ATOM    438  CZ  TYR A  38       3.679   4.378  -7.657  1.00  0.80           C  
ATOM    439  OH  TYR A  38       4.133   3.421  -6.788  1.00  0.80           O  
ATOM    440  H   TYR A  38       0.290   8.196  -9.164  1.00  0.80           H  
ATOM    441  HA  TYR A  38       3.099   8.979  -9.499  1.00  0.80           H  
ATOM    442 1HB  TYR A  38       1.431   6.896 -10.896  1.00  0.80           H  
ATOM    443 2HB  TYR A  38       3.094   7.223 -11.304  1.00  0.80           H  
ATOM    444  HD1 TYR A  38       0.911   5.367  -9.273  1.00  0.80           H  
ATOM    445  HD2 TYR A  38       4.837   6.943  -9.451  1.00  0.80           H  
ATOM    446  HE1 TYR A  38       1.630   3.674  -7.686  1.00  0.80           H  
ATOM    447  HE2 TYR A  38       5.576   5.261  -7.837  1.00  0.80           H  
ATOM    448  HH  TYR A  38       5.010   3.661  -6.475  1.00  0.80           H  
ATOM    449  N   GLN A  39       3.173   9.963 -11.803  1.00  0.75           N  
ATOM    450  CA  GLN A  39       3.111  10.634 -13.091  1.00  0.75           C  
ATOM    451  C   GLN A  39       3.000   9.531 -14.119  1.00  0.75           C  
ATOM    452  O   GLN A  39       3.807   8.596 -14.103  1.00  0.75           O  
ATOM    453  CB  GLN A  39       4.330  11.499 -13.362  1.00  0.75           C  
ATOM    454  CG  GLN A  39       4.311  12.229 -14.706  1.00  0.75           C  
ATOM    455  CD  GLN A  39       3.240  13.305 -14.785  1.00  0.75           C  
ATOM    456  OE1 GLN A  39       3.180  14.202 -13.935  1.00  0.75           O  
ATOM    457  NE2 GLN A  39       2.397  13.229 -15.809  1.00  0.75           N  
ATOM    458  H   GLN A  39       4.063   9.761 -11.341  1.00  0.75           H  
ATOM    459  HA  GLN A  39       2.215  11.251 -13.140  1.00  0.75           H  
ATOM    460 1HB  GLN A  39       4.476  12.216 -12.556  1.00  0.75           H  
ATOM    461 2HB  GLN A  39       5.182  10.860 -13.387  1.00  0.75           H  
ATOM    462 1HG  GLN A  39       5.282  12.697 -14.860  1.00  0.75           H  
ATOM    463 2HG  GLN A  39       4.121  11.500 -15.495  1.00  0.75           H  
ATOM    464 1HE2 GLN A  39       1.662  13.912 -15.916  1.00  0.75           H  
ATOM    465 2HE2 GLN A  39       2.486  12.492 -16.481  1.00  0.75           H  
ATOM    466  N   VAL A  40       1.976   9.604 -14.958  1.00  0.69           N  
ATOM    467  CA  VAL A  40       1.734   8.549 -15.925  1.00  0.69           C  
ATOM    468  C   VAL A  40       1.681   9.036 -17.354  1.00  0.69           C  
ATOM    469  O   VAL A  40       1.104  10.096 -17.650  1.00  0.69           O  
ATOM    470  CB  VAL A  40       0.434   7.780 -15.608  1.00  0.69           C  
ATOM    471  CG1 VAL A  40       0.162   6.682 -16.661  1.00  0.69           C  
ATOM    472  CG2 VAL A  40       0.535   7.140 -14.239  1.00  0.69           C  
ATOM    473  H   VAL A  40       1.349  10.394 -14.906  1.00  0.69           H  
ATOM    474  HA  VAL A  40       2.547   7.838 -15.845  1.00  0.69           H  
ATOM    475  HB  VAL A  40      -0.404   8.470 -15.619  1.00  0.69           H  
ATOM    476 1HG1 VAL A  40      -0.740   6.159 -16.399  1.00  0.69           H  
ATOM    477 2HG1 VAL A  40       0.047   7.110 -17.649  1.00  0.69           H  
ATOM    478 3HG1 VAL A  40       0.994   5.978 -16.668  1.00  0.69           H  
ATOM    479 1HG2 VAL A  40      -0.396   6.626 -14.040  1.00  0.69           H  
ATOM    480 2HG2 VAL A  40       1.364   6.432 -14.222  1.00  0.69           H  
ATOM    481 3HG2 VAL A  40       0.691   7.897 -13.479  1.00  0.69           H  
ATOM    482  N   ALA A  41       2.319   8.258 -18.211  1.00  0.65           N  
ATOM    483  CA  ALA A  41       2.273   8.474 -19.634  1.00  0.65           C  
ATOM    484  C   ALA A  41       1.784   7.176 -20.288  1.00  0.65           C  
ATOM    485  O   ALA A  41       1.983   6.099 -19.730  1.00  0.65           O  
ATOM    486  CB  ALA A  41       3.610   8.901 -20.137  1.00  0.65           C  
ATOM    487  H   ALA A  41       2.836   7.460 -17.837  1.00  0.65           H  
ATOM    488  HA  ALA A  41       1.549   9.255 -19.832  1.00  0.65           H  
ATOM    489 1HB  ALA A  41       3.529   9.086 -21.199  1.00  0.65           H  
ATOM    490 2HB  ALA A  41       3.915   9.816 -19.633  1.00  0.65           H  
ATOM    491 3HB  ALA A  41       4.311   8.129 -19.937  1.00  0.65           H  
ATOM    492  N   VAL A  42       1.121   7.271 -21.434  1.00  0.63           N  
ATOM    493  CA  VAL A  42       0.562   6.100 -22.112  1.00  0.63           C  
ATOM    494  C   VAL A  42       0.966   5.991 -23.579  1.00  0.63           C  
ATOM    495  O   VAL A  42       0.940   6.989 -24.309  1.00  0.63           O  
ATOM    496  CB  VAL A  42      -0.963   6.143 -22.013  1.00  0.63           C  
ATOM    497  CG1 VAL A  42      -1.576   4.969 -22.661  1.00  0.63           C  
ATOM    498  CG2 VAL A  42      -1.349   6.203 -20.615  1.00  0.63           C  
ATOM    499  H   VAL A  42       0.979   8.192 -21.826  1.00  0.63           H  
ATOM    500  HA  VAL A  42       0.915   5.216 -21.590  1.00  0.63           H  
ATOM    501  HB  VAL A  42      -1.318   7.007 -22.523  1.00  0.63           H  
ATOM    502 1HG1 VAL A  42      -2.634   5.058 -22.556  1.00  0.63           H  
ATOM    503 2HG1 VAL A  42      -1.311   4.933 -23.702  1.00  0.63           H  
ATOM    504 3HG1 VAL A  42      -1.232   4.058 -22.164  1.00  0.63           H  
ATOM    505 1HG2 VAL A  42      -2.425   6.264 -20.554  1.00  0.63           H  
ATOM    506 2HG2 VAL A  42      -0.986   5.319 -20.122  1.00  0.63           H  
ATOM    507 3HG2 VAL A  42      -0.917   7.056 -20.164  1.00  0.63           H  
ATOM    508  N   THR A  43       1.314   4.782 -24.018  1.00  0.62           N  
ATOM    509  CA  THR A  43       1.713   4.606 -25.410  1.00  0.62           C  
ATOM    510  C   THR A  43       1.199   3.310 -26.043  1.00  0.62           C  
ATOM    511  O   THR A  43       0.968   2.310 -25.358  1.00  0.62           O  
ATOM    512  CB  THR A  43       3.250   4.677 -25.517  1.00  0.62           C  
ATOM    513  OG1 THR A  43       3.639   4.630 -26.888  1.00  0.62           O  
ATOM    514  CG2 THR A  43       3.915   3.536 -24.771  1.00  0.62           C  
ATOM    515  H   THR A  43       1.304   4.000 -23.362  1.00  0.62           H  
ATOM    516  HA  THR A  43       1.293   5.427 -25.981  1.00  0.62           H  
ATOM    517  HB  THR A  43       3.582   5.625 -25.096  1.00  0.62           H  
ATOM    518  HG1 THR A  43       3.016   5.175 -27.419  1.00  0.62           H  
ATOM    519 1HG2 THR A  43       4.998   3.622 -24.859  1.00  0.62           H  
ATOM    520 2HG2 THR A  43       3.631   3.576 -23.719  1.00  0.62           H  
ATOM    521 3HG2 THR A  43       3.589   2.595 -25.197  1.00  0.62           H  
ATOM    522  N   ASP A  44       0.981   3.354 -27.354  1.00  0.63           N  
ATOM    523  CA  ASP A  44       0.515   2.162 -28.062  1.00  0.63           C  
ATOM    524  C   ASP A  44       0.734   2.246 -29.565  1.00  0.63           C  
ATOM    525  O   ASP A  44       0.617   3.319 -30.158  1.00  0.63           O  
ATOM    526  CB  ASP A  44      -0.978   1.931 -27.841  1.00  0.63           C  
ATOM    527  CG  ASP A  44      -1.384   0.518 -28.075  1.00  0.63           C  
ATOM    528  OD1 ASP A  44      -1.306   0.022 -29.191  1.00  0.63           O  
ATOM    529  OD2 ASP A  44      -1.838  -0.060 -27.130  1.00  0.63           O  
ATOM    530  H   ASP A  44       1.165   4.234 -27.843  1.00  0.63           H  
ATOM    531  HA  ASP A  44       1.069   1.303 -27.686  1.00  0.63           H  
ATOM    532 1HB  ASP A  44      -1.275   2.237 -26.841  1.00  0.63           H  
ATOM    533 2HB  ASP A  44      -1.536   2.532 -28.554  1.00  0.63           H  
ATOM    534  N   SER A  45       0.987   1.087 -30.177  1.00  0.65           N  
ATOM    535  CA  SER A  45       1.148   0.952 -31.621  1.00  0.65           C  
ATOM    536  C   SER A  45      -0.121   1.291 -32.416  1.00  0.65           C  
ATOM    537  O   SER A  45      -0.051   1.659 -33.588  1.00  0.65           O  
ATOM    538  CB  SER A  45       1.587  -0.463 -31.928  1.00  0.65           C  
ATOM    539  OG  SER A  45       0.571  -1.391 -31.631  1.00  0.65           O  
ATOM    540  H   SER A  45       1.031   0.249 -29.612  1.00  0.65           H  
ATOM    541  HA  SER A  45       1.932   1.628 -31.934  1.00  0.65           H  
ATOM    542 1HB  SER A  45       1.858  -0.541 -32.979  1.00  0.65           H  
ATOM    543 2HB  SER A  45       2.476  -0.694 -31.341  1.00  0.65           H  
ATOM    544  HG  SER A  45       0.175  -1.110 -30.786  1.00  0.65           H  
ATOM    545  N   ARG A  46      -1.276   1.184 -31.773  1.00  0.67           N  
ATOM    546  CA  ARG A  46      -2.547   1.520 -32.400  1.00  0.67           C  
ATOM    547  C   ARG A  46      -2.818   3.026 -32.254  1.00  0.67           C  
ATOM    548  O   ARG A  46      -2.832   3.517 -31.135  1.00  0.67           O  
ATOM    549  CB  ARG A  46      -3.660   0.691 -31.773  1.00  0.67           C  
ATOM    550  CG  ARG A  46      -5.072   0.992 -32.241  1.00  0.67           C  
ATOM    551  CD  ARG A  46      -6.050  -0.025 -31.741  1.00  0.67           C  
ATOM    552  NE  ARG A  46      -7.435   0.450 -31.816  1.00  0.67           N  
ATOM    553  CZ  ARG A  46      -8.525  -0.335 -31.849  1.00  0.67           C  
ATOM    554  NH1 ARG A  46      -8.405  -1.647 -31.875  1.00  0.67           N  
ATOM    555  NH2 ARG A  46      -9.720   0.224 -31.848  1.00  0.67           N  
ATOM    556  H   ARG A  46      -1.264   0.848 -30.805  1.00  0.67           H  
ATOM    557  HA  ARG A  46      -2.488   1.218 -33.436  1.00  0.67           H  
ATOM    558 1HB  ARG A  46      -3.471  -0.365 -31.958  1.00  0.67           H  
ATOM    559 2HB  ARG A  46      -3.639   0.835 -30.690  1.00  0.67           H  
ATOM    560 1HG  ARG A  46      -5.366   1.954 -31.865  1.00  0.67           H  
ATOM    561 2HG  ARG A  46      -5.104   1.001 -33.328  1.00  0.67           H  
ATOM    562 1HD  ARG A  46      -5.970  -0.924 -32.350  1.00  0.67           H  
ATOM    563 2HD  ARG A  46      -5.824  -0.275 -30.708  1.00  0.67           H  
ATOM    564  HE  ARG A  46      -7.599   1.466 -31.750  1.00  0.67           H  
ATOM    565 1HH1 ARG A  46      -7.488  -2.070 -31.875  1.00  0.67           H  
ATOM    566 2HH1 ARG A  46      -9.230  -2.230 -31.897  1.00  0.67           H  
ATOM    567 1HH2 ARG A  46      -9.801   1.238 -31.821  1.00  0.67           H  
ATOM    568 2HH2 ARG A  46     -10.548  -0.349 -31.871  1.00  0.67           H  
ATOM    569  N   PRO A  47      -3.038   3.795 -33.352  1.00  0.69           N  
ATOM    570  CA  PRO A  47      -3.326   5.237 -33.363  1.00  0.69           C  
ATOM    571  C   PRO A  47      -4.463   5.660 -32.429  1.00  0.69           C  
ATOM    572  O   PRO A  47      -4.525   6.800 -31.956  1.00  0.69           O  
ATOM    573  CB  PRO A  47      -3.713   5.474 -34.828  1.00  0.69           C  
ATOM    574  CG  PRO A  47      -2.940   4.437 -35.594  1.00  0.69           C  
ATOM    575  CD  PRO A  47      -2.950   3.207 -34.711  1.00  0.69           C  
ATOM    576  HA  PRO A  47      -2.406   5.787 -33.116  1.00  0.69           H  
ATOM    577 1HB  PRO A  47      -4.805   5.378 -34.949  1.00  0.69           H  
ATOM    578 2HB  PRO A  47      -3.451   6.502 -35.118  1.00  0.69           H  
ATOM    579 1HG  PRO A  47      -3.413   4.256 -36.570  1.00  0.69           H  
ATOM    580 2HG  PRO A  47      -1.921   4.801 -35.801  1.00  0.69           H  
ATOM    581 1HD  PRO A  47      -3.815   2.567 -34.927  1.00  0.69           H  
ATOM    582 2HD  PRO A  47      -1.986   2.698 -34.870  1.00  0.69           H  
ATOM    583  N   THR A  48      -5.440   4.786 -32.243  1.00  0.71           N  
ATOM    584  CA  THR A  48      -6.538   5.101 -31.347  1.00  0.71           C  
ATOM    585  C   THR A  48      -7.033   3.854 -30.612  1.00  0.71           C  
ATOM    586  O   THR A  48      -7.932   3.171 -31.116  1.00  0.71           O  
ATOM    587  CB  THR A  48      -7.665   5.809 -32.078  1.00  0.71           C  
ATOM    588  OG1 THR A  48      -7.121   6.989 -32.700  1.00  0.71           O  
ATOM    589  CG2 THR A  48      -8.726   6.210 -31.065  1.00  0.71           C  
ATOM    590  H   THR A  48      -5.395   3.882 -32.681  1.00  0.71           H  
ATOM    591  HA  THR A  48      -6.185   5.817 -30.608  1.00  0.71           H  
ATOM    592  HB  THR A  48      -8.101   5.161 -32.834  1.00  0.71           H  
ATOM    593  HG1 THR A  48      -6.248   7.207 -32.266  1.00  0.71           H  
ATOM    594 1HG2 THR A  48      -9.534   6.737 -31.567  1.00  0.71           H  
ATOM    595 2HG2 THR A  48      -9.121   5.315 -30.576  1.00  0.71           H  
ATOM    596 3HG2 THR A  48      -8.278   6.860 -30.315  1.00  0.71           H  
ATOM    597  N   PRO A  49      -6.400   3.461 -29.500  1.00  0.72           N  
ATOM    598  CA  PRO A  49      -6.727   2.298 -28.698  1.00  0.72           C  
ATOM    599  C   PRO A  49      -8.145   2.417 -28.176  1.00  0.72           C  
ATOM    600  O   PRO A  49      -8.607   3.535 -27.941  1.00  0.72           O  
ATOM    601  CB  PRO A  49      -5.724   2.380 -27.567  1.00  0.72           C  
ATOM    602  CG  PRO A  49      -4.604   3.213 -28.104  1.00  0.72           C  
ATOM    603  CD  PRO A  49      -5.252   4.225 -28.982  1.00  0.72           C  
ATOM    604  HA  PRO A  49      -6.579   1.400 -29.297  1.00  0.72           H  
ATOM    605 1HB  PRO A  49      -6.201   2.788 -26.670  1.00  0.72           H  
ATOM    606 2HB  PRO A  49      -5.368   1.373 -27.306  1.00  0.72           H  
ATOM    607 1HG  PRO A  49      -4.059   3.656 -27.282  1.00  0.72           H  
ATOM    608 2HG  PRO A  49      -3.894   2.581 -28.653  1.00  0.72           H  
ATOM    609 1HD  PRO A  49      -5.574   5.095 -28.399  1.00  0.72           H  
ATOM    610 2HD  PRO A  49      -4.546   4.499 -29.756  1.00  0.72           H  
ATOM    611  N   PRO A  50      -8.829   1.307 -27.877  1.00  0.72           N  
ATOM    612  CA  PRO A  50     -10.179   1.294 -27.349  1.00  0.72           C  
ATOM    613  C   PRO A  50     -10.248   1.975 -25.981  1.00  0.72           C  
ATOM    614  O   PRO A  50     -11.298   2.476 -25.582  1.00  0.72           O  
ATOM    615  CB  PRO A  50     -10.487  -0.207 -27.259  1.00  0.72           C  
ATOM    616  CG  PRO A  50      -9.134  -0.874 -27.161  1.00  0.72           C  
ATOM    617  CD  PRO A  50      -8.203  -0.016 -27.986  1.00  0.72           C  
ATOM    618  HA  PRO A  50     -10.851   1.791 -28.064  1.00  0.72           H  
ATOM    619 1HB  PRO A  50     -11.119  -0.402 -26.379  1.00  0.72           H  
ATOM    620 2HB  PRO A  50     -11.061  -0.527 -28.140  1.00  0.72           H  
ATOM    621 1HG  PRO A  50      -8.836  -0.922 -26.110  1.00  0.72           H  
ATOM    622 2HG  PRO A  50      -9.190  -1.911 -27.524  1.00  0.72           H  
ATOM    623 1HD  PRO A  50      -7.214  -0.035 -27.519  1.00  0.72           H  
ATOM    624 2HD  PRO A  50      -8.181  -0.354 -29.019  1.00  0.72           H  
ATOM    625  N   GLY A  51      -9.114   2.050 -25.275  1.00  0.71           N  
ATOM    626  CA  GLY A  51      -9.083   2.695 -23.982  1.00  0.71           C  
ATOM    627  C   GLY A  51      -8.762   4.193 -24.050  1.00  0.71           C  
ATOM    628  O   GLY A  51      -8.705   4.865 -23.023  1.00  0.71           O  
ATOM    629  H   GLY A  51      -8.242   1.615 -25.581  1.00  0.71           H  
ATOM    630 1HA  GLY A  51     -10.032   2.540 -23.471  1.00  0.71           H  
ATOM    631 2HA  GLY A  51      -8.321   2.193 -23.397  1.00  0.71           H  
ATOM    632  N   HIS A  52      -8.615   4.742 -25.255  1.00  0.69           N  
ATOM    633  CA  HIS A  52      -8.204   6.139 -25.449  1.00  0.69           C  
ATOM    634  C   HIS A  52      -9.095   7.145 -24.725  1.00  0.69           C  
ATOM    635  O   HIS A  52      -8.613   7.995 -23.971  1.00  0.69           O  
ATOM    636  CB  HIS A  52      -8.222   6.455 -26.952  1.00  0.69           C  
ATOM    637  CG  HIS A  52      -7.773   7.819 -27.350  1.00  0.69           C  
ATOM    638  ND1 HIS A  52      -6.449   8.180 -27.374  1.00  0.69           N  
ATOM    639  CD2 HIS A  52      -8.467   8.907 -27.761  1.00  0.69           C  
ATOM    640  CE1 HIS A  52      -6.337   9.432 -27.783  1.00  0.69           C  
ATOM    641  NE2 HIS A  52      -7.543   9.900 -28.027  1.00  0.69           N  
ATOM    642  H   HIS A  52      -8.725   4.165 -26.089  1.00  0.69           H  
ATOM    643  HA  HIS A  52      -7.189   6.273 -25.081  1.00  0.69           H  
ATOM    644 1HB  HIS A  52      -7.586   5.746 -27.464  1.00  0.69           H  
ATOM    645 2HB  HIS A  52      -9.232   6.308 -27.339  1.00  0.69           H  
ATOM    646  HD1 HIS A  52      -5.678   7.590 -27.134  1.00  0.69           H  
ATOM    647  HD2 HIS A  52      -9.538   9.090 -27.902  1.00  0.69           H  
ATOM    648  HE1 HIS A  52      -5.355   9.901 -27.868  1.00  0.69           H  
ATOM    649  N   ASP A  53     -10.402   7.026 -24.916  1.00  0.67           N  
ATOM    650  CA  ASP A  53     -11.374   7.951 -24.341  1.00  0.67           C  
ATOM    651  C   ASP A  53     -11.413   7.931 -22.810  1.00  0.67           C  
ATOM    652  O   ASP A  53     -11.993   8.822 -22.191  1.00  0.67           O  
ATOM    653  CB  ASP A  53     -12.774   7.644 -24.870  1.00  0.67           C  
ATOM    654  CG  ASP A  53     -12.952   7.993 -26.348  1.00  0.67           C  
ATOM    655  OD1 ASP A  53     -12.109   8.666 -26.893  1.00  0.67           O  
ATOM    656  OD2 ASP A  53     -13.928   7.573 -26.919  1.00  0.67           O  
ATOM    657  H   ASP A  53     -10.730   6.280 -25.513  1.00  0.67           H  
ATOM    658  HA  ASP A  53     -11.101   8.959 -24.655  1.00  0.67           H  
ATOM    659 1HB  ASP A  53     -12.984   6.581 -24.733  1.00  0.67           H  
ATOM    660 2HB  ASP A  53     -13.512   8.198 -24.288  1.00  0.67           H  
ATOM    661  N   GLN A  54     -10.880   6.872 -22.199  1.00  0.66           N  
ATOM    662  CA  GLN A  54     -10.926   6.716 -20.758  1.00  0.66           C  
ATOM    663  C   GLN A  54      -9.691   7.271 -20.041  1.00  0.66           C  
ATOM    664  O   GLN A  54      -9.601   7.188 -18.815  1.00  0.66           O  
ATOM    665  CB  GLN A  54     -11.076   5.247 -20.423  1.00  0.66           C  
ATOM    666  CG  GLN A  54     -12.355   4.603 -20.903  1.00  0.66           C  
ATOM    667  CD  GLN A  54     -12.382   3.103 -20.621  1.00  0.66           C  
ATOM    668  OE1 GLN A  54     -12.349   2.666 -19.466  1.00  0.66           O  
ATOM    669  NE2 GLN A  54     -12.445   2.304 -21.681  1.00  0.66           N  
ATOM    670  H   GLN A  54     -10.365   6.171 -22.730  1.00  0.66           H  
ATOM    671  HA  GLN A  54     -11.796   7.253 -20.385  1.00  0.66           H  
ATOM    672 1HB  GLN A  54     -10.240   4.708 -20.855  1.00  0.66           H  
ATOM    673 2HB  GLN A  54     -11.032   5.132 -19.347  1.00  0.66           H  
ATOM    674 1HG  GLN A  54     -13.200   5.069 -20.399  1.00  0.66           H  
ATOM    675 2HG  GLN A  54     -12.432   4.747 -21.982  1.00  0.66           H  
ATOM    676 1HE2 GLN A  54     -12.469   1.312 -21.559  1.00  0.66           H  
ATOM    677 2HE2 GLN A  54     -12.476   2.696 -22.605  1.00  0.66           H  
ATOM    678  N   ILE A  55      -8.737   7.821 -20.787  1.00  0.64           N  
ATOM    679  CA  ILE A  55      -7.511   8.323 -20.173  1.00  0.64           C  
ATOM    680  C   ILE A  55      -7.672   9.740 -19.580  1.00  0.64           C  
ATOM    681  O   ILE A  55      -8.144  10.640 -20.273  1.00  0.64           O  
ATOM    682  CB  ILE A  55      -6.370   8.310 -21.192  1.00  0.64           C  
ATOM    683  CG1 ILE A  55      -6.173   6.925 -21.675  1.00  0.64           C  
ATOM    684  CG2 ILE A  55      -5.106   8.840 -20.581  1.00  0.64           C  
ATOM    685  CD1 ILE A  55      -5.836   5.997 -20.580  1.00  0.64           C  
ATOM    686  H   ILE A  55      -8.846   7.879 -21.804  1.00  0.64           H  
ATOM    687  HA  ILE A  55      -7.230   7.611 -19.416  1.00  0.64           H  
ATOM    688  HB  ILE A  55      -6.650   8.920 -22.054  1.00  0.64           H  
ATOM    689 1HG1 ILE A  55      -7.088   6.585 -22.156  1.00  0.64           H  
ATOM    690 2HG1 ILE A  55      -5.367   6.910 -22.409  1.00  0.64           H  
ATOM    691 1HG2 ILE A  55      -4.309   8.824 -21.314  1.00  0.64           H  
ATOM    692 2HG2 ILE A  55      -5.281   9.861 -20.256  1.00  0.64           H  
ATOM    693 3HG2 ILE A  55      -4.827   8.233 -19.739  1.00  0.64           H  
ATOM    694 1HD1 ILE A  55      -5.707   5.036 -20.970  1.00  0.64           H  
ATOM    695 2HD1 ILE A  55      -4.923   6.323 -20.121  1.00  0.64           H  
ATOM    696 3HD1 ILE A  55      -6.639   5.984 -19.841  1.00  0.64           H  
ATOM    697  N   PRO A  56      -7.316   9.973 -18.294  1.00  0.63           N  
ATOM    698  CA  PRO A  56      -7.398  11.259 -17.616  1.00  0.63           C  
ATOM    699  C   PRO A  56      -6.595  12.338 -18.336  1.00  0.63           C  
ATOM    700  O   PRO A  56      -5.522  12.086 -18.881  1.00  0.63           O  
ATOM    701  CB  PRO A  56      -6.807  10.960 -16.232  1.00  0.63           C  
ATOM    702  CG  PRO A  56      -7.022   9.482 -16.028  1.00  0.63           C  
ATOM    703  CD  PRO A  56      -6.882   8.864 -17.399  1.00  0.63           C  
ATOM    704  HA  PRO A  56      -8.456  11.553 -17.538  1.00  0.63           H  
ATOM    705 1HB  PRO A  56      -5.753  11.246 -16.203  1.00  0.63           H  
ATOM    706 2HB  PRO A  56      -7.312  11.565 -15.466  1.00  0.63           H  
ATOM    707 1HG  PRO A  56      -6.282   9.083 -15.313  1.00  0.63           H  
ATOM    708 2HG  PRO A  56      -8.013   9.297 -15.586  1.00  0.63           H  
ATOM    709 1HD  PRO A  56      -5.853   8.568 -17.599  1.00  0.63           H  
ATOM    710 2HD  PRO A  56      -7.588   8.018 -17.410  1.00  0.63           H  
ATOM    711  N   ALA A  57      -7.087  13.569 -18.257  1.00  0.62           N  
ATOM    712  CA  ALA A  57      -6.469  14.739 -18.890  1.00  0.62           C  
ATOM    713  C   ALA A  57      -5.032  15.004 -18.425  1.00  0.62           C  
ATOM    714  O   ALA A  57      -4.253  15.633 -19.138  1.00  0.62           O  
ATOM    715  CB  ALA A  57      -7.317  15.967 -18.617  1.00  0.62           C  
ATOM    716  H   ALA A  57      -7.963  13.702 -17.772  1.00  0.62           H  
ATOM    717  HA  ALA A  57      -6.441  14.557 -19.964  1.00  0.62           H  
ATOM    718 1HB  ALA A  57      -6.883  16.828 -19.124  1.00  0.62           H  
ATOM    719 2HB  ALA A  57      -8.329  15.801 -18.986  1.00  0.62           H  
ATOM    720 3HB  ALA A  57      -7.349  16.156 -17.545  1.00  0.62           H  
ATOM    721  N   GLY A  58      -4.687  14.552 -17.222  1.00  0.62           N  
ATOM    722  CA  GLY A  58      -3.355  14.775 -16.662  1.00  0.62           C  
ATOM    723  C   GLY A  58      -2.305  13.757 -17.142  1.00  0.62           C  
ATOM    724  O   GLY A  58      -1.152  13.802 -16.708  1.00  0.62           O  
ATOM    725  H   GLY A  58      -5.365  14.033 -16.685  1.00  0.62           H  
ATOM    726 1HA  GLY A  58      -3.025  15.779 -16.925  1.00  0.62           H  
ATOM    727 2HA  GLY A  58      -3.417  14.743 -15.577  1.00  0.62           H  
ATOM    728  N   VAL A  59      -2.707  12.834 -18.013  1.00  0.61           N  
ATOM    729  CA  VAL A  59      -1.826  11.790 -18.530  1.00  0.61           C  
ATOM    730  C   VAL A  59      -1.278  12.111 -19.922  1.00  0.61           C  
ATOM    731  O   VAL A  59      -2.011  12.507 -20.829  1.00  0.61           O  
ATOM    732  CB  VAL A  59      -2.593  10.468 -18.549  1.00  0.61           C  
ATOM    733  CG1 VAL A  59      -1.804   9.365 -19.164  1.00  0.61           C  
ATOM    734  CG2 VAL A  59      -2.952  10.096 -17.121  1.00  0.61           C  
ATOM    735  H   VAL A  59      -3.675  12.832 -18.338  1.00  0.61           H  
ATOM    736  HA  VAL A  59      -0.982  11.682 -17.847  1.00  0.61           H  
ATOM    737  HB  VAL A  59      -3.483  10.603 -19.126  1.00  0.61           H  
ATOM    738 1HG1 VAL A  59      -2.407   8.469 -19.145  1.00  0.61           H  
ATOM    739 2HG1 VAL A  59      -1.547   9.614 -20.192  1.00  0.61           H  
ATOM    740 3HG1 VAL A  59      -0.911   9.201 -18.605  1.00  0.61           H  
ATOM    741 1HG2 VAL A  59      -3.519   9.180 -17.114  1.00  0.61           H  
ATOM    742 2HG2 VAL A  59      -2.041   9.965 -16.544  1.00  0.61           H  
ATOM    743 3HG2 VAL A  59      -3.544  10.889 -16.683  1.00  0.61           H  
ATOM    744  N   LYS A  60       0.036  11.961 -20.079  1.00  0.61           N  
ATOM    745  CA  LYS A  60       0.697  12.213 -21.367  1.00  0.61           C  
ATOM    746  C   LYS A  60       0.458  11.044 -22.299  1.00  0.61           C  
ATOM    747  O   LYS A  60       0.669   9.912 -21.888  1.00  0.61           O  
ATOM    748  CB  LYS A  60       2.206  12.420 -21.192  1.00  0.61           C  
ATOM    749  CG  LYS A  60       2.961  12.645 -22.504  1.00  0.61           C  
ATOM    750  CD  LYS A  60       4.457  12.865 -22.286  1.00  0.61           C  
ATOM    751  CE  LYS A  60       5.179  13.021 -23.629  1.00  0.61           C  
ATOM    752  NZ  LYS A  60       6.646  13.243 -23.466  1.00  0.61           N  
ATOM    753  H   LYS A  60       0.569  11.598 -19.285  1.00  0.61           H  
ATOM    754  HA  LYS A  60       0.262  13.105 -21.820  1.00  0.61           H  
ATOM    755 1HB  LYS A  60       2.382  13.282 -20.549  1.00  0.61           H  
ATOM    756 2HB  LYS A  60       2.633  11.561 -20.699  1.00  0.61           H  
ATOM    757 1HG  LYS A  60       2.832  11.770 -23.146  1.00  0.61           H  
ATOM    758 2HG  LYS A  60       2.543  13.511 -23.017  1.00  0.61           H  
ATOM    759 1HD  LYS A  60       4.615  13.761 -21.686  1.00  0.61           H  
ATOM    760 2HD  LYS A  60       4.874  12.010 -21.754  1.00  0.61           H  
ATOM    761 1HE  LYS A  60       5.025  12.115 -24.220  1.00  0.61           H  
ATOM    762 2HE  LYS A  60       4.751  13.868 -24.164  1.00  0.61           H  
ATOM    763 1HZ  LYS A  60       7.071  13.336 -24.380  1.00  0.61           H  
ATOM    764 2HZ  LYS A  60       6.806  14.085 -22.931  1.00  0.61           H  
ATOM    765 3HZ  LYS A  60       7.058  12.455 -22.985  1.00  0.61           H  
ATOM    766  N   THR A  61       0.034  11.286 -23.538  1.00  0.61           N  
ATOM    767  CA  THR A  61      -0.190  10.143 -24.418  1.00  0.61           C  
ATOM    768  C   THR A  61       0.524  10.253 -25.768  1.00  0.61           C  
ATOM    769  O   THR A  61       0.726  11.357 -26.279  1.00  0.61           O  
ATOM    770  CB  THR A  61      -1.693   9.965 -24.682  1.00  0.61           C  
ATOM    771  OG1 THR A  61      -2.212  11.102 -25.397  1.00  0.61           O  
ATOM    772  CG2 THR A  61      -2.478   9.812 -23.373  1.00  0.61           C  
ATOM    773  H   THR A  61      -0.138  12.230 -23.855  1.00  0.61           H  
ATOM    774  HA  THR A  61       0.176   9.248 -23.926  1.00  0.61           H  
ATOM    775  HB  THR A  61      -1.809   9.097 -25.269  1.00  0.61           H  
ATOM    776  HG1 THR A  61      -2.154  11.883 -24.841  1.00  0.61           H  
ATOM    777 1HG2 THR A  61      -3.533   9.667 -23.601  1.00  0.61           H  
ATOM    778 2HG2 THR A  61      -2.116   8.974 -22.823  1.00  0.61           H  
ATOM    779 3HG2 THR A  61      -2.365  10.707 -22.766  1.00  0.61           H  
ATOM    780  N   SER A  62       0.836   9.095 -26.369  1.00  0.62           N  
ATOM    781  CA  SER A  62       1.411   9.037 -27.720  1.00  0.62           C  
ATOM    782  C   SER A  62       1.061   7.722 -28.441  1.00  0.62           C  
ATOM    783  O   SER A  62       1.488   6.637 -28.013  1.00  0.62           O  
ATOM    784  CB  SER A  62       2.914   9.208 -27.625  1.00  0.62           C  
ATOM    785  OG  SER A  62       3.522   9.152 -28.884  1.00  0.62           O  
ATOM    786  H   SER A  62       0.688   8.235 -25.841  1.00  0.62           H  
ATOM    787  HA  SER A  62       0.999   9.861 -28.303  1.00  0.62           H  
ATOM    788 1HB  SER A  62       3.137  10.168 -27.158  1.00  0.62           H  
ATOM    789 2HB  SER A  62       3.332   8.431 -26.982  1.00  0.62           H  
ATOM    790  HG  SER A  62       4.427   9.475 -28.750  1.00  0.62           H  
ATOM    791  N   PHE A  63       0.326   7.831 -29.558  1.00  0.63           N  
ATOM    792  CA  PHE A  63      -0.130   6.625 -30.246  1.00  0.63           C  
ATOM    793  C   PHE A  63       0.261   6.519 -31.728  1.00  0.63           C  
ATOM    794  O   PHE A  63       0.399   7.525 -32.429  1.00  0.63           O  
ATOM    795  CB  PHE A  63      -1.644   6.529 -30.118  1.00  0.63           C  
ATOM    796  CG  PHE A  63      -2.098   6.492 -28.684  1.00  0.63           C  
ATOM    797  CD1 PHE A  63      -2.808   7.531 -28.127  1.00  0.63           C  
ATOM    798  CD2 PHE A  63      -1.749   5.448 -27.882  1.00  0.63           C  
ATOM    799  CE1 PHE A  63      -3.183   7.489 -26.802  1.00  0.63           C  
ATOM    800  CE2 PHE A  63      -2.102   5.402 -26.551  1.00  0.63           C  
ATOM    801  CZ  PHE A  63      -2.828   6.427 -26.012  1.00  0.63           C  
ATOM    802  H   PHE A  63       0.048   8.744 -29.891  1.00  0.63           H  
ATOM    803  HA  PHE A  63       0.302   5.766 -29.737  1.00  0.63           H  
ATOM    804 1HB  PHE A  63      -2.119   7.372 -30.617  1.00  0.63           H  
ATOM    805 2HB  PHE A  63      -1.980   5.640 -30.596  1.00  0.63           H  
ATOM    806  HD1 PHE A  63      -3.081   8.385 -28.747  1.00  0.63           H  
ATOM    807  HD2 PHE A  63      -1.171   4.659 -28.326  1.00  0.63           H  
ATOM    808  HE1 PHE A  63      -3.751   8.316 -26.375  1.00  0.63           H  
ATOM    809  HE2 PHE A  63      -1.807   4.553 -25.937  1.00  0.63           H  
ATOM    810  HZ  PHE A  63      -3.115   6.409 -24.964  1.00  0.63           H  
ATOM    811  N   GLY A  64       0.372   5.268 -32.197  1.00  0.64           N  
ATOM    812  CA  GLY A  64       0.672   4.912 -33.590  1.00  0.64           C  
ATOM    813  C   GLY A  64       2.020   4.191 -33.697  1.00  0.64           C  
ATOM    814  O   GLY A  64       2.414   3.711 -34.763  1.00  0.64           O  
ATOM    815  H   GLY A  64       0.269   4.501 -31.531  1.00  0.64           H  
ATOM    816 1HA  GLY A  64      -0.114   4.264 -33.972  1.00  0.64           H  
ATOM    817 2HA  GLY A  64       0.681   5.809 -34.205  1.00  0.64           H  
ATOM    818  N   GLN A  65       2.727   4.149 -32.577  1.00  0.64           N  
ATOM    819  CA  GLN A  65       4.019   3.490 -32.425  1.00  0.64           C  
ATOM    820  C   GLN A  65       4.309   3.435 -30.937  1.00  0.64           C  
ATOM    821  O   GLN A  65       3.673   4.152 -30.167  1.00  0.64           O  
ATOM    822  CB  GLN A  65       5.143   4.241 -33.147  1.00  0.64           C  
ATOM    823  CG  GLN A  65       5.441   5.617 -32.582  1.00  0.64           C  
ATOM    824  CD  GLN A  65       6.543   6.325 -33.348  1.00  0.64           C  
ATOM    825  OE1 GLN A  65       6.294   7.010 -34.345  1.00  0.64           O  
ATOM    826  NE2 GLN A  65       7.779   6.156 -32.887  1.00  0.64           N  
ATOM    827  H   GLN A  65       2.318   4.587 -31.765  1.00  0.64           H  
ATOM    828  HA  GLN A  65       3.961   2.473 -32.810  1.00  0.64           H  
ATOM    829 1HB  GLN A  65       6.061   3.658 -33.086  1.00  0.64           H  
ATOM    830 2HB  GLN A  65       4.896   4.351 -34.202  1.00  0.64           H  
ATOM    831 1HG  GLN A  65       4.539   6.227 -32.630  1.00  0.64           H  
ATOM    832 2HG  GLN A  65       5.763   5.507 -31.545  1.00  0.64           H  
ATOM    833 1HE2 GLN A  65       8.551   6.592 -33.349  1.00  0.64           H  
ATOM    834 2HE2 GLN A  65       7.934   5.582 -32.075  1.00  0.64           H  
ATOM    835  N   LEU A  66       5.270   2.636 -30.502  1.00  0.64           N  
ATOM    836  CA  LEU A  66       5.618   2.796 -29.104  1.00  0.64           C  
ATOM    837  C   LEU A  66       6.562   3.979 -28.982  1.00  0.64           C  
ATOM    838  O   LEU A  66       7.533   4.116 -29.740  1.00  0.64           O  
ATOM    839  CB  LEU A  66       6.268   1.551 -28.511  1.00  0.64           C  
ATOM    840  CG  LEU A  66       5.418   0.293 -28.443  1.00  0.64           C  
ATOM    841  CD1 LEU A  66       6.280  -0.832 -27.844  1.00  0.64           C  
ATOM    842  CD2 LEU A  66       4.160   0.573 -27.606  1.00  0.64           C  
ATOM    843  H   LEU A  66       5.770   2.000 -31.108  1.00  0.64           H  
ATOM    844  HA  LEU A  66       4.717   3.010 -28.531  1.00  0.64           H  
ATOM    845 1HB  LEU A  66       7.149   1.309 -29.101  1.00  0.64           H  
ATOM    846 2HB  LEU A  66       6.591   1.784 -27.514  1.00  0.64           H  
ATOM    847  HG  LEU A  66       5.122  -0.006 -29.449  1.00  0.64           H  
ATOM    848 1HD1 LEU A  66       5.714  -1.742 -27.794  1.00  0.64           H  
ATOM    849 2HD1 LEU A  66       7.156  -0.990 -28.472  1.00  0.64           H  
ATOM    850 3HD1 LEU A  66       6.601  -0.552 -26.840  1.00  0.64           H  
ATOM    851 1HD2 LEU A  66       3.542  -0.319 -27.558  1.00  0.64           H  
ATOM    852 2HD2 LEU A  66       4.456   0.867 -26.602  1.00  0.64           H  
ATOM    853 3HD2 LEU A  66       3.591   1.382 -28.067  1.00  0.64           H  
ATOM    854  N   ASP A  67       6.322   4.825 -28.002  1.00  0.63           N  
ATOM    855  CA  ASP A  67       7.197   5.963 -27.834  1.00  0.63           C  
ATOM    856  C   ASP A  67       8.429   5.569 -27.056  1.00  0.63           C  
ATOM    857  O   ASP A  67       8.472   5.634 -25.828  1.00  0.63           O  
ATOM    858  CB  ASP A  67       6.431   7.124 -27.200  1.00  0.63           C  
ATOM    859  CG  ASP A  67       7.238   8.422 -27.002  1.00  0.63           C  
ATOM    860  OD1 ASP A  67       8.456   8.367 -27.013  1.00  0.63           O  
ATOM    861  OD2 ASP A  67       6.625   9.456 -26.831  1.00  0.63           O  
ATOM    862  H   ASP A  67       5.496   4.701 -27.423  1.00  0.63           H  
ATOM    863  HA  ASP A  67       7.518   6.296 -28.821  1.00  0.63           H  
ATOM    864 1HB  ASP A  67       5.570   7.353 -27.829  1.00  0.63           H  
ATOM    865 2HB  ASP A  67       6.033   6.805 -26.239  1.00  0.63           H  
ATOM    866  N   GLN A  68       9.450   5.190 -27.812  1.00  0.62           N  
ATOM    867  CA  GLN A  68      10.703   4.716 -27.248  1.00  0.62           C  
ATOM    868  C   GLN A  68      11.333   5.716 -26.289  1.00  0.62           C  
ATOM    869  O   GLN A  68      11.848   5.316 -25.250  1.00  0.62           O  
ATOM    870  CB  GLN A  68      11.713   4.404 -28.348  1.00  0.62           C  
ATOM    871  CG  GLN A  68      13.009   3.825 -27.819  1.00  0.62           C  
ATOM    872  CD  GLN A  68      14.004   3.499 -28.913  1.00  0.62           C  
ATOM    873  OE1 GLN A  68      13.933   4.034 -30.024  1.00  0.62           O  
ATOM    874  NE2 GLN A  68      14.946   2.614 -28.609  1.00  0.62           N  
ATOM    875  H   GLN A  68       9.277   5.148 -28.815  1.00  0.62           H  
ATOM    876  HA  GLN A  68      10.501   3.801 -26.695  1.00  0.62           H  
ATOM    877 1HB  GLN A  68      11.281   3.696 -29.053  1.00  0.62           H  
ATOM    878 2HB  GLN A  68      11.946   5.315 -28.897  1.00  0.62           H  
ATOM    879 1HG  GLN A  68      13.456   4.560 -27.160  1.00  0.62           H  
ATOM    880 2HG  GLN A  68      12.790   2.908 -27.266  1.00  0.62           H  
ATOM    881 1HE2 GLN A  68      15.631   2.356 -29.292  1.00  0.62           H  
ATOM    882 2HE2 GLN A  68      14.968   2.200 -27.702  1.00  0.62           H  
ATOM    883  N   GLU A  69      11.290   7.014 -26.609  1.00  0.60           N  
ATOM    884  CA  GLU A  69      11.936   7.981 -25.723  1.00  0.60           C  
ATOM    885  C   GLU A  69      11.183   8.034 -24.401  1.00  0.60           C  
ATOM    886  O   GLU A  69      11.790   8.012 -23.328  1.00  0.60           O  
ATOM    887  CB  GLU A  69      11.982   9.371 -26.366  1.00  0.60           C  
ATOM    888  CG  GLU A  69      12.676  10.437 -25.526  1.00  0.60           C  
ATOM    889  CD  GLU A  69      14.176  10.211 -25.317  1.00  0.60           C  
ATOM    890  OE1 GLU A  69      14.771   9.497 -26.093  1.00  0.60           O  
ATOM    891  OE2 GLU A  69      14.715  10.756 -24.362  1.00  0.60           O  
ATOM    892  H   GLU A  69      10.804   7.322 -27.445  1.00  0.60           H  
ATOM    893  HA  GLU A  69      12.954   7.650 -25.525  1.00  0.60           H  
ATOM    894 1HB  GLU A  69      12.492   9.309 -27.327  1.00  0.60           H  
ATOM    895 2HB  GLU A  69      10.961   9.708 -26.559  1.00  0.60           H  
ATOM    896 1HG  GLU A  69      12.528  11.408 -25.996  1.00  0.60           H  
ATOM    897 2HG  GLU A  69      12.181  10.456 -24.561  1.00  0.60           H  
ATOM    898  N   LEU A  70       9.858   8.032 -24.472  1.00  0.60           N  
ATOM    899  CA  LEU A  70       9.048   8.046 -23.265  1.00  0.60           C  
ATOM    900  C   LEU A  70       9.367   6.842 -22.397  1.00  0.60           C  
ATOM    901  O   LEU A  70       9.581   6.961 -21.188  1.00  0.60           O  
ATOM    902  CB  LEU A  70       7.578   8.023 -23.636  1.00  0.60           C  
ATOM    903  CG  LEU A  70       6.644   7.940 -22.553  1.00  0.60           C  
ATOM    904  CD1 LEU A  70       6.788   9.188 -21.690  1.00  0.60           C  
ATOM    905  CD2 LEU A  70       5.251   7.711 -23.154  1.00  0.60           C  
ATOM    906  H   LEU A  70       9.394   8.045 -25.393  1.00  0.60           H  
ATOM    907  HA  LEU A  70       9.271   8.954 -22.707  1.00  0.60           H  
ATOM    908 1HB  LEU A  70       7.351   8.923 -24.204  1.00  0.60           H  
ATOM    909 2HB  LEU A  70       7.399   7.169 -24.267  1.00  0.60           H  
ATOM    910  HG  LEU A  70       6.891   7.104 -21.958  1.00  0.60           H  
ATOM    911 1HD1 LEU A  70       6.139   9.147 -20.855  1.00  0.60           H  
ATOM    912 2HD1 LEU A  70       7.815   9.253 -21.328  1.00  0.60           H  
ATOM    913 3HD1 LEU A  70       6.557  10.064 -22.288  1.00  0.60           H  
ATOM    914 1HD2 LEU A  70       4.523   7.592 -22.390  1.00  0.60           H  
ATOM    915 2HD2 LEU A  70       4.983   8.553 -23.794  1.00  0.60           H  
ATOM    916 3HD2 LEU A  70       5.280   6.799 -23.749  1.00  0.60           H  
ATOM    917  N   LEU A  71       9.410   5.674 -23.024  1.00  0.60           N  
ATOM    918  CA  LEU A  71       9.691   4.436 -22.325  1.00  0.60           C  
ATOM    919  C   LEU A  71      11.089   4.472 -21.689  1.00  0.60           C  
ATOM    920  O   LEU A  71      11.250   4.135 -20.519  1.00  0.60           O  
ATOM    921  CB  LEU A  71       9.546   3.291 -23.339  1.00  0.60           C  
ATOM    922  CG  LEU A  71       8.069   3.037 -23.811  1.00  0.60           C  
ATOM    923  CD1 LEU A  71       8.033   2.094 -24.994  1.00  0.60           C  
ATOM    924  CD2 LEU A  71       7.299   2.434 -22.689  1.00  0.60           C  
ATOM    925  H   LEU A  71       9.228   5.651 -24.030  1.00  0.60           H  
ATOM    926  HA  LEU A  71       8.951   4.311 -21.534  1.00  0.60           H  
ATOM    927 1HB  LEU A  71      10.139   3.534 -24.216  1.00  0.60           H  
ATOM    928 2HB  LEU A  71       9.934   2.376 -22.909  1.00  0.60           H  
ATOM    929  HG  LEU A  71       7.616   3.989 -24.097  1.00  0.60           H  
ATOM    930 1HD1 LEU A  71       7.000   1.938 -25.287  1.00  0.60           H  
ATOM    931 2HD1 LEU A  71       8.584   2.535 -25.823  1.00  0.60           H  
ATOM    932 3HD1 LEU A  71       8.482   1.146 -24.723  1.00  0.60           H  
ATOM    933 1HD2 LEU A  71       6.268   2.270 -22.992  1.00  0.60           H  
ATOM    934 2HD2 LEU A  71       7.739   1.501 -22.430  1.00  0.60           H  
ATOM    935 3HD2 LEU A  71       7.334   3.096 -21.841  1.00  0.60           H  
ATOM    936  N   LEU A  72      12.080   5.015 -22.405  1.00  0.61           N  
ATOM    937  CA  LEU A  72      13.447   5.118 -21.884  1.00  0.61           C  
ATOM    938  C   LEU A  72      13.603   6.128 -20.744  1.00  0.61           C  
ATOM    939  O   LEU A  72      14.574   6.067 -19.988  1.00  0.61           O  
ATOM    940  CB  LEU A  72      14.432   5.441 -23.003  1.00  0.61           C  
ATOM    941  CG  LEU A  72      14.631   4.305 -24.027  1.00  0.61           C  
ATOM    942  CD1 LEU A  72      15.546   4.771 -25.143  1.00  0.61           C  
ATOM    943  CD2 LEU A  72      15.178   3.116 -23.309  1.00  0.61           C  
ATOM    944  H   LEU A  72      11.903   5.313 -23.364  1.00  0.61           H  
ATOM    945  HA  LEU A  72      13.717   4.141 -21.497  1.00  0.61           H  
ATOM    946 1HB  LEU A  72      14.064   6.320 -23.542  1.00  0.61           H  
ATOM    947 2HB  LEU A  72      15.398   5.680 -22.565  1.00  0.61           H  
ATOM    948  HG  LEU A  72      13.683   4.031 -24.462  1.00  0.61           H  
ATOM    949 1HD1 LEU A  72      15.682   3.969 -25.866  1.00  0.61           H  
ATOM    950 2HD1 LEU A  72      15.097   5.638 -25.638  1.00  0.61           H  
ATOM    951 3HD1 LEU A  72      16.511   5.052 -24.727  1.00  0.61           H  
ATOM    952 1HD2 LEU A  72      15.313   2.293 -24.004  1.00  0.61           H  
ATOM    953 2HD2 LEU A  72      16.120   3.372 -22.860  1.00  0.61           H  
ATOM    954 3HD2 LEU A  72      14.470   2.838 -22.542  1.00  0.61           H  
ATOM    955  N   GLN A  73      12.694   7.095 -20.645  1.00  0.62           N  
ATOM    956  CA  GLN A  73      12.746   8.072 -19.560  1.00  0.62           C  
ATOM    957  C   GLN A  73      11.993   7.590 -18.314  1.00  0.62           C  
ATOM    958  O   GLN A  73      11.970   8.283 -17.294  1.00  0.62           O  
ATOM    959  CB  GLN A  73      12.154   9.422 -19.998  1.00  0.62           C  
ATOM    960  CG  GLN A  73      12.942  10.157 -21.077  1.00  0.62           C  
ATOM    961  CD  GLN A  73      12.283  11.468 -21.493  1.00  0.62           C  
ATOM    962  OE1 GLN A  73      11.249  11.879 -20.941  1.00  0.62           O  
ATOM    963  NE2 GLN A  73      12.876  12.135 -22.477  1.00  0.62           N  
ATOM    964  H   GLN A  73      11.954   7.162 -21.347  1.00  0.62           H  
ATOM    965  HA  GLN A  73      13.788   8.222 -19.285  1.00  0.62           H  
ATOM    966 1HB  GLN A  73      11.145   9.250 -20.390  1.00  0.62           H  
ATOM    967 2HB  GLN A  73      12.062  10.077 -19.134  1.00  0.62           H  
ATOM    968 1HG  GLN A  73      13.931  10.388 -20.687  1.00  0.62           H  
ATOM    969 2HG  GLN A  73      13.042   9.532 -21.955  1.00  0.62           H  
ATOM    970 1HE2 GLN A  73      12.494  12.995 -22.803  1.00  0.62           H  
ATOM    971 2HE2 GLN A  73      13.713  11.747 -22.932  1.00  0.62           H  
ATOM    972  N   ALA A  74      11.340   6.433 -18.405  1.00  0.64           N  
ATOM    973  CA  ALA A  74      10.507   5.917 -17.326  1.00  0.64           C  
ATOM    974  C   ALA A  74      11.293   5.328 -16.177  1.00  0.64           C  
ATOM    975  O   ALA A  74      12.395   4.819 -16.356  1.00  0.64           O  
ATOM    976  CB  ALA A  74       9.587   4.852 -17.868  1.00  0.64           C  
ATOM    977  H   ALA A  74      11.406   5.871 -19.254  1.00  0.64           H  
ATOM    978  HA  ALA A  74       9.912   6.736 -16.940  1.00  0.64           H  
ATOM    979 1HB  ALA A  74       8.924   4.502 -17.082  1.00  0.64           H  
ATOM    980 2HB  ALA A  74       9.022   5.268 -18.672  1.00  0.64           H  
ATOM    981 3HB  ALA A  74      10.175   4.023 -18.242  1.00  0.64           H  
ATOM    982  N   GLU A  75      10.692   5.342 -14.990  1.00  0.65           N  
ATOM    983  CA  GLU A  75      11.245   4.585 -13.882  1.00  0.65           C  
ATOM    984  C   GLU A  75      10.791   3.141 -14.060  1.00  0.65           C  
ATOM    985  O   GLU A  75      11.518   2.194 -13.748  1.00  0.65           O  
ATOM    986  CB  GLU A  75      10.742   5.090 -12.524  1.00  0.65           C  
ATOM    987  CG  GLU A  75      11.187   6.473 -12.113  1.00  0.65           C  
ATOM    988  CD  GLU A  75      10.718   6.807 -10.715  1.00  0.65           C  
ATOM    989  OE1 GLU A  75      10.027   5.994 -10.123  1.00  0.65           O  
ATOM    990  OE2 GLU A  75      11.030   7.874 -10.243  1.00  0.65           O  
ATOM    991  H   GLU A  75       9.808   5.825 -14.866  1.00  0.65           H  
ATOM    992  HA  GLU A  75      12.333   4.626 -13.918  1.00  0.65           H  
ATOM    993 1HB  GLU A  75       9.650   5.089 -12.530  1.00  0.65           H  
ATOM    994 2HB  GLU A  75      11.060   4.398 -11.746  1.00  0.65           H  
ATOM    995 1HG  GLU A  75      12.274   6.529 -12.151  1.00  0.65           H  
ATOM    996 2HG  GLU A  75      10.782   7.202 -12.820  1.00  0.65           H  
ATOM    997  N   GLU A  76       9.570   2.999 -14.585  1.00  0.67           N  
ATOM    998  CA  GLU A  76       8.963   1.685 -14.787  1.00  0.67           C  
ATOM    999  C   GLU A  76       7.983   1.690 -15.960  1.00  0.67           C  
ATOM   1000  O   GLU A  76       7.258   2.668 -16.175  1.00  0.67           O  
ATOM   1001  CB  GLU A  76       8.252   1.243 -13.500  1.00  0.67           C  
ATOM   1002  CG  GLU A  76       7.772  -0.203 -13.453  1.00  0.67           C  
ATOM   1003  CD  GLU A  76       7.227  -0.534 -12.090  1.00  0.67           C  
ATOM   1004  OE1 GLU A  76       6.104  -0.174 -11.799  1.00  0.67           O  
ATOM   1005  OE2 GLU A  76       7.944  -1.114 -11.306  1.00  0.67           O  
ATOM   1006  H   GLU A  76       9.046   3.848 -14.794  1.00  0.67           H  
ATOM   1007  HA  GLU A  76       9.754   0.969 -15.014  1.00  0.67           H  
ATOM   1008 1HB  GLU A  76       8.914   1.402 -12.649  1.00  0.67           H  
ATOM   1009 2HB  GLU A  76       7.386   1.860 -13.359  1.00  0.67           H  
ATOM   1010 1HG  GLU A  76       6.995  -0.358 -14.198  1.00  0.67           H  
ATOM   1011 2HG  GLU A  76       8.599  -0.867 -13.689  1.00  0.67           H  
ATOM   1012  N   ILE A  77       7.982   0.596 -16.708  1.00  0.70           N  
ATOM   1013  CA  ILE A  77       7.056   0.403 -17.816  1.00  0.70           C  
ATOM   1014  C   ILE A  77       6.056  -0.680 -17.472  1.00  0.70           C  
ATOM   1015  O   ILE A  77       6.442  -1.766 -17.045  1.00  0.70           O  
ATOM   1016  CB  ILE A  77       7.794  -0.009 -19.079  1.00  0.70           C  
ATOM   1017  CG1 ILE A  77       8.760   1.062 -19.483  1.00  0.70           C  
ATOM   1018  CG2 ILE A  77       6.779  -0.285 -20.197  1.00  0.70           C  
ATOM   1019  CD1 ILE A  77       9.725   0.592 -20.503  1.00  0.70           C  
ATOM   1020  H   ILE A  77       8.647  -0.145 -16.477  1.00  0.70           H  
ATOM   1021  HA  ILE A  77       6.519   1.332 -18.001  1.00  0.70           H  
ATOM   1022  HB  ILE A  77       8.363  -0.894 -18.883  1.00  0.70           H  
ATOM   1023 1HG1 ILE A  77       8.203   1.904 -19.884  1.00  0.70           H  
ATOM   1024 2HG1 ILE A  77       9.312   1.402 -18.615  1.00  0.70           H  
ATOM   1025 1HG2 ILE A  77       7.300  -0.572 -21.082  1.00  0.70           H  
ATOM   1026 2HG2 ILE A  77       6.102  -1.085 -19.903  1.00  0.70           H  
ATOM   1027 3HG2 ILE A  77       6.200   0.623 -20.393  1.00  0.70           H  
ATOM   1028 1HD1 ILE A  77      10.386   1.417 -20.753  1.00  0.70           H  
ATOM   1029 2HD1 ILE A  77      10.299  -0.234 -20.085  1.00  0.70           H  
ATOM   1030 3HD1 ILE A  77       9.218   0.251 -21.389  1.00  0.70           H  
ATOM   1031  N   ILE A  78       4.781  -0.379 -17.636  1.00  0.74           N  
ATOM   1032  CA  ILE A  78       3.736  -1.324 -17.322  1.00  0.74           C  
ATOM   1033  C   ILE A  78       3.167  -1.927 -18.590  1.00  0.74           C  
ATOM   1034  O   ILE A  78       2.811  -1.207 -19.530  1.00  0.74           O  
ATOM   1035  CB  ILE A  78       2.606  -0.655 -16.543  1.00  0.74           C  
ATOM   1036  CG1 ILE A  78       3.176   0.044 -15.348  1.00  0.74           C  
ATOM   1037  CG2 ILE A  78       1.535  -1.670 -16.145  1.00  0.74           C  
ATOM   1038  CD1 ILE A  78       3.930  -0.851 -14.449  1.00  0.74           C  
ATOM   1039  H   ILE A  78       4.536   0.532 -17.990  1.00  0.74           H  
ATOM   1040  HA  ILE A  78       4.163  -2.103 -16.718  1.00  0.74           H  
ATOM   1041  HB  ILE A  78       2.159   0.090 -17.164  1.00  0.74           H  
ATOM   1042 1HG1 ILE A  78       3.842   0.843 -15.685  1.00  0.74           H  
ATOM   1043 2HG1 ILE A  78       2.377   0.483 -14.805  1.00  0.74           H  
ATOM   1044 1HG2 ILE A  78       0.740  -1.166 -15.618  1.00  0.74           H  
ATOM   1045 2HG2 ILE A  78       1.125  -2.143 -17.036  1.00  0.74           H  
ATOM   1046 3HG2 ILE A  78       1.976  -2.439 -15.501  1.00  0.74           H  
ATOM   1047 1HD1 ILE A  78       4.314  -0.285 -13.604  1.00  0.74           H  
ATOM   1048 2HD1 ILE A  78       3.289  -1.653 -14.091  1.00  0.74           H  
ATOM   1049 3HD1 ILE A  78       4.752  -1.278 -14.998  1.00  0.74           H  
ATOM   1050  N   LEU A  79       3.107  -3.247 -18.640  1.00  0.81           N  
ATOM   1051  CA  LEU A  79       2.579  -3.870 -19.845  1.00  0.81           C  
ATOM   1052  C   LEU A  79       1.244  -4.548 -19.627  1.00  0.81           C  
ATOM   1053  O   LEU A  79       1.065  -5.350 -18.697  1.00  0.81           O  
ATOM   1054  CB  LEU A  79       3.548  -4.911 -20.406  1.00  0.81           C  
ATOM   1055  CG  LEU A  79       4.926  -4.423 -20.811  1.00  0.81           C  
ATOM   1056  CD1 LEU A  79       5.733  -5.589 -21.259  1.00  0.81           C  
ATOM   1057  CD2 LEU A  79       4.805  -3.457 -21.922  1.00  0.81           C  
ATOM   1058  H   LEU A  79       3.406  -3.782 -17.823  1.00  0.81           H  
ATOM   1059  HA  LEU A  79       2.435  -3.102 -20.605  1.00  0.81           H  
ATOM   1060 1HB  LEU A  79       3.668  -5.714 -19.680  1.00  0.81           H  
ATOM   1061 2HB  LEU A  79       3.086  -5.326 -21.305  1.00  0.81           H  
ATOM   1062  HG  LEU A  79       5.414  -3.952 -19.962  1.00  0.81           H  
ATOM   1063 1HD1 LEU A  79       6.711  -5.247 -21.554  1.00  0.81           H  
ATOM   1064 2HD1 LEU A  79       5.821  -6.302 -20.444  1.00  0.81           H  
ATOM   1065 3HD1 LEU A  79       5.238  -6.065 -22.113  1.00  0.81           H  
ATOM   1066 1HD2 LEU A  79       5.787  -3.117 -22.220  1.00  0.81           H  
ATOM   1067 2HD2 LEU A  79       4.319  -3.959 -22.760  1.00  0.81           H  
ATOM   1068 3HD2 LEU A  79       4.206  -2.614 -21.596  1.00  0.81           H  
ATOM   1069  N   SER A  80       0.322  -4.251 -20.530  1.00  0.88           N  
ATOM   1070  CA  SER A  80      -0.966  -4.906 -20.533  1.00  0.88           C  
ATOM   1071  C   SER A  80      -0.743  -6.204 -21.310  1.00  0.88           C  
ATOM   1072  O   SER A  80       0.245  -6.290 -22.044  1.00  0.88           O  
ATOM   1073  CB  SER A  80      -1.979  -4.073 -21.275  1.00  0.88           C  
ATOM   1074  OG  SER A  80      -1.774  -4.179 -22.656  1.00  0.88           O  
ATOM   1075  H   SER A  80       0.525  -3.531 -21.235  1.00  0.88           H  
ATOM   1076  HA  SER A  80      -1.275  -5.091 -19.506  1.00  0.88           H  
ATOM   1077 1HB  SER A  80      -2.994  -4.332 -21.019  1.00  0.88           H  
ATOM   1078 2HB  SER A  80      -1.840  -3.030 -20.984  1.00  0.88           H  
ATOM   1079  HG  SER A  80      -2.138  -3.349 -23.026  1.00  0.88           H  
ATOM   1080  N   PRO A  81      -1.671  -7.169 -21.284  1.00  0.97           N  
ATOM   1081  CA  PRO A  81      -1.661  -8.394 -22.068  1.00  0.97           C  
ATOM   1082  C   PRO A  81      -1.546  -8.182 -23.581  1.00  0.97           C  
ATOM   1083  O   PRO A  81      -1.289  -9.133 -24.319  1.00  0.97           O  
ATOM   1084  CB  PRO A  81      -2.985  -9.051 -21.685  1.00  0.97           C  
ATOM   1085  CG  PRO A  81      -3.299  -8.514 -20.314  1.00  0.97           C  
ATOM   1086  CD  PRO A  81      -2.811  -7.094 -20.332  1.00  0.97           C  
ATOM   1087  HA  PRO A  81      -0.850  -9.026 -21.726  1.00  0.97           H  
ATOM   1088 1HB  PRO A  81      -3.756  -8.796 -22.428  1.00  0.97           H  
ATOM   1089 2HB  PRO A  81      -2.878 -10.145 -21.696  1.00  0.97           H  
ATOM   1090 1HG  PRO A  81      -4.380  -8.595 -20.104  1.00  0.97           H  
ATOM   1091 2HG  PRO A  81      -2.791  -9.117 -19.548  1.00  0.97           H  
ATOM   1092 1HD  PRO A  81      -3.607  -6.449 -20.704  1.00  0.97           H  
ATOM   1093 2HD  PRO A  81      -2.494  -6.837 -19.310  1.00  0.97           H  
ATOM   1094  N   GLY A  82      -1.815  -6.961 -24.070  1.00  1.04           N  
ATOM   1095  CA  GLY A  82      -1.766  -6.710 -25.501  1.00  1.04           C  
ATOM   1096  C   GLY A  82      -0.396  -6.298 -26.062  1.00  1.04           C  
ATOM   1097  O   GLY A  82      -0.301  -6.024 -27.260  1.00  1.04           O  
ATOM   1098  H   GLY A  82      -1.990  -6.160 -23.463  1.00  1.04           H  
ATOM   1099 1HA  GLY A  82      -2.108  -7.602 -26.025  1.00  1.04           H  
ATOM   1100 2HA  GLY A  82      -2.487  -5.928 -25.733  1.00  1.04           H  
ATOM   1101  N   LEU A  83       0.663  -6.240 -25.242  1.00  1.09           N  
ATOM   1102  CA  LEU A  83       1.934  -5.774 -25.814  1.00  1.09           C  
ATOM   1103  C   LEU A  83       3.161  -6.576 -25.358  1.00  1.09           C  
ATOM   1104  O   LEU A  83       3.518  -6.571 -24.186  1.00  1.09           O  
ATOM   1105  CB  LEU A  83       2.151  -4.336 -25.405  1.00  1.09           C  
ATOM   1106  CG  LEU A  83       3.335  -3.690 -26.001  1.00  1.09           C  
ATOM   1107  CD1 LEU A  83       3.099  -3.604 -27.493  1.00  1.09           C  
ATOM   1108  CD2 LEU A  83       3.506  -2.392 -25.424  1.00  1.09           C  
ATOM   1109  H   LEU A  83       0.568  -6.463 -24.246  1.00  1.09           H  
ATOM   1110  HA  LEU A  83       1.874  -5.842 -26.899  1.00  1.09           H  
ATOM   1111 1HB  LEU A  83       1.276  -3.758 -25.693  1.00  1.09           H  
ATOM   1112 2HB  LEU A  83       2.249  -4.293 -24.317  1.00  1.09           H  
ATOM   1113  HG  LEU A  83       4.230  -4.291 -25.816  1.00  1.09           H  
ATOM   1114 1HD1 LEU A  83       3.925  -3.127 -27.972  1.00  1.09           H  
ATOM   1115 2HD1 LEU A  83       2.968  -4.606 -27.898  1.00  1.09           H  
ATOM   1116 3HD1 LEU A  83       2.198  -3.017 -27.678  1.00  1.09           H  
ATOM   1117 1HD2 LEU A  83       4.367  -1.908 -25.858  1.00  1.09           H  
ATOM   1118 2HD2 LEU A  83       2.613  -1.803 -25.619  1.00  1.09           H  
ATOM   1119 3HD2 LEU A  83       3.649  -2.495 -24.368  1.00  1.09           H  
ATOM   1120  N   ALA A  84       3.831  -7.242 -26.303  1.00  1.08           N  
ATOM   1121  CA  ALA A  84       4.960  -8.121 -25.975  1.00  1.08           C  
ATOM   1122  C   ALA A  84       6.144  -7.395 -25.310  1.00  1.08           C  
ATOM   1123  O   ALA A  84       6.600  -6.376 -25.822  1.00  1.08           O  
ATOM   1124  CB  ALA A  84       5.459  -8.807 -27.239  1.00  1.08           C  
ATOM   1125  H   ALA A  84       3.515  -7.173 -27.261  1.00  1.08           H  
ATOM   1126  HA  ALA A  84       4.583  -8.883 -25.322  1.00  1.08           H  
ATOM   1127 1HB  ALA A  84       6.262  -9.498 -26.990  1.00  1.08           H  
ATOM   1128 2HB  ALA A  84       4.638  -9.358 -27.698  1.00  1.08           H  
ATOM   1129 3HB  ALA A  84       5.822  -8.077 -27.940  1.00  1.08           H  
ATOM   1130  N   PRO A  85       6.760  -7.978 -24.250  1.00  1.03           N  
ATOM   1131  CA  PRO A  85       7.914  -7.471 -23.532  1.00  1.03           C  
ATOM   1132  C   PRO A  85       9.184  -7.612 -24.335  1.00  1.03           C  
ATOM   1133  O   PRO A  85      10.229  -7.095 -23.947  1.00  1.03           O  
ATOM   1134  CB  PRO A  85       7.969  -8.355 -22.291  1.00  1.03           C  
ATOM   1135  CG  PRO A  85       7.361  -9.648 -22.726  1.00  1.03           C  
ATOM   1136  CD  PRO A  85       6.277  -9.268 -23.698  1.00  1.03           C  
ATOM   1137  HA  PRO A  85       7.732  -6.421 -23.280  1.00  1.03           H  
ATOM   1138 1HB  PRO A  85       9.013  -8.473 -21.968  1.00  1.03           H  
ATOM   1139 2HB  PRO A  85       7.437  -7.883 -21.469  1.00  1.03           H  
ATOM   1140 1HG  PRO A  85       8.128 -10.296 -23.177  1.00  1.03           H  
ATOM   1141 2HG  PRO A  85       6.965 -10.201 -21.857  1.00  1.03           H  
ATOM   1142 1HD  PRO A  85       6.205 -10.060 -24.459  1.00  1.03           H  
ATOM   1143 2HD  PRO A  85       5.367  -9.122 -23.137  1.00  1.03           H  
ATOM   1144  N   GLN A  86       9.099  -8.365 -25.430  1.00  0.95           N  
ATOM   1145  CA  GLN A  86      10.242  -8.649 -26.268  1.00  0.95           C  
ATOM   1146  C   GLN A  86      10.412  -7.615 -27.374  1.00  0.95           C  
ATOM   1147  O   GLN A  86      11.344  -7.709 -28.172  1.00  0.95           O  
ATOM   1148  CB  GLN A  86      10.127 -10.045 -26.884  1.00  0.95           C  
ATOM   1149  CG  GLN A  86      10.084 -11.211 -25.873  1.00  0.95           C  
ATOM   1150  CD  GLN A  86      11.306 -11.248 -24.952  1.00  0.95           C  
ATOM   1151  OE1 GLN A  86      12.416 -10.911 -25.376  1.00  0.95           O  
ATOM   1152  NE2 GLN A  86      11.120 -11.698 -23.705  1.00  0.95           N  
ATOM   1153  H   GLN A  86       8.213  -8.762 -25.692  1.00  0.95           H  
ATOM   1154  HA  GLN A  86      11.133  -8.626 -25.652  1.00  0.95           H  
ATOM   1155 1HB  GLN A  86       9.220 -10.095 -27.488  1.00  0.95           H  
ATOM   1156 2HB  GLN A  86      10.972 -10.214 -27.551  1.00  0.95           H  
ATOM   1157 1HG  GLN A  86       9.193 -11.114 -25.251  1.00  0.95           H  
ATOM   1158 2HG  GLN A  86      10.049 -12.152 -26.422  1.00  0.95           H  
ATOM   1159 1HE2 GLN A  86      11.893 -11.758 -23.076  1.00  0.95           H  
ATOM   1160 2HE2 GLN A  86      10.194 -12.027 -23.394  1.00  0.95           H  
ATOM   1161  N   LEU A  87       9.533  -6.619 -27.431  1.00  0.87           N  
ATOM   1162  CA  LEU A  87       9.694  -5.617 -28.466  1.00  0.87           C  
ATOM   1163  C   LEU A  87      10.975  -4.830 -28.172  1.00  0.87           C  
ATOM   1164  O   LEU A  87      11.260  -4.572 -27.001  1.00  0.87           O  
ATOM   1165  CB  LEU A  87       8.469  -4.725 -28.486  1.00  0.87           C  
ATOM   1166  CG  LEU A  87       7.236  -5.474 -28.884  1.00  0.87           C  
ATOM   1167  CD1 LEU A  87       6.061  -4.616 -28.715  1.00  0.87           C  
ATOM   1168  CD2 LEU A  87       7.370  -5.942 -30.312  1.00  0.87           C  
ATOM   1169  H   LEU A  87       8.748  -6.559 -26.776  1.00  0.87           H  
ATOM   1170  HA  LEU A  87       9.745  -6.138 -29.409  1.00  0.87           H  
ATOM   1171 1HB  LEU A  87       8.305  -4.324 -27.485  1.00  0.87           H  
ATOM   1172 2HB  LEU A  87       8.621  -3.895 -29.181  1.00  0.87           H  
ATOM   1173  HG  LEU A  87       7.126  -6.323 -28.244  1.00  0.87           H  
ATOM   1174 1HD1 LEU A  87       5.169  -5.173 -28.987  1.00  0.87           H  
ATOM   1175 2HD1 LEU A  87       6.003  -4.314 -27.667  1.00  0.87           H  
ATOM   1176 3HD1 LEU A  87       6.154  -3.737 -29.350  1.00  0.87           H  
ATOM   1177 1HD2 LEU A  87       6.476  -6.499 -30.595  1.00  0.87           H  
ATOM   1178 2HD2 LEU A  87       7.485  -5.078 -30.967  1.00  0.87           H  
ATOM   1179 3HD2 LEU A  87       8.245  -6.587 -30.402  1.00  0.87           H  
ATOM   1180  N   PRO A  88      11.744  -4.397 -29.193  1.00  0.80           N  
ATOM   1181  CA  PRO A  88      12.975  -3.618 -29.077  1.00  0.80           C  
ATOM   1182  C   PRO A  88      12.883  -2.399 -28.161  1.00  0.80           C  
ATOM   1183  O   PRO A  88      13.847  -2.066 -27.475  1.00  0.80           O  
ATOM   1184  CB  PRO A  88      13.199  -3.176 -30.527  1.00  0.80           C  
ATOM   1185  CG  PRO A  88      12.611  -4.285 -31.352  1.00  0.80           C  
ATOM   1186  CD  PRO A  88      11.377  -4.718 -30.596  1.00  0.80           C  
ATOM   1187  HA  PRO A  88      13.785  -4.284 -28.749  1.00  0.80           H  
ATOM   1188 1HB  PRO A  88      12.704  -2.203 -30.704  1.00  0.80           H  
ATOM   1189 2HB  PRO A  88      14.273  -3.027 -30.712  1.00  0.80           H  
ATOM   1190 1HG  PRO A  88      12.379  -3.915 -32.364  1.00  0.80           H  
ATOM   1191 2HG  PRO A  88      13.341  -5.099 -31.470  1.00  0.80           H  
ATOM   1192 1HD  PRO A  88      10.485  -4.154 -30.916  1.00  0.80           H  
ATOM   1193 2HD  PRO A  88      11.290  -5.799 -30.759  1.00  0.80           H  
ATOM   1194  N   GLU A  89      11.729  -1.746 -28.110  1.00  0.74           N  
ATOM   1195  CA  GLU A  89      11.577  -0.575 -27.253  1.00  0.74           C  
ATOM   1196  C   GLU A  89      11.599  -0.956 -25.775  1.00  0.74           C  
ATOM   1197  O   GLU A  89      12.127  -0.223 -24.930  1.00  0.74           O  
ATOM   1198  CB  GLU A  89      10.292   0.161 -27.594  1.00  0.74           C  
ATOM   1199  CG  GLU A  89      10.288   0.795 -28.990  1.00  0.74           C  
ATOM   1200  CD  GLU A  89       9.952  -0.174 -30.114  1.00  0.74           C  
ATOM   1201  OE1 GLU A  89       9.251  -1.127 -29.872  1.00  0.74           O  
ATOM   1202  OE2 GLU A  89      10.412   0.041 -31.210  1.00  0.74           O  
ATOM   1203  H   GLU A  89      10.951  -2.042 -28.679  1.00  0.74           H  
ATOM   1204  HA  GLU A  89      12.417   0.096 -27.440  1.00  0.74           H  
ATOM   1205 1HB  GLU A  89       9.449  -0.524 -27.522  1.00  0.74           H  
ATOM   1206 2HB  GLU A  89      10.131   0.956 -26.871  1.00  0.74           H  
ATOM   1207 1HG  GLU A  89       9.570   1.618 -29.001  1.00  0.74           H  
ATOM   1208 2HG  GLU A  89      11.275   1.215 -29.176  1.00  0.74           H  
ATOM   1209  N   ILE A  90      11.015  -2.108 -25.472  1.00  0.70           N  
ATOM   1210  CA  ILE A  90      10.892  -2.572 -24.113  1.00  0.70           C  
ATOM   1211  C   ILE A  90      12.222  -3.170 -23.724  1.00  0.70           C  
ATOM   1212  O   ILE A  90      12.739  -2.899 -22.642  1.00  0.70           O  
ATOM   1213  CB  ILE A  90       9.765  -3.603 -23.965  1.00  0.70           C  
ATOM   1214  CG1 ILE A  90       8.416  -2.999 -24.407  1.00  0.70           C  
ATOM   1215  CG2 ILE A  90       9.691  -4.025 -22.523  1.00  0.70           C  
ATOM   1216  CD1 ILE A  90       8.028  -1.784 -23.617  1.00  0.70           C  
ATOM   1217  H   ILE A  90      10.678  -2.711 -26.217  1.00  0.70           H  
ATOM   1218  HA  ILE A  90      10.683  -1.723 -23.460  1.00  0.70           H  
ATOM   1219  HB  ILE A  90       9.973  -4.473 -24.598  1.00  0.70           H  
ATOM   1220 1HG1 ILE A  90       8.482  -2.722 -25.462  1.00  0.70           H  
ATOM   1221 2HG1 ILE A  90       7.633  -3.759 -24.298  1.00  0.70           H  
ATOM   1222 1HG2 ILE A  90       8.916  -4.753 -22.395  1.00  0.70           H  
ATOM   1223 2HG2 ILE A  90      10.645  -4.461 -22.236  1.00  0.70           H  
ATOM   1224 3HG2 ILE A  90       9.478  -3.156 -21.903  1.00  0.70           H  
ATOM   1225 1HD1 ILE A  90       7.068  -1.401 -23.969  1.00  0.70           H  
ATOM   1226 2HD1 ILE A  90       7.950  -2.069 -22.575  1.00  0.70           H  
ATOM   1227 3HD1 ILE A  90       8.790  -1.015 -23.729  1.00  0.70           H  
ATOM   1228  N   GLN A  91      12.805  -3.952 -24.636  1.00  0.67           N  
ATOM   1229  CA  GLN A  91      14.093  -4.563 -24.364  1.00  0.67           C  
ATOM   1230  C   GLN A  91      15.159  -3.492 -24.154  1.00  0.67           C  
ATOM   1231  O   GLN A  91      16.015  -3.637 -23.279  1.00  0.67           O  
ATOM   1232  CB  GLN A  91      14.468  -5.512 -25.504  1.00  0.67           C  
ATOM   1233  CG  GLN A  91      13.604  -6.765 -25.543  1.00  0.67           C  
ATOM   1234  CD  GLN A  91      13.879  -7.696 -24.355  1.00  0.67           C  
ATOM   1235  OE1 GLN A  91      15.030  -8.095 -24.130  1.00  0.67           O  
ATOM   1236  NE2 GLN A  91      12.852  -8.029 -23.592  1.00  0.67           N  
ATOM   1237  H   GLN A  91      12.331  -4.134 -25.519  1.00  0.67           H  
ATOM   1238  HA  GLN A  91      14.014  -5.145 -23.455  1.00  0.67           H  
ATOM   1239 1HB  GLN A  91      14.350  -4.995 -26.455  1.00  0.67           H  
ATOM   1240 2HB  GLN A  91      15.511  -5.808 -25.412  1.00  0.67           H  
ATOM   1241 1HG  GLN A  91      12.556  -6.453 -25.493  1.00  0.67           H  
ATOM   1242 2HG  GLN A  91      13.783  -7.311 -26.471  1.00  0.67           H  
ATOM   1243 1HE2 GLN A  91      12.981  -8.629 -22.808  1.00  0.67           H  
ATOM   1244 2HE2 GLN A  91      11.922  -7.668 -23.804  1.00  0.67           H  
ATOM   1245  N   ALA A  92      15.091  -2.388 -24.908  1.00  0.66           N  
ATOM   1246  CA  ALA A  92      16.029  -1.299 -24.696  1.00  0.66           C  
ATOM   1247  C   ALA A  92      15.842  -0.724 -23.300  1.00  0.66           C  
ATOM   1248  O   ALA A  92      16.809  -0.473 -22.582  1.00  0.66           O  
ATOM   1249  CB  ALA A  92      15.825  -0.215 -25.737  1.00  0.66           C  
ATOM   1250  H   ALA A  92      14.404  -2.305 -25.656  1.00  0.66           H  
ATOM   1251  HA  ALA A  92      17.040  -1.695 -24.776  1.00  0.66           H  
ATOM   1252 1HB  ALA A  92      16.539   0.589 -25.573  1.00  0.66           H  
ATOM   1253 2HB  ALA A  92      15.969  -0.637 -26.731  1.00  0.66           H  
ATOM   1254 3HB  ALA A  92      14.809   0.175 -25.653  1.00  0.66           H  
ATOM   1255  N   ALA A  93      14.587  -0.547 -22.885  1.00  0.65           N  
ATOM   1256  CA  ALA A  93      14.331  -0.007 -21.564  1.00  0.65           C  
ATOM   1257  C   ALA A  93      14.899  -0.912 -20.483  1.00  0.65           C  
ATOM   1258  O   ALA A  93      15.536  -0.432 -19.537  1.00  0.65           O  
ATOM   1259  CB  ALA A  93      12.849   0.181 -21.394  1.00  0.65           C  
ATOM   1260  H   ALA A  93      13.798  -0.747 -23.504  1.00  0.65           H  
ATOM   1261  HA  ALA A  93      14.832   0.948 -21.479  1.00  0.65           H  
ATOM   1262 1HB  ALA A  93      12.652   0.611 -20.427  1.00  0.65           H  
ATOM   1263 2HB  ALA A  93      12.479   0.849 -22.172  1.00  0.65           H  
ATOM   1264 3HB  ALA A  93      12.347  -0.775 -21.472  1.00  0.65           H  
ATOM   1265  N   ILE A  94      14.769  -2.223 -20.686  1.00  0.66           N  
ATOM   1266  CA  ILE A  94      15.300  -3.208 -19.756  1.00  0.66           C  
ATOM   1267  C   ILE A  94      16.820  -3.099 -19.704  1.00  0.66           C  
ATOM   1268  O   ILE A  94      17.415  -3.074 -18.624  1.00  0.66           O  
ATOM   1269  CB  ILE A  94      14.867  -4.630 -20.167  1.00  0.66           C  
ATOM   1270  CG1 ILE A  94      13.363  -4.766 -19.967  1.00  0.66           C  
ATOM   1271  CG2 ILE A  94      15.627  -5.670 -19.375  1.00  0.66           C  
ATOM   1272  CD1 ILE A  94      12.746  -5.992 -20.600  1.00  0.66           C  
ATOM   1273  H   ILE A  94      14.233  -2.538 -21.496  1.00  0.66           H  
ATOM   1274  HA  ILE A  94      14.901  -2.999 -18.764  1.00  0.66           H  
ATOM   1275  HB  ILE A  94      15.067  -4.773 -21.221  1.00  0.66           H  
ATOM   1276 1HG1 ILE A  94      13.162  -4.792 -18.898  1.00  0.66           H  
ATOM   1277 2HG1 ILE A  94      12.888  -3.886 -20.383  1.00  0.66           H  
ATOM   1278 1HG2 ILE A  94      15.312  -6.663 -19.689  1.00  0.66           H  
ATOM   1279 2HG2 ILE A  94      16.695  -5.554 -19.558  1.00  0.66           H  
ATOM   1280 3HG2 ILE A  94      15.423  -5.539 -18.313  1.00  0.66           H  
ATOM   1281 1HD1 ILE A  94      11.675  -6.003 -20.407  1.00  0.66           H  
ATOM   1282 2HD1 ILE A  94      12.913  -5.967 -21.665  1.00  0.66           H  
ATOM   1283 3HD1 ILE A  94      13.198  -6.887 -20.184  1.00  0.66           H  
ATOM   1284  N   ALA A  95      17.450  -2.989 -20.876  1.00  0.67           N  
ATOM   1285  CA  ALA A  95      18.900  -2.860 -21.000  1.00  0.67           C  
ATOM   1286  C   ALA A  95      19.418  -1.633 -20.251  1.00  0.67           C  
ATOM   1287  O   ALA A  95      20.520  -1.650 -19.698  1.00  0.67           O  
ATOM   1288  CB  ALA A  95      19.291  -2.772 -22.464  1.00  0.67           C  
ATOM   1289  H   ALA A  95      16.897  -3.021 -21.732  1.00  0.67           H  
ATOM   1290  HA  ALA A  95      19.354  -3.746 -20.558  1.00  0.67           H  
ATOM   1291 1HB  ALA A  95      20.374  -2.706 -22.549  1.00  0.67           H  
ATOM   1292 2HB  ALA A  95      18.935  -3.659 -22.988  1.00  0.67           H  
ATOM   1293 3HB  ALA A  95      18.843  -1.890 -22.905  1.00  0.67           H  
ATOM   1294  N   LYS A  96      18.603  -0.579 -20.205  1.00  0.69           N  
ATOM   1295  CA  LYS A  96      18.956   0.663 -19.530  1.00  0.69           C  
ATOM   1296  C   LYS A  96      18.626   0.658 -18.032  1.00  0.69           C  
ATOM   1297  O   LYS A  96      18.829   1.668 -17.354  1.00  0.69           O  
ATOM   1298  CB  LYS A  96      18.284   1.860 -20.205  1.00  0.69           C  
ATOM   1299  CG  LYS A  96      18.716   2.095 -21.659  1.00  0.69           C  
ATOM   1300  CD  LYS A  96      20.185   2.436 -21.770  1.00  0.69           C  
ATOM   1301  CE  LYS A  96      20.556   2.770 -23.211  1.00  0.69           C  
ATOM   1302  NZ  LYS A  96      22.006   3.087 -23.357  1.00  0.69           N  
ATOM   1303  H   LYS A  96      17.719  -0.626 -20.714  1.00  0.69           H  
ATOM   1304  HA  LYS A  96      20.033   0.795 -19.622  1.00  0.69           H  
ATOM   1305 1HB  LYS A  96      17.200   1.705 -20.207  1.00  0.69           H  
ATOM   1306 2HB  LYS A  96      18.484   2.764 -19.635  1.00  0.69           H  
ATOM   1307 1HG  LYS A  96      18.524   1.207 -22.248  1.00  0.69           H  
ATOM   1308 2HG  LYS A  96      18.150   2.913 -22.075  1.00  0.69           H  
ATOM   1309 1HD  LYS A  96      20.413   3.290 -21.131  1.00  0.69           H  
ATOM   1310 2HD  LYS A  96      20.779   1.583 -21.437  1.00  0.69           H  
ATOM   1311 1HE  LYS A  96      20.314   1.918 -23.845  1.00  0.69           H  
ATOM   1312 2HE  LYS A  96      19.971   3.630 -23.537  1.00  0.69           H  
ATOM   1313 1HZ  LYS A  96      22.209   3.302 -24.324  1.00  0.69           H  
ATOM   1314 2HZ  LYS A  96      22.236   3.884 -22.780  1.00  0.69           H  
ATOM   1315 3HZ  LYS A  96      22.556   2.292 -23.067  1.00  0.69           H  
ATOM   1316  N   GLY A  97      18.121  -0.464 -17.505  1.00  0.72           N  
ATOM   1317  CA  GLY A  97      17.807  -0.562 -16.085  1.00  0.72           C  
ATOM   1318  C   GLY A  97      16.372  -0.210 -15.690  1.00  0.72           C  
ATOM   1319  O   GLY A  97      16.091  -0.031 -14.503  1.00  0.72           O  
ATOM   1320  H   GLY A  97      17.961  -1.284 -18.088  1.00  0.72           H  
ATOM   1321 1HA  GLY A  97      18.015  -1.583 -15.765  1.00  0.72           H  
ATOM   1322 2HA  GLY A  97      18.494   0.074 -15.531  1.00  0.72           H  
ATOM   1323  N   ILE A  98      15.459  -0.111 -16.653  1.00  0.74           N  
ATOM   1324  CA  ILE A  98      14.075   0.221 -16.331  1.00  0.74           C  
ATOM   1325  C   ILE A  98      13.242  -1.036 -16.165  1.00  0.74           C  
ATOM   1326  O   ILE A  98      13.144  -1.860 -17.075  1.00  0.74           O  
ATOM   1327  CB  ILE A  98      13.465   1.081 -17.434  1.00  0.74           C  
ATOM   1328  CG1 ILE A  98      14.242   2.338 -17.560  1.00  0.74           C  
ATOM   1329  CG2 ILE A  98      11.997   1.370 -17.195  1.00  0.74           C  
ATOM   1330  CD1 ILE A  98      13.852   3.136 -18.733  1.00  0.74           C  
ATOM   1331  H   ILE A  98      15.710  -0.268 -17.629  1.00  0.74           H  
ATOM   1332  HA  ILE A  98      14.049   0.782 -15.397  1.00  0.74           H  
ATOM   1333  HB  ILE A  98      13.558   0.558 -18.357  1.00  0.74           H  
ATOM   1334 1HG1 ILE A  98      14.097   2.938 -16.663  1.00  0.74           H  
ATOM   1335 2HG1 ILE A  98      15.303   2.093 -17.653  1.00  0.74           H  
ATOM   1336 1HG2 ILE A  98      11.612   1.974 -18.014  1.00  0.74           H  
ATOM   1337 2HG2 ILE A  98      11.440   0.441 -17.137  1.00  0.74           H  
ATOM   1338 3HG2 ILE A  98      11.893   1.912 -16.276  1.00  0.74           H  
ATOM   1339 1HD1 ILE A  98      14.462   4.022 -18.749  1.00  0.74           H  
ATOM   1340 2HD1 ILE A  98      14.009   2.565 -19.640  1.00  0.74           H  
ATOM   1341 3HD1 ILE A  98      12.804   3.416 -18.653  1.00  0.74           H  
ATOM   1342  N   SER A  99      12.658  -1.200 -14.986  1.00  0.76           N  
ATOM   1343  CA  SER A  99      11.860  -2.383 -14.720  1.00  0.76           C  
ATOM   1344  C   SER A  99      10.641  -2.422 -15.623  1.00  0.76           C  
ATOM   1345  O   SER A  99      10.070  -1.374 -15.944  1.00  0.76           O  
ATOM   1346  CB  SER A  99      11.424  -2.423 -13.265  1.00  0.76           C  
ATOM   1347  OG  SER A  99      12.529  -2.548 -12.408  1.00  0.76           O  
ATOM   1348  H   SER A  99      12.771  -0.488 -14.272  1.00  0.76           H  
ATOM   1349  HA  SER A  99      12.467  -3.265 -14.928  1.00  0.76           H  
ATOM   1350 1HB  SER A  99      10.875  -1.511 -13.023  1.00  0.76           H  
ATOM   1351 2HB  SER A  99      10.744  -3.262 -13.115  1.00  0.76           H  
ATOM   1352  HG  SER A  99      13.018  -1.723 -12.487  1.00  0.76           H  
ATOM   1353  N   VAL A 100      10.256  -3.627 -16.024  1.00  0.76           N  
ATOM   1354  CA  VAL A 100       9.061  -3.824 -16.825  1.00  0.76           C  
ATOM   1355  C   VAL A 100       8.133  -4.733 -16.037  1.00  0.76           C  
ATOM   1356  O   VAL A 100       8.526  -5.827 -15.626  1.00  0.76           O  
ATOM   1357  CB  VAL A 100       9.408  -4.398 -18.196  1.00  0.76           C  
ATOM   1358  CG1 VAL A 100       8.151  -4.602 -18.992  1.00  0.76           C  
ATOM   1359  CG2 VAL A 100      10.343  -3.422 -18.918  1.00  0.76           C  
ATOM   1360  H   VAL A 100      10.796  -4.432 -15.743  1.00  0.76           H  
ATOM   1361  HA  VAL A 100       8.574  -2.865 -16.974  1.00  0.76           H  
ATOM   1362  HB  VAL A 100       9.896  -5.364 -18.076  1.00  0.76           H  
ATOM   1363 1HG1 VAL A 100       8.411  -5.010 -19.959  1.00  0.76           H  
ATOM   1364 2HG1 VAL A 100       7.488  -5.293 -18.468  1.00  0.76           H  
ATOM   1365 3HG1 VAL A 100       7.649  -3.639 -19.117  1.00  0.76           H  
ATOM   1366 1HG2 VAL A 100      10.592  -3.817 -19.882  1.00  0.76           H  
ATOM   1367 2HG2 VAL A 100       9.862  -2.475 -19.039  1.00  0.76           H  
ATOM   1368 3HG2 VAL A 100      11.256  -3.282 -18.342  1.00  0.76           H  
ATOM   1369  N   VAL A 101       6.941  -4.227 -15.762  1.00  0.77           N  
ATOM   1370  CA  VAL A 101       5.987  -4.880 -14.882  1.00  0.77           C  
ATOM   1371  C   VAL A 101       4.588  -5.134 -15.462  1.00  0.77           C  
ATOM   1372  O   VAL A 101       3.911  -4.224 -15.926  1.00  0.77           O  
ATOM   1373  CB  VAL A 101       5.889  -3.990 -13.620  1.00  0.77           C  
ATOM   1374  CG1 VAL A 101       4.922  -4.494 -12.700  1.00  0.77           C  
ATOM   1375  CG2 VAL A 101       7.233  -3.956 -12.932  1.00  0.77           C  
ATOM   1376  H   VAL A 101       6.702  -3.330 -16.174  1.00  0.77           H  
ATOM   1377  HA  VAL A 101       6.407  -5.846 -14.595  1.00  0.77           H  
ATOM   1378  HB  VAL A 101       5.603  -3.002 -13.899  1.00  0.77           H  
ATOM   1379 1HG1 VAL A 101       4.880  -3.855 -11.814  1.00  0.77           H  
ATOM   1380 2HG1 VAL A 101       3.943  -4.527 -13.170  1.00  0.77           H  
ATOM   1381 3HG1 VAL A 101       5.254  -5.476 -12.440  1.00  0.77           H  
ATOM   1382 1HG2 VAL A 101       7.158  -3.341 -12.050  1.00  0.77           H  
ATOM   1383 2HG2 VAL A 101       7.514  -4.967 -12.644  1.00  0.77           H  
ATOM   1384 3HG2 VAL A 101       7.988  -3.538 -13.588  1.00  0.77           H  
ATOM   1385  N   GLY A 102       4.118  -6.368 -15.388  1.00  0.76           N  
ATOM   1386  CA  GLY A 102       2.760  -6.650 -15.858  1.00  0.76           C  
ATOM   1387  C   GLY A 102       1.696  -6.084 -14.907  1.00  0.76           C  
ATOM   1388  O   GLY A 102       1.912  -5.993 -13.690  1.00  0.76           O  
ATOM   1389  H   GLY A 102       4.722  -7.122 -15.059  1.00  0.76           H  
ATOM   1390 1HA  GLY A 102       2.625  -6.230 -16.855  1.00  0.76           H  
ATOM   1391 2HA  GLY A 102       2.624  -7.723 -15.954  1.00  0.76           H  
ATOM   1392  N   ASP A 103       0.508  -5.803 -15.448  1.00  0.76           N  
ATOM   1393  CA  ASP A 103      -0.632  -5.309 -14.645  1.00  0.76           C  
ATOM   1394  C   ASP A 103      -0.890  -6.113 -13.352  1.00  0.76           C  
ATOM   1395  O   ASP A 103      -1.112  -5.541 -12.281  1.00  0.76           O  
ATOM   1396  CB  ASP A 103      -1.901  -5.293 -15.498  1.00  0.76           C  
ATOM   1397  CG  ASP A 103      -2.303  -6.720 -16.139  1.00  0.76           C  
ATOM   1398  OD1 ASP A 103      -1.581  -7.702 -15.975  1.00  0.76           O  
ATOM   1399  OD2 ASP A 103      -3.340  -6.790 -16.790  1.00  0.76           O  
ATOM   1400  H   ASP A 103       0.439  -5.865 -16.468  1.00  0.76           H  
ATOM   1401  HA  ASP A 103      -0.409  -4.280 -14.357  1.00  0.76           H  
ATOM   1402 1HB  ASP A 103      -2.739  -4.935 -14.892  1.00  0.76           H  
ATOM   1403 2HB  ASP A 103      -1.772  -4.578 -16.314  1.00  0.76           H  
ATOM   1404  N   ILE A 104      -0.802  -7.435 -13.453  1.00  0.76           N  
ATOM   1405  CA  ILE A 104      -1.026  -8.318 -12.307  1.00  0.76           C  
ATOM   1406  C   ILE A 104      -0.051  -8.020 -11.173  1.00  0.76           C  
ATOM   1407  O   ILE A 104      -0.422  -8.093 -10.000  1.00  0.76           O  
ATOM   1408  CB  ILE A 104      -0.818  -9.795 -12.658  1.00  0.76           C  
ATOM   1409  CG1 ILE A 104      -1.796 -10.291 -13.668  1.00  0.76           C  
ATOM   1410  CG2 ILE A 104      -0.956 -10.587 -11.412  1.00  0.76           C  
ATOM   1411  CD1 ILE A 104      -3.197 -10.295 -13.205  1.00  0.76           C  
ATOM   1412  H   ILE A 104      -0.661  -7.808 -14.393  1.00  0.76           H  
ATOM   1413  HA  ILE A 104      -2.043  -8.171 -11.948  1.00  0.76           H  
ATOM   1414  HB  ILE A 104       0.154  -9.935 -13.057  1.00  0.76           H  
ATOM   1415 1HG1 ILE A 104      -1.724  -9.651 -14.536  1.00  0.76           H  
ATOM   1416 2HG1 ILE A 104      -1.520 -11.297 -13.961  1.00  0.76           H  
ATOM   1417 1HG2 ILE A 104      -0.790 -11.628 -11.632  1.00  0.76           H  
ATOM   1418 2HG2 ILE A 104      -0.226 -10.246 -10.683  1.00  0.76           H  
ATOM   1419 3HG2 ILE A 104      -1.960 -10.450 -11.019  1.00  0.76           H  
ATOM   1420 1HD1 ILE A 104      -3.845 -10.657 -13.999  1.00  0.76           H  
ATOM   1421 2HD1 ILE A 104      -3.280 -10.948 -12.344  1.00  0.76           H  
ATOM   1422 3HD1 ILE A 104      -3.473  -9.290 -12.936  1.00  0.76           H  
ATOM   1423  N   GLN A 105       1.211  -7.742 -11.500  1.00  0.78           N  
ATOM   1424  CA  GLN A 105       2.187  -7.445 -10.461  1.00  0.78           C  
ATOM   1425  C   GLN A 105       1.784  -6.162  -9.751  1.00  0.78           C  
ATOM   1426  O   GLN A 105       1.937  -6.041  -8.532  1.00  0.78           O  
ATOM   1427  CB  GLN A 105       3.565  -7.242 -11.027  1.00  0.78           C  
ATOM   1428  CG  GLN A 105       4.629  -7.067 -10.001  1.00  0.78           C  
ATOM   1429  CD  GLN A 105       4.910  -8.343  -9.287  1.00  0.78           C  
ATOM   1430  OE1 GLN A 105       5.366  -9.301  -9.953  1.00  0.78           O  
ATOM   1431  NE2 GLN A 105       4.629  -8.393  -7.997  1.00  0.78           N  
ATOM   1432  H   GLN A 105       1.470  -7.638 -12.476  1.00  0.78           H  
ATOM   1433  HA  GLN A 105       2.202  -8.259  -9.741  1.00  0.78           H  
ATOM   1434 1HB  GLN A 105       3.848  -8.109 -11.559  1.00  0.78           H  
ATOM   1435 2HB  GLN A 105       3.510  -6.443 -11.700  1.00  0.78           H  
ATOM   1436 1HG  GLN A 105       5.546  -6.728 -10.474  1.00  0.78           H  
ATOM   1437 2HG  GLN A 105       4.285  -6.333  -9.275  1.00  0.78           H  
ATOM   1438 1HE2 GLN A 105       4.785  -9.249  -7.459  1.00  0.78           H  
ATOM   1439 2HE2 GLN A 105       4.258  -7.590  -7.542  1.00  0.78           H  
ATOM   1440  N   LEU A 106       1.251  -5.190 -10.506  1.00  0.80           N  
ATOM   1441  CA  LEU A 106       0.852  -3.952  -9.843  1.00  0.80           C  
ATOM   1442  C   LEU A 106      -0.223  -4.269  -8.824  1.00  0.80           C  
ATOM   1443  O   LEU A 106      -0.221  -3.712  -7.729  1.00  0.80           O  
ATOM   1444  CB  LEU A 106       0.316  -2.895 -10.806  1.00  0.80           C  
ATOM   1445  CG  LEU A 106       1.285  -2.235 -11.742  1.00  0.80           C  
ATOM   1446  CD1 LEU A 106       0.497  -1.315 -12.664  1.00  0.80           C  
ATOM   1447  CD2 LEU A 106       2.305  -1.466 -10.937  1.00  0.80           C  
ATOM   1448  H   LEU A 106       1.151  -5.327 -11.517  1.00  0.80           H  
ATOM   1449  HA  LEU A 106       1.713  -3.539  -9.324  1.00  0.80           H  
ATOM   1450 1HB  LEU A 106      -0.423  -3.374 -11.418  1.00  0.80           H  
ATOM   1451 2HB  LEU A 106      -0.175  -2.114 -10.227  1.00  0.80           H  
ATOM   1452  HG  LEU A 106       1.792  -2.988 -12.356  1.00  0.80           H  
ATOM   1453 1HD1 LEU A 106       1.166  -0.826 -13.333  1.00  0.80           H  
ATOM   1454 2HD1 LEU A 106      -0.223  -1.897 -13.234  1.00  0.80           H  
ATOM   1455 3HD1 LEU A 106      -0.027  -0.565 -12.072  1.00  0.80           H  
ATOM   1456 1HD2 LEU A 106       3.009  -0.974 -11.605  1.00  0.80           H  
ATOM   1457 2HD2 LEU A 106       1.801  -0.718 -10.330  1.00  0.80           H  
ATOM   1458 3HD2 LEU A 106       2.846  -2.155 -10.288  1.00  0.80           H  
ATOM   1459  N   LEU A 107      -1.119  -5.202  -9.157  1.00  0.83           N  
ATOM   1460  CA  LEU A 107      -2.113  -5.628  -8.181  1.00  0.83           C  
ATOM   1461  C   LEU A 107      -1.449  -6.203  -6.949  1.00  0.83           C  
ATOM   1462  O   LEU A 107      -1.746  -5.798  -5.828  1.00  0.83           O  
ATOM   1463  CB  LEU A 107      -3.087  -6.657  -8.718  1.00  0.83           C  
ATOM   1464  CG  LEU A 107      -4.009  -7.220  -7.624  1.00  0.83           C  
ATOM   1465  CD1 LEU A 107      -4.871  -6.081  -7.055  1.00  0.83           C  
ATOM   1466  CD2 LEU A 107      -4.825  -8.377  -8.168  1.00  0.83           C  
ATOM   1467  H   LEU A 107      -1.093  -5.601 -10.100  1.00  0.83           H  
ATOM   1468  HA  LEU A 107      -2.685  -4.755  -7.877  1.00  0.83           H  
ATOM   1469 1HB  LEU A 107      -3.703  -6.173  -9.468  1.00  0.83           H  
ATOM   1470 2HB  LEU A 107      -2.558  -7.474  -9.173  1.00  0.83           H  
ATOM   1471  HG  LEU A 107      -3.388  -7.602  -6.815  1.00  0.83           H  
ATOM   1472 1HD1 LEU A 107      -5.506  -6.464  -6.261  1.00  0.83           H  
ATOM   1473 2HD1 LEU A 107      -4.226  -5.300  -6.656  1.00  0.83           H  
ATOM   1474 3HD1 LEU A 107      -5.486  -5.666  -7.832  1.00  0.83           H  
ATOM   1475 1HD2 LEU A 107      -5.414  -8.785  -7.396  1.00  0.83           H  
ATOM   1476 2HD2 LEU A 107      -5.470  -8.037  -8.947  1.00  0.83           H  
ATOM   1477 3HD2 LEU A 107      -4.158  -9.149  -8.545  1.00  0.83           H  
ATOM   1478  N   ARG A 108      -0.499  -7.116  -7.143  1.00  0.86           N  
ATOM   1479  CA  ARG A 108       0.169  -7.746  -6.006  1.00  0.86           C  
ATOM   1480  C   ARG A 108       0.806  -6.701  -5.083  1.00  0.86           C  
ATOM   1481  O   ARG A 108       0.870  -6.899  -3.874  1.00  0.86           O  
ATOM   1482  CB  ARG A 108       1.284  -8.669  -6.459  1.00  0.86           C  
ATOM   1483  CG  ARG A 108       0.903  -9.864  -7.282  1.00  0.86           C  
ATOM   1484  CD  ARG A 108       0.127 -10.859  -6.539  1.00  0.86           C  
ATOM   1485  NE  ARG A 108      -0.101 -12.078  -7.318  1.00  0.86           N  
ATOM   1486  CZ  ARG A 108      -1.114 -12.234  -8.172  1.00  0.86           C  
ATOM   1487  NH1 ARG A 108      -1.925 -11.241  -8.359  1.00  0.86           N  
ATOM   1488  NH2 ARG A 108      -1.288 -13.360  -8.827  1.00  0.86           N  
ATOM   1489  H   ARG A 108      -0.274  -7.399  -8.100  1.00  0.86           H  
ATOM   1490  HA  ARG A 108      -0.569  -8.315  -5.441  1.00  0.86           H  
ATOM   1491 1HB  ARG A 108       1.991  -8.098  -7.045  1.00  0.86           H  
ATOM   1492 2HB  ARG A 108       1.819  -9.037  -5.584  1.00  0.86           H  
ATOM   1493 1HG  ARG A 108       0.311  -9.540  -8.129  1.00  0.86           H  
ATOM   1494 2HG  ARG A 108       1.801 -10.305  -7.631  1.00  0.86           H  
ATOM   1495 1HD  ARG A 108       0.638 -11.129  -5.616  1.00  0.86           H  
ATOM   1496 2HD  ARG A 108      -0.827 -10.420  -6.312  1.00  0.86           H  
ATOM   1497  HE  ARG A 108       0.525 -12.857  -7.176  1.00  0.86           H  
ATOM   1498 1HH1 ARG A 108      -1.746 -10.366  -7.880  1.00  0.86           H  
ATOM   1499 2HH1 ARG A 108      -2.693 -11.326  -9.004  1.00  0.86           H  
ATOM   1500 1HH2 ARG A 108      -0.628 -14.120  -8.706  1.00  0.86           H  
ATOM   1501 2HH2 ARG A 108      -2.071 -13.446  -9.460  1.00  0.86           H  
ATOM   1502  N   ARG A 109       1.293  -5.601  -5.664  1.00  0.88           N  
ATOM   1503  CA  ARG A 109       1.924  -4.509  -4.925  1.00  0.88           C  
ATOM   1504  C   ARG A 109       0.913  -3.469  -4.413  1.00  0.88           C  
ATOM   1505  O   ARG A 109       1.292  -2.504  -3.741  1.00  0.88           O  
ATOM   1506  CB  ARG A 109       2.888  -3.774  -5.840  1.00  0.88           C  
ATOM   1507  CG  ARG A 109       4.095  -4.558  -6.331  1.00  0.88           C  
ATOM   1508  CD  ARG A 109       4.857  -3.743  -7.320  1.00  0.88           C  
ATOM   1509  NE  ARG A 109       6.039  -4.419  -7.832  1.00  0.88           N  
ATOM   1510  CZ  ARG A 109       6.897  -3.859  -8.711  1.00  0.88           C  
ATOM   1511  NH1 ARG A 109       6.664  -2.640  -9.145  1.00  0.88           N  
ATOM   1512  NH2 ARG A 109       7.965  -4.522  -9.126  1.00  0.88           N  
ATOM   1513  H   ARG A 109       1.240  -5.532  -6.683  1.00  0.88           H  
ATOM   1514  HA  ARG A 109       2.459  -4.929  -4.075  1.00  0.88           H  
ATOM   1515 1HB  ARG A 109       2.342  -3.444  -6.724  1.00  0.88           H  
ATOM   1516 2HB  ARG A 109       3.256  -2.883  -5.334  1.00  0.88           H  
ATOM   1517 1HG  ARG A 109       4.747  -4.800  -5.494  1.00  0.88           H  
ATOM   1518 2HG  ARG A 109       3.762  -5.474  -6.814  1.00  0.88           H  
ATOM   1519 1HD  ARG A 109       4.203  -3.520  -8.167  1.00  0.88           H  
ATOM   1520 2HD  ARG A 109       5.173  -2.812  -6.854  1.00  0.88           H  
ATOM   1521  HE  ARG A 109       6.236  -5.353  -7.502  1.00  0.88           H  
ATOM   1522 1HH1 ARG A 109       5.852  -2.138  -8.828  1.00  0.88           H  
ATOM   1523 2HH1 ARG A 109       7.298  -2.185  -9.816  1.00  0.88           H  
ATOM   1524 1HH2 ARG A 109       8.145  -5.456  -8.787  1.00  0.88           H  
ATOM   1525 2HH2 ARG A 109       8.620  -4.079  -9.761  1.00  0.88           H  
ATOM   1526  N   ALA A 110      -0.354  -3.629  -4.785  1.00  0.89           N  
ATOM   1527  CA  ALA A 110      -1.410  -2.696  -4.434  1.00  0.89           C  
ATOM   1528  C   ALA A 110      -2.334  -3.226  -3.356  1.00  0.89           C  
ATOM   1529  O   ALA A 110      -2.842  -2.450  -2.542  1.00  0.89           O  
ATOM   1530  CB  ALA A 110      -2.229  -2.362  -5.650  1.00  0.89           C  
ATOM   1531  H   ALA A 110      -0.612  -4.444  -5.327  1.00  0.89           H  
ATOM   1532  HA  ALA A 110      -0.937  -1.796  -4.060  1.00  0.89           H  
ATOM   1533 1HB  ALA A 110      -2.971  -1.637  -5.376  1.00  0.89           H  
ATOM   1534 2HB  ALA A 110      -1.586  -1.964  -6.415  1.00  0.89           H  
ATOM   1535 3HB  ALA A 110      -2.709  -3.260  -6.018  1.00  0.89           H  
ATOM   1536  N   THR A 111      -2.557  -4.539  -3.345  1.00  0.86           N  
ATOM   1537  CA  THR A 111      -3.502  -5.114  -2.404  1.00  0.86           C  
ATOM   1538  C   THR A 111      -2.860  -6.035  -1.386  1.00  0.86           C  
ATOM   1539  O   THR A 111      -1.945  -6.789  -1.693  1.00  0.86           O  
ATOM   1540  CB  THR A 111      -4.564  -5.954  -3.118  1.00  0.86           C  
ATOM   1541  OG1 THR A 111      -5.556  -6.319  -2.195  1.00  0.86           O  
ATOM   1542  CG2 THR A 111      -3.960  -7.222  -3.646  1.00  0.86           C  
ATOM   1543  H   THR A 111      -2.108  -5.121  -4.050  1.00  0.86           H  
ATOM   1544  HA  THR A 111      -3.990  -4.304  -1.864  1.00  0.86           H  
ATOM   1545  HB  THR A 111      -4.997  -5.406  -3.922  1.00  0.86           H  
ATOM   1546  HG1 THR A 111      -6.277  -6.743  -2.679  1.00  0.86           H  
ATOM   1547 1HG2 THR A 111      -4.733  -7.807  -4.129  1.00  0.86           H  
ATOM   1548 2HG2 THR A 111      -3.190  -6.994  -4.352  1.00  0.86           H  
ATOM   1549 3HG2 THR A 111      -3.533  -7.798  -2.824  1.00  0.86           H  
ATOM   1550  N   ASP A 112      -3.431  -6.026  -0.187  1.00  0.81           N  
ATOM   1551  CA  ASP A 112      -3.048  -6.926   0.895  1.00  0.81           C  
ATOM   1552  C   ASP A 112      -4.046  -8.094   1.017  1.00  0.81           C  
ATOM   1553  O   ASP A 112      -3.996  -8.880   1.965  1.00  0.81           O  
ATOM   1554  CB  ASP A 112      -2.941  -6.132   2.210  1.00  0.81           C  
ATOM   1555  CG  ASP A 112      -1.718  -5.124   2.245  1.00  0.81           C  
ATOM   1556  OD1 ASP A 112      -0.643  -5.549   1.936  1.00  0.81           O  
ATOM   1557  OD2 ASP A 112      -1.900  -3.935   2.511  1.00  0.81           O  
ATOM   1558  H   ASP A 112      -4.181  -5.367  -0.028  1.00  0.81           H  
ATOM   1559  HA  ASP A 112      -2.068  -7.345   0.666  1.00  0.81           H  
ATOM   1560 1HB  ASP A 112      -3.863  -5.572   2.370  1.00  0.81           H  
ATOM   1561 2HB  ASP A 112      -2.838  -6.831   3.041  1.00  0.81           H  
ATOM   1562  N   VAL A 113      -4.946  -8.196   0.039  1.00  0.75           N  
ATOM   1563  CA  VAL A 113      -5.972  -9.231  -0.032  1.00  0.75           C  
ATOM   1564  C   VAL A 113      -5.400 -10.550  -0.576  1.00  0.75           C  
ATOM   1565  O   VAL A 113      -4.668 -10.513  -1.557  1.00  0.75           O  
ATOM   1566  CB  VAL A 113      -7.101  -8.761  -0.966  1.00  0.75           C  
ATOM   1567  CG1 VAL A 113      -8.120  -9.825  -1.144  1.00  0.75           C  
ATOM   1568  CG2 VAL A 113      -7.733  -7.505  -0.380  1.00  0.75           C  
ATOM   1569  H   VAL A 113      -4.940  -7.507  -0.709  1.00  0.75           H  
ATOM   1570  HA  VAL A 113      -6.389  -9.347   0.961  1.00  0.75           H  
ATOM   1571  HB  VAL A 113      -6.690  -8.555  -1.945  1.00  0.75           H  
ATOM   1572 1HG1 VAL A 113      -8.909  -9.475  -1.802  1.00  0.75           H  
ATOM   1573 2HG1 VAL A 113      -7.670 -10.708  -1.562  1.00  0.75           H  
ATOM   1574 3HG1 VAL A 113      -8.533 -10.051  -0.181  1.00  0.75           H  
ATOM   1575 1HG2 VAL A 113      -8.529  -7.153  -1.040  1.00  0.75           H  
ATOM   1576 2HG2 VAL A 113      -8.151  -7.740   0.597  1.00  0.75           H  
ATOM   1577 3HG2 VAL A 113      -6.990  -6.725  -0.263  1.00  0.75           H  
ATOM   1578  N   PRO A 114      -5.640 -11.714   0.058  1.00  0.70           N  
ATOM   1579  CA  PRO A 114      -5.226 -13.033  -0.413  1.00  0.70           C  
ATOM   1580  C   PRO A 114      -5.666 -13.267  -1.847  1.00  0.70           C  
ATOM   1581  O   PRO A 114      -6.789 -12.904  -2.217  1.00  0.70           O  
ATOM   1582  CB  PRO A 114      -5.946 -13.965   0.557  1.00  0.70           C  
ATOM   1583  CG  PRO A 114      -6.057 -13.154   1.834  1.00  0.70           C  
ATOM   1584  CD  PRO A 114      -6.285 -11.726   1.383  1.00  0.70           C  
ATOM   1585  HA  PRO A 114      -4.129 -13.126  -0.320  1.00  0.70           H  
ATOM   1586 1HB  PRO A 114      -6.928 -14.243   0.153  1.00  0.70           H  
ATOM   1587 2HB  PRO A 114      -5.379 -14.896   0.684  1.00  0.70           H  
ATOM   1588 1HG  PRO A 114      -6.886 -13.539   2.449  1.00  0.70           H  
ATOM   1589 2HG  PRO A 114      -5.141 -13.270   2.430  1.00  0.70           H  
ATOM   1590 1HD  PRO A 114      -7.343 -11.491   1.321  1.00  0.70           H  
ATOM   1591 2HD  PRO A 114      -5.745 -11.066   2.083  1.00  0.70           H  
ATOM   1592  N   ILE A 115      -4.786 -13.865  -2.644  1.00  0.66           N  
ATOM   1593  CA  ILE A 115      -5.064 -14.091  -4.060  1.00  0.66           C  
ATOM   1594  C   ILE A 115      -4.920 -15.536  -4.532  1.00  0.66           C  
ATOM   1595  O   ILE A 115      -3.937 -16.202  -4.192  1.00  0.66           O  
ATOM   1596  CB  ILE A 115      -4.151 -13.196  -4.934  1.00  0.66           C  
ATOM   1597  CG1 ILE A 115      -4.413 -11.751  -4.609  1.00  0.66           C  
ATOM   1598  CG2 ILE A 115      -4.394 -13.482  -6.395  1.00  0.66           C  
ATOM   1599  CD1 ILE A 115      -3.514 -10.800  -5.266  1.00  0.66           C  
ATOM   1600  H   ILE A 115      -3.893 -14.137  -2.260  1.00  0.66           H  
ATOM   1601  HA  ILE A 115      -6.090 -13.787  -4.246  1.00  0.66           H  
ATOM   1602  HB  ILE A 115      -3.117 -13.383  -4.698  1.00  0.66           H  
ATOM   1603 1HG1 ILE A 115      -5.400 -11.520  -4.850  1.00  0.66           H  
ATOM   1604 2HG1 ILE A 115      -4.283 -11.618  -3.569  1.00  0.66           H  
ATOM   1605 1HG2 ILE A 115      -3.772 -12.847  -6.996  1.00  0.66           H  
ATOM   1606 2HG2 ILE A 115      -4.163 -14.514  -6.621  1.00  0.66           H  
ATOM   1607 3HG2 ILE A 115      -5.440 -13.290  -6.610  1.00  0.66           H  
ATOM   1608 1HD1 ILE A 115      -3.758  -9.794  -4.960  1.00  0.66           H  
ATOM   1609 2HD1 ILE A 115      -2.498 -11.032  -4.974  1.00  0.66           H  
ATOM   1610 3HD1 ILE A 115      -3.629 -10.886  -6.332  1.00  0.66           H  
ATOM   1611  N   VAL A 116      -5.890 -16.015  -5.316  1.00  0.63           N  
ATOM   1612  CA  VAL A 116      -5.731 -17.321  -5.941  1.00  0.63           C  
ATOM   1613  C   VAL A 116      -5.413 -17.066  -7.409  1.00  0.63           C  
ATOM   1614  O   VAL A 116      -6.144 -16.339  -8.088  1.00  0.63           O  
ATOM   1615  CB  VAL A 116      -6.975 -18.207  -5.857  1.00  0.63           C  
ATOM   1616  CG1 VAL A 116      -6.691 -19.553  -6.546  1.00  0.63           C  
ATOM   1617  CG2 VAL A 116      -7.346 -18.418  -4.464  1.00  0.63           C  
ATOM   1618  H   VAL A 116      -6.711 -15.440  -5.504  1.00  0.63           H  
ATOM   1619  HA  VAL A 116      -4.907 -17.841  -5.472  1.00  0.63           H  
ATOM   1620  HB  VAL A 116      -7.790 -17.728  -6.381  1.00  0.63           H  
ATOM   1621 1HG1 VAL A 116      -7.566 -20.177  -6.492  1.00  0.63           H  
ATOM   1622 2HG1 VAL A 116      -6.422 -19.392  -7.584  1.00  0.63           H  
ATOM   1623 3HG1 VAL A 116      -5.863 -20.048  -6.036  1.00  0.63           H  
ATOM   1624 1HG2 VAL A 116      -8.236 -19.043  -4.412  1.00  0.63           H  
ATOM   1625 2HG2 VAL A 116      -6.522 -18.902  -3.944  1.00  0.63           H  
ATOM   1626 3HG2 VAL A 116      -7.540 -17.464  -4.031  1.00  0.63           H  
ATOM   1627  N   ALA A 117      -4.283 -17.579  -7.869  1.00  0.63           N  
ATOM   1628  CA  ALA A 117      -3.866 -17.344  -9.247  1.00  0.63           C  
ATOM   1629  C   ALA A 117      -3.952 -18.626 -10.051  1.00  0.63           C  
ATOM   1630  O   ALA A 117      -3.347 -19.638  -9.684  1.00  0.63           O  
ATOM   1631  CB  ALA A 117      -2.474 -16.774  -9.270  1.00  0.63           C  
ATOM   1632  H   ALA A 117      -3.727 -18.164  -7.243  1.00  0.63           H  
ATOM   1633  HA  ALA A 117      -4.548 -16.622  -9.699  1.00  0.63           H  
ATOM   1634 1HB  ALA A 117      -2.173 -16.566 -10.276  1.00  0.63           H  
ATOM   1635 2HB  ALA A 117      -2.470 -15.857  -8.698  1.00  0.63           H  
ATOM   1636 3HB  ALA A 117      -1.781 -17.487  -8.820  1.00  0.63           H  
ATOM   1637  N   ILE A 118      -4.670 -18.562 -11.163  1.00  0.66           N  
ATOM   1638  CA  ILE A 118      -4.897 -19.733 -11.988  1.00  0.66           C  
ATOM   1639  C   ILE A 118      -4.323 -19.652 -13.387  1.00  0.66           C  
ATOM   1640  O   ILE A 118      -4.591 -18.693 -14.115  1.00  0.66           O  
ATOM   1641  CB  ILE A 118      -6.423 -19.970 -12.130  1.00  0.66           C  
ATOM   1642  CG1 ILE A 118      -7.090 -20.129 -10.751  1.00  0.66           C  
ATOM   1643  CG2 ILE A 118      -6.736 -21.168 -13.035  1.00  0.66           C  
ATOM   1644  CD1 ILE A 118      -7.678 -18.858 -10.212  1.00  0.66           C  
ATOM   1645  H   ILE A 118      -5.139 -17.686 -11.407  1.00  0.66           H  
ATOM   1646  HA  ILE A 118      -4.427 -20.574 -11.512  1.00  0.66           H  
ATOM   1647  HB  ILE A 118      -6.864 -19.079 -12.583  1.00  0.66           H  
ATOM   1648 1HG1 ILE A 118      -7.877 -20.859 -10.832  1.00  0.66           H  
ATOM   1649 2HG1 ILE A 118      -6.369 -20.470 -10.033  1.00  0.66           H  
ATOM   1650 1HG2 ILE A 118      -7.818 -21.268 -13.134  1.00  0.66           H  
ATOM   1651 2HG2 ILE A 118      -6.302 -21.008 -14.018  1.00  0.66           H  
ATOM   1652 3HG2 ILE A 118      -6.330 -22.071 -12.612  1.00  0.66           H  
ATOM   1653 1HD1 ILE A 118      -8.128 -19.067  -9.255  1.00  0.66           H  
ATOM   1654 2HD1 ILE A 118      -6.906 -18.104 -10.093  1.00  0.66           H  
ATOM   1655 3HD1 ILE A 118      -8.430 -18.486 -10.898  1.00  0.66           H  
ATOM   1656  N   THR A 119      -3.539 -20.661 -13.780  1.00  0.70           N  
ATOM   1657  CA  THR A 119      -3.069 -20.665 -15.156  1.00  0.70           C  
ATOM   1658  C   THR A 119      -3.151 -22.089 -15.749  1.00  0.70           C  
ATOM   1659  O   THR A 119      -3.678 -23.007 -15.125  1.00  0.70           O  
ATOM   1660  CB  THR A 119      -1.655 -20.080 -15.314  1.00  0.70           C  
ATOM   1661  OG1 THR A 119      -1.423 -19.863 -16.704  1.00  0.70           O  
ATOM   1662  CG2 THR A 119      -0.609 -21.007 -14.769  1.00  0.70           C  
ATOM   1663  H   THR A 119      -3.284 -21.409 -13.131  1.00  0.70           H  
ATOM   1664  HA  THR A 119      -3.725 -20.023 -15.732  1.00  0.70           H  
ATOM   1665  HB  THR A 119      -1.608 -19.126 -14.800  1.00  0.70           H  
ATOM   1666  HG1 THR A 119      -1.890 -19.004 -16.937  1.00  0.70           H  
ATOM   1667 1HG2 THR A 119       0.384 -20.570 -14.895  1.00  0.70           H  
ATOM   1668 2HG2 THR A 119      -0.798 -21.177 -13.717  1.00  0.70           H  
ATOM   1669 3HG2 THR A 119      -0.651 -21.948 -15.290  1.00  0.70           H  
ATOM   1670  N   GLY A 120      -2.674 -22.247 -16.973  1.00  0.74           N  
ATOM   1671  CA  GLY A 120      -2.820 -23.501 -17.729  1.00  0.74           C  
ATOM   1672  C   GLY A 120      -3.465 -23.131 -19.057  1.00  0.74           C  
ATOM   1673  O   GLY A 120      -3.316 -21.987 -19.486  1.00  0.74           O  
ATOM   1674  H   GLY A 120      -2.215 -21.433 -17.360  1.00  0.74           H  
ATOM   1675 1HA  GLY A 120      -1.859 -23.978 -17.888  1.00  0.74           H  
ATOM   1676 2HA  GLY A 120      -3.443 -24.203 -17.191  1.00  0.74           H  
ATOM   1677  N   SER A 121      -4.151 -24.061 -19.730  1.00  0.78           N  
ATOM   1678  CA  SER A 121      -4.768 -23.710 -21.014  1.00  0.78           C  
ATOM   1679  C   SER A 121      -6.325 -23.569 -20.966  1.00  0.78           C  
ATOM   1680  O   SER A 121      -6.854 -22.534 -20.550  1.00  0.78           O  
ATOM   1681  CB  SER A 121      -4.350 -24.732 -22.070  1.00  0.78           C  
ATOM   1682  OG  SER A 121      -4.856 -25.993 -21.766  1.00  0.78           O  
ATOM   1683  H   SER A 121      -4.195 -25.021 -19.387  1.00  0.78           H  
ATOM   1684  HA  SER A 121      -4.365 -22.747 -21.329  1.00  0.78           H  
ATOM   1685 1HB  SER A 121      -4.711 -24.414 -23.051  1.00  0.78           H  
ATOM   1686 2HB  SER A 121      -3.259 -24.780 -22.121  1.00  0.78           H  
ATOM   1687  HG  SER A 121      -4.385 -26.267 -20.939  1.00  0.78           H  
ATOM   1688  N   ASN A 122      -7.060 -24.602 -21.393  1.00  0.81           N  
ATOM   1689  CA  ASN A 122      -8.519 -24.499 -21.576  1.00  0.81           C  
ATOM   1690  C   ASN A 122      -9.363 -24.222 -20.348  1.00  0.81           C  
ATOM   1691  O   ASN A 122     -10.350 -23.490 -20.405  1.00  0.81           O  
ATOM   1692  CB  ASN A 122      -9.065 -25.776 -22.161  1.00  0.81           C  
ATOM   1693  CG  ASN A 122     -10.514 -25.608 -22.582  1.00  0.81           C  
ATOM   1694  OD1 ASN A 122     -10.789 -24.790 -23.472  1.00  0.81           O  
ATOM   1695  ND2 ASN A 122     -11.444 -26.322 -21.979  1.00  0.81           N  
ATOM   1696  H   ASN A 122      -6.568 -25.444 -21.652  1.00  0.81           H  
ATOM   1697  HA  ASN A 122      -8.703 -23.684 -22.276  1.00  0.81           H  
ATOM   1698 1HB  ASN A 122      -8.459 -26.080 -23.004  1.00  0.81           H  
ATOM   1699 2HB  ASN A 122      -9.011 -26.573 -21.418  1.00  0.81           H  
ATOM   1700 1HD2 ASN A 122     -12.399 -26.215 -22.254  1.00  0.81           H  
ATOM   1701 2HD2 ASN A 122     -11.234 -26.978 -21.225  1.00  0.81           H  
ATOM   1702  N   ALA A 123      -8.976 -24.818 -19.245  1.00  0.81           N  
ATOM   1703  CA  ALA A 123      -9.746 -24.794 -18.015  1.00  0.81           C  
ATOM   1704  C   ALA A 123      -9.548 -23.561 -17.159  1.00  0.81           C  
ATOM   1705  O   ALA A 123     -10.166 -23.440 -16.100  1.00  0.81           O  
ATOM   1706  CB  ALA A 123      -9.392 -26.003 -17.213  1.00  0.81           C  
ATOM   1707  H   ALA A 123      -8.123 -25.356 -19.274  1.00  0.81           H  
ATOM   1708  HA  ALA A 123     -10.802 -24.838 -18.281  1.00  0.81           H  
ATOM   1709 1HB  ALA A 123      -9.983 -26.000 -16.313  1.00  0.81           H  
ATOM   1710 2HB  ALA A 123      -9.592 -26.895 -17.788  1.00  0.81           H  
ATOM   1711 3HB  ALA A 123      -8.346 -25.973 -16.961  1.00  0.81           H  
ATOM   1712  N   LYS A 124      -8.711 -22.629 -17.578  1.00  0.79           N  
ATOM   1713  CA  LYS A 124      -8.444 -21.497 -16.706  1.00  0.79           C  
ATOM   1714  C   LYS A 124      -9.691 -20.710 -16.309  1.00  0.79           C  
ATOM   1715  O   LYS A 124      -9.888 -20.400 -15.128  1.00  0.79           O  
ATOM   1716  CB  LYS A 124      -7.515 -20.542 -17.416  1.00  0.79           C  
ATOM   1717  CG  LYS A 124      -6.103 -20.977 -17.603  1.00  0.79           C  
ATOM   1718  CD  LYS A 124      -5.236 -19.793 -18.136  1.00  0.79           C  
ATOM   1719  CE  LYS A 124      -5.299 -19.622 -19.659  1.00  0.79           C  
ATOM   1720  NZ  LYS A 124      -6.554 -19.037 -20.112  1.00  0.79           N  
ATOM   1721  H   LYS A 124      -8.235 -22.703 -18.484  1.00  0.79           H  
ATOM   1722  HA  LYS A 124      -7.978 -21.858 -15.795  1.00  0.79           H  
ATOM   1723 1HB  LYS A 124      -7.920 -20.294 -18.401  1.00  0.79           H  
ATOM   1724 2HB  LYS A 124      -7.489 -19.652 -16.856  1.00  0.79           H  
ATOM   1725 1HG  LYS A 124      -5.716 -21.311 -16.650  1.00  0.79           H  
ATOM   1726 2HG  LYS A 124      -6.058 -21.801 -18.299  1.00  0.79           H  
ATOM   1727 1HD  LYS A 124      -5.541 -18.864 -17.665  1.00  0.79           H  
ATOM   1728 2HD  LYS A 124      -4.199 -19.962 -17.901  1.00  0.79           H  
ATOM   1729 1HE  LYS A 124      -4.479 -18.973 -19.957  1.00  0.79           H  
ATOM   1730 2HE  LYS A 124      -5.183 -20.579 -20.142  1.00  0.79           H  
ATOM   1731 1HZ  LYS A 124      -6.541 -18.933 -21.108  1.00  0.79           H  
ATOM   1732 2HZ  LYS A 124      -7.324 -19.634 -19.849  1.00  0.79           H  
ATOM   1733 3HZ  LYS A 124      -6.719 -18.136 -19.679  1.00  0.79           H  
ATOM   1734  N   SER A 125     -10.554 -20.409 -17.278  1.00  0.75           N  
ATOM   1735  CA  SER A 125     -11.734 -19.588 -17.016  1.00  0.75           C  
ATOM   1736  C   SER A 125     -12.741 -20.306 -16.119  1.00  0.75           C  
ATOM   1737  O   SER A 125     -13.369 -19.715 -15.227  1.00  0.75           O  
ATOM   1738  CB  SER A 125     -12.414 -19.259 -18.323  1.00  0.75           C  
ATOM   1739  OG  SER A 125     -11.601 -18.473 -19.172  1.00  0.75           O  
ATOM   1740  H   SER A 125     -10.361 -20.726 -18.218  1.00  0.75           H  
ATOM   1741  HA  SER A 125     -11.410 -18.665 -16.528  1.00  0.75           H  
ATOM   1742 1HB  SER A 125     -12.686 -20.182 -18.827  1.00  0.75           H  
ATOM   1743 2HB  SER A 125     -13.326 -18.734 -18.110  1.00  0.75           H  
ATOM   1744  HG  SER A 125     -11.097 -17.833 -18.588  1.00  0.75           H  
ATOM   1745  N   THR A 126     -12.912 -21.602 -16.381  1.00  0.72           N  
ATOM   1746  CA  THR A 126     -13.881 -22.415 -15.662  1.00  0.72           C  
ATOM   1747  C   THR A 126     -13.484 -22.532 -14.207  1.00  0.72           C  
ATOM   1748  O   THR A 126     -14.310 -22.326 -13.310  1.00  0.72           O  
ATOM   1749  CB  THR A 126     -13.979 -23.816 -16.282  1.00  0.72           C  
ATOM   1750  OG1 THR A 126     -14.422 -23.709 -17.641  1.00  0.72           O  
ATOM   1751  CG2 THR A 126     -14.941 -24.677 -15.497  1.00  0.72           C  
ATOM   1752  H   THR A 126     -12.347 -22.033 -17.101  1.00  0.72           H  
ATOM   1753  HA  THR A 126     -14.857 -21.931 -15.715  1.00  0.72           H  
ATOM   1754  HB  THR A 126     -12.986 -24.280 -16.270  1.00  0.72           H  
ATOM   1755  HG1 THR A 126     -14.315 -24.557 -18.083  1.00  0.72           H  
ATOM   1756 1HG2 THR A 126     -14.995 -25.670 -15.943  1.00  0.72           H  
ATOM   1757 2HG2 THR A 126     -14.598 -24.762 -14.463  1.00  0.72           H  
ATOM   1758 3HG2 THR A 126     -15.921 -24.216 -15.522  1.00  0.72           H  
ATOM   1759  N   VAL A 127     -12.201 -22.821 -13.987  1.00  0.68           N  
ATOM   1760  CA  VAL A 127     -11.660 -22.963 -12.654  1.00  0.68           C  
ATOM   1761  C   VAL A 127     -11.705 -21.643 -11.904  1.00  0.68           C  
ATOM   1762  O   VAL A 127     -12.176 -21.588 -10.771  1.00  0.68           O  
ATOM   1763  CB  VAL A 127     -10.241 -23.554 -12.741  1.00  0.68           C  
ATOM   1764  CG1 VAL A 127      -9.502 -23.533 -11.407  1.00  0.68           C  
ATOM   1765  CG2 VAL A 127     -10.377 -25.012 -13.224  1.00  0.68           C  
ATOM   1766  H   VAL A 127     -11.573 -22.967 -14.779  1.00  0.68           H  
ATOM   1767  HA  VAL A 127     -12.285 -23.673 -12.139  1.00  0.68           H  
ATOM   1768  HB  VAL A 127      -9.661 -22.970 -13.458  1.00  0.68           H  
ATOM   1769 1HG1 VAL A 127      -8.508 -23.956 -11.533  1.00  0.68           H  
ATOM   1770 2HG1 VAL A 127      -9.420 -22.509 -11.089  1.00  0.68           H  
ATOM   1771 3HG1 VAL A 127     -10.023 -24.098 -10.669  1.00  0.68           H  
ATOM   1772 1HG2 VAL A 127      -9.403 -25.465 -13.323  1.00  0.68           H  
ATOM   1773 2HG2 VAL A 127     -10.961 -25.580 -12.504  1.00  0.68           H  
ATOM   1774 3HG2 VAL A 127     -10.880 -25.026 -14.188  1.00  0.68           H  
ATOM   1775  N   THR A 128     -11.316 -20.555 -12.559  1.00  0.66           N  
ATOM   1776  CA  THR A 128     -11.354 -19.245 -11.933  1.00  0.66           C  
ATOM   1777  C   THR A 128     -12.771 -18.910 -11.458  1.00  0.66           C  
ATOM   1778  O   THR A 128     -12.966 -18.468 -10.318  1.00  0.66           O  
ATOM   1779  CB  THR A 128     -10.889 -18.191 -12.948  1.00  0.66           C  
ATOM   1780  OG1 THR A 128      -9.545 -18.474 -13.340  1.00  0.66           O  
ATOM   1781  CG2 THR A 128     -10.955 -16.805 -12.420  1.00  0.66           C  
ATOM   1782  H   THR A 128     -10.941 -20.626 -13.506  1.00  0.66           H  
ATOM   1783  HA  THR A 128     -10.691 -19.249 -11.070  1.00  0.66           H  
ATOM   1784  HB  THR A 128     -11.530 -18.258 -13.822  1.00  0.66           H  
ATOM   1785  HG1 THR A 128      -9.541 -19.295 -13.875  1.00  0.66           H  
ATOM   1786 1HG2 THR A 128     -10.637 -16.106 -13.196  1.00  0.66           H  
ATOM   1787 2HG2 THR A 128     -11.976 -16.605 -12.140  1.00  0.66           H  
ATOM   1788 3HG2 THR A 128     -10.317 -16.698 -11.585  1.00  0.66           H  
ATOM   1789  N   THR A 129     -13.766 -19.150 -12.323  1.00  0.64           N  
ATOM   1790  CA  THR A 129     -15.151 -18.849 -11.992  1.00  0.64           C  
ATOM   1791  C   THR A 129     -15.648 -19.671 -10.824  1.00  0.64           C  
ATOM   1792  O   THR A 129     -16.228 -19.131  -9.880  1.00  0.64           O  
ATOM   1793  CB  THR A 129     -16.087 -19.180 -13.153  1.00  0.64           C  
ATOM   1794  OG1 THR A 129     -15.730 -18.427 -14.275  1.00  0.64           O  
ATOM   1795  CG2 THR A 129     -17.518 -18.858 -12.749  1.00  0.64           C  
ATOM   1796  H   THR A 129     -13.555 -19.515 -13.253  1.00  0.64           H  
ATOM   1797  HA  THR A 129     -15.227 -17.792 -11.738  1.00  0.64           H  
ATOM   1798  HB  THR A 129     -16.006 -20.241 -13.398  1.00  0.64           H  
ATOM   1799  HG1 THR A 129     -14.851 -18.745 -14.603  1.00  0.64           H  
ATOM   1800 1HG2 THR A 129     -18.196 -19.098 -13.562  1.00  0.64           H  
ATOM   1801 2HG2 THR A 129     -17.778 -19.448 -11.876  1.00  0.64           H  
ATOM   1802 3HG2 THR A 129     -17.600 -17.801 -12.507  1.00  0.64           H  
ATOM   1803  N   LEU A 130     -15.408 -20.978 -10.876  1.00  0.62           N  
ATOM   1804  CA  LEU A 130     -15.887 -21.873  -9.843  1.00  0.62           C  
ATOM   1805  C   LEU A 130     -15.259 -21.578  -8.491  1.00  0.62           C  
ATOM   1806  O   LEU A 130     -15.967 -21.552  -7.489  1.00  0.62           O  
ATOM   1807  CB  LEU A 130     -15.724 -23.317 -10.285  1.00  0.62           C  
ATOM   1808  CG  LEU A 130     -16.135 -24.359  -9.263  1.00  0.62           C  
ATOM   1809  CD1 LEU A 130     -17.551 -24.129  -8.833  1.00  0.62           C  
ATOM   1810  CD2 LEU A 130     -16.047 -25.744  -9.893  1.00  0.62           C  
ATOM   1811  H   LEU A 130     -14.904 -21.372 -11.674  1.00  0.62           H  
ATOM   1812  HA  LEU A 130     -16.956 -21.711  -9.745  1.00  0.62           H  
ATOM   1813 1HB  LEU A 130     -16.316 -23.472 -11.152  1.00  0.62           H  
ATOM   1814 2HB  LEU A 130     -14.698 -23.465 -10.567  1.00  0.62           H  
ATOM   1815  HG  LEU A 130     -15.482 -24.283  -8.403  1.00  0.62           H  
ATOM   1816 1HD1 LEU A 130     -17.844 -24.881  -8.099  1.00  0.62           H  
ATOM   1817 2HD1 LEU A 130     -17.638 -23.139  -8.394  1.00  0.62           H  
ATOM   1818 3HD1 LEU A 130     -18.186 -24.195  -9.675  1.00  0.62           H  
ATOM   1819 1HD2 LEU A 130     -16.332 -26.478  -9.163  1.00  0.62           H  
ATOM   1820 2HD2 LEU A 130     -16.715 -25.796 -10.741  1.00  0.62           H  
ATOM   1821 3HD2 LEU A 130     -15.057 -25.944 -10.228  1.00  0.62           H  
ATOM   1822  N   ILE A 131     -13.955 -21.328  -8.438  1.00  0.61           N  
ATOM   1823  CA  ILE A 131     -13.302 -21.014  -7.169  1.00  0.61           C  
ATOM   1824  C   ILE A 131     -13.932 -19.764  -6.593  1.00  0.61           C  
ATOM   1825  O   ILE A 131     -14.244 -19.694  -5.402  1.00  0.61           O  
ATOM   1826  CB  ILE A 131     -11.838 -20.713  -7.382  1.00  0.61           C  
ATOM   1827  CG1 ILE A 131     -11.150 -21.903  -7.827  1.00  0.61           C  
ATOM   1828  CG2 ILE A 131     -11.198 -20.172  -6.068  1.00  0.61           C  
ATOM   1829  CD1 ILE A 131      -9.862 -21.569  -8.383  1.00  0.61           C  
ATOM   1830  H   ILE A 131     -13.395 -21.360  -9.295  1.00  0.61           H  
ATOM   1831  HA  ILE A 131     -13.436 -21.851  -6.477  1.00  0.61           H  
ATOM   1832  HB  ILE A 131     -11.748 -19.979  -8.177  1.00  0.61           H  
ATOM   1833 1HG1 ILE A 131     -11.012 -22.593  -6.993  1.00  0.61           H  
ATOM   1834 2HG1 ILE A 131     -11.745 -22.393  -8.571  1.00  0.61           H  
ATOM   1835 1HG2 ILE A 131     -10.147 -19.946  -6.242  1.00  0.61           H  
ATOM   1836 2HG2 ILE A 131     -11.714 -19.270  -5.756  1.00  0.61           H  
ATOM   1837 3HG2 ILE A 131     -11.283 -20.926  -5.284  1.00  0.61           H  
ATOM   1838 1HD1 ILE A 131      -9.421 -22.455  -8.725  1.00  0.61           H  
ATOM   1839 2HD1 ILE A 131     -10.007 -20.892  -9.225  1.00  0.61           H  
ATOM   1840 3HD1 ILE A 131      -9.249 -21.097  -7.641  1.00  0.61           H  
ATOM   1841  N   GLY A 132     -14.122 -18.764  -7.463  1.00  0.60           N  
ATOM   1842  CA  GLY A 132     -14.754 -17.521  -7.078  1.00  0.60           C  
ATOM   1843  C   GLY A 132     -16.112 -17.803  -6.446  1.00  0.60           C  
ATOM   1844  O   GLY A 132     -16.390 -17.353  -5.330  1.00  0.60           O  
ATOM   1845  H   GLY A 132     -13.823 -18.864  -8.435  1.00  0.60           H  
ATOM   1846 1HA  GLY A 132     -14.116 -16.993  -6.381  1.00  0.60           H  
ATOM   1847 2HA  GLY A 132     -14.875 -16.894  -7.961  1.00  0.60           H  
ATOM   1848  N   LEU A 133     -16.954 -18.565  -7.149  1.00  0.60           N  
ATOM   1849  CA  LEU A 133     -18.286 -18.884  -6.653  1.00  0.60           C  
ATOM   1850  C   LEU A 133     -18.249 -19.668  -5.348  1.00  0.60           C  
ATOM   1851  O   LEU A 133     -19.034 -19.387  -4.443  1.00  0.60           O  
ATOM   1852  CB  LEU A 133     -19.043 -19.711  -7.690  1.00  0.60           C  
ATOM   1853  CG  LEU A 133     -19.438 -19.013  -8.956  1.00  0.60           C  
ATOM   1854  CD1 LEU A 133     -19.970 -20.051  -9.915  1.00  0.60           C  
ATOM   1855  CD2 LEU A 133     -20.469 -17.955  -8.640  1.00  0.60           C  
ATOM   1856  H   LEU A 133     -16.663 -18.912  -8.065  1.00  0.60           H  
ATOM   1857  HA  LEU A 133     -18.819 -17.950  -6.482  1.00  0.60           H  
ATOM   1858 1HB  LEU A 133     -18.421 -20.561  -7.965  1.00  0.60           H  
ATOM   1859 2HB  LEU A 133     -19.952 -20.086  -7.225  1.00  0.60           H  
ATOM   1860  HG  LEU A 133     -18.572 -18.542  -9.407  1.00  0.60           H  
ATOM   1861 1HD1 LEU A 133     -20.257 -19.574 -10.851  1.00  0.60           H  
ATOM   1862 2HD1 LEU A 133     -19.187 -20.780 -10.101  1.00  0.60           H  
ATOM   1863 3HD1 LEU A 133     -20.835 -20.545  -9.476  1.00  0.60           H  
ATOM   1864 1HD2 LEU A 133     -20.763 -17.448  -9.559  1.00  0.60           H  
ATOM   1865 2HD2 LEU A 133     -21.344 -18.424  -8.185  1.00  0.60           H  
ATOM   1866 3HD2 LEU A 133     -20.043 -17.232  -7.945  1.00  0.60           H  
ATOM   1867  N   MET A 134     -17.319 -20.621  -5.219  1.00  0.60           N  
ATOM   1868  CA  MET A 134     -17.228 -21.394  -3.987  1.00  0.60           C  
ATOM   1869  C   MET A 134     -16.949 -20.473  -2.816  1.00  0.60           C  
ATOM   1870  O   MET A 134     -17.603 -20.545  -1.768  1.00  0.60           O  
ATOM   1871  CB  MET A 134     -16.119 -22.446  -4.083  1.00  0.60           C  
ATOM   1872  CG  MET A 134     -16.369 -23.654  -5.018  1.00  0.60           C  
ATOM   1873  SD  MET A 134     -14.932 -24.773  -5.116  1.00  0.60           S  
ATOM   1874  CE  MET A 134     -15.607 -26.222  -5.945  1.00  0.60           C  
ATOM   1875  H   MET A 134     -16.689 -20.824  -5.990  1.00  0.60           H  
ATOM   1876  HA  MET A 134     -18.180 -21.888  -3.809  1.00  0.60           H  
ATOM   1877 1HB  MET A 134     -15.197 -21.966  -4.406  1.00  0.60           H  
ATOM   1878 2HB  MET A 134     -15.950 -22.851  -3.104  1.00  0.60           H  
ATOM   1879 1HG  MET A 134     -17.206 -24.219  -4.652  1.00  0.60           H  
ATOM   1880 2HG  MET A 134     -16.611 -23.315  -6.009  1.00  0.60           H  
ATOM   1881 1HE  MET A 134     -14.825 -26.962  -6.075  1.00  0.60           H  
ATOM   1882 2HE  MET A 134     -16.411 -26.645  -5.348  1.00  0.60           H  
ATOM   1883 3HE  MET A 134     -15.991 -25.950  -6.897  1.00  0.60           H  
ATOM   1884  N   ALA A 135     -15.991 -19.579  -3.012  1.00  0.60           N  
ATOM   1885  CA  ALA A 135     -15.617 -18.638  -1.986  1.00  0.60           C  
ATOM   1886  C   ALA A 135     -16.795 -17.725  -1.623  1.00  0.60           C  
ATOM   1887  O   ALA A 135     -17.030 -17.453  -0.436  1.00  0.60           O  
ATOM   1888  CB  ALA A 135     -14.403 -17.884  -2.467  1.00  0.60           C  
ATOM   1889  H   ALA A 135     -15.491 -19.564  -3.904  1.00  0.60           H  
ATOM   1890  HA  ALA A 135     -15.358 -19.186  -1.093  1.00  0.60           H  
ATOM   1891 1HB  ALA A 135     -14.081 -17.186  -1.712  1.00  0.60           H  
ATOM   1892 2HB  ALA A 135     -13.603 -18.590  -2.678  1.00  0.60           H  
ATOM   1893 3HB  ALA A 135     -14.649 -17.361  -3.381  1.00  0.60           H  
ATOM   1894  N   LYS A 136     -17.595 -17.317  -2.618  1.00  0.61           N  
ATOM   1895  CA  LYS A 136     -18.761 -16.481  -2.329  1.00  0.61           C  
ATOM   1896  C   LYS A 136     -19.810 -17.252  -1.534  1.00  0.61           C  
ATOM   1897  O   LYS A 136     -20.391 -16.730  -0.581  1.00  0.61           O  
ATOM   1898  CB  LYS A 136     -19.388 -15.949  -3.619  1.00  0.61           C  
ATOM   1899  CG  LYS A 136     -18.537 -14.918  -4.303  1.00  0.61           C  
ATOM   1900  CD  LYS A 136     -19.144 -14.411  -5.595  1.00  0.61           C  
ATOM   1901  CE  LYS A 136     -18.247 -13.348  -6.217  1.00  0.61           C  
ATOM   1902  NZ  LYS A 136     -18.798 -12.813  -7.486  1.00  0.61           N  
ATOM   1903  H   LYS A 136     -17.360 -17.549  -3.585  1.00  0.61           H  
ATOM   1904  HA  LYS A 136     -18.434 -15.632  -1.725  1.00  0.61           H  
ATOM   1905 1HB  LYS A 136     -19.552 -16.777  -4.311  1.00  0.61           H  
ATOM   1906 2HB  LYS A 136     -20.358 -15.507  -3.399  1.00  0.61           H  
ATOM   1907 1HG  LYS A 136     -18.376 -14.078  -3.624  1.00  0.61           H  
ATOM   1908 2HG  LYS A 136     -17.581 -15.366  -4.522  1.00  0.61           H  
ATOM   1909 1HD  LYS A 136     -19.250 -15.242  -6.294  1.00  0.61           H  
ATOM   1910 2HD  LYS A 136     -20.128 -13.988  -5.401  1.00  0.61           H  
ATOM   1911 1HE  LYS A 136     -18.136 -12.531  -5.509  1.00  0.61           H  
ATOM   1912 2HE  LYS A 136     -17.265 -13.780  -6.414  1.00  0.61           H  
ATOM   1913 1HZ  LYS A 136     -18.167 -12.111  -7.848  1.00  0.61           H  
ATOM   1914 2HZ  LYS A 136     -18.895 -13.558  -8.156  1.00  0.61           H  
ATOM   1915 3HZ  LYS A 136     -19.699 -12.395  -7.311  1.00  0.61           H  
ATOM   1916  N   ASP A 137     -20.028 -18.520  -1.886  1.00  0.61           N  
ATOM   1917  CA  ASP A 137     -21.014 -19.342  -1.188  1.00  0.61           C  
ATOM   1918  C   ASP A 137     -20.576 -19.634   0.248  1.00  0.61           C  
ATOM   1919  O   ASP A 137     -21.407 -19.877   1.126  1.00  0.61           O  
ATOM   1920  CB  ASP A 137     -21.321 -20.620  -1.961  1.00  0.61           C  
ATOM   1921  CG  ASP A 137     -22.172 -20.349  -3.253  1.00  0.61           C  
ATOM   1922  OD1 ASP A 137     -22.665 -19.254  -3.400  1.00  0.61           O  
ATOM   1923  OD2 ASP A 137     -22.344 -21.262  -4.047  1.00  0.61           O  
ATOM   1924  H   ASP A 137     -19.523 -18.914  -2.681  1.00  0.61           H  
ATOM   1925  HA  ASP A 137     -21.943 -18.776  -1.137  1.00  0.61           H  
ATOM   1926 1HB  ASP A 137     -20.374 -21.089  -2.256  1.00  0.61           H  
ATOM   1927 2HB  ASP A 137     -21.850 -21.323  -1.320  1.00  0.61           H  
ATOM   1928  N   ALA A 138     -19.267 -19.547   0.495  1.00  0.61           N  
ATOM   1929  CA  ALA A 138     -18.687 -19.732   1.818  1.00  0.61           C  
ATOM   1930  C   ALA A 138     -18.854 -18.476   2.683  1.00  0.61           C  
ATOM   1931  O   ALA A 138     -18.481 -18.478   3.858  1.00  0.61           O  
ATOM   1932  CB  ALA A 138     -17.210 -20.060   1.711  1.00  0.61           C  
ATOM   1933  H   ALA A 138     -18.634 -19.394  -0.290  1.00  0.61           H  
ATOM   1934  HA  ALA A 138     -19.207 -20.557   2.305  1.00  0.61           H  
ATOM   1935 1HB  ALA A 138     -16.806 -20.206   2.705  1.00  0.61           H  
ATOM   1936 2HB  ALA A 138     -17.082 -20.967   1.116  1.00  0.61           H  
ATOM   1937 3HB  ALA A 138     -16.693 -19.238   1.233  1.00  0.61           H  
ATOM   1938  N   GLY A 139     -19.401 -17.399   2.106  1.00  0.60           N  
ATOM   1939  CA  GLY A 139     -19.604 -16.153   2.824  1.00  0.60           C  
ATOM   1940  C   GLY A 139     -18.486 -15.123   2.661  1.00  0.60           C  
ATOM   1941  O   GLY A 139     -18.470 -14.123   3.381  1.00  0.60           O  
ATOM   1942  H   GLY A 139     -19.705 -17.427   1.135  1.00  0.60           H  
ATOM   1943 1HA  GLY A 139     -20.540 -15.712   2.480  1.00  0.60           H  
ATOM   1944 2HA  GLY A 139     -19.737 -16.373   3.881  1.00  0.60           H  
ATOM   1945  N   LYS A 140     -17.545 -15.349   1.743  1.00  0.60           N  
ATOM   1946  CA  LYS A 140     -16.464 -14.386   1.553  1.00  0.60           C  
ATOM   1947  C   LYS A 140     -16.833 -13.286   0.560  1.00  0.60           C  
ATOM   1948  O   LYS A 140     -17.631 -13.499  -0.356  1.00  0.60           O  
ATOM   1949  CB  LYS A 140     -15.188 -15.080   1.057  1.00  0.60           C  
ATOM   1950  CG  LYS A 140     -14.545 -16.068   2.006  1.00  0.60           C  
ATOM   1951  CD  LYS A 140     -13.241 -16.616   1.403  1.00  0.60           C  
ATOM   1952  CE  LYS A 140     -12.534 -17.576   2.349  1.00  0.60           C  
ATOM   1953  NZ  LYS A 140     -12.004 -16.879   3.556  1.00  0.60           N  
ATOM   1954  H   LYS A 140     -17.570 -16.177   1.146  1.00  0.60           H  
ATOM   1955  HA  LYS A 140     -16.251 -13.912   2.511  1.00  0.60           H  
ATOM   1956 1HB  LYS A 140     -15.404 -15.605   0.137  1.00  0.60           H  
ATOM   1957 2HB  LYS A 140     -14.442 -14.316   0.822  1.00  0.60           H  
ATOM   1958 1HG  LYS A 140     -14.334 -15.573   2.956  1.00  0.60           H  
ATOM   1959 2HG  LYS A 140     -15.236 -16.895   2.185  1.00  0.60           H  
ATOM   1960 1HD  LYS A 140     -13.474 -17.149   0.490  1.00  0.60           H  
ATOM   1961 2HD  LYS A 140     -12.573 -15.788   1.159  1.00  0.60           H  
ATOM   1962 1HE  LYS A 140     -13.239 -18.339   2.669  1.00  0.60           H  
ATOM   1963 2HE  LYS A 140     -11.704 -18.056   1.822  1.00  0.60           H  
ATOM   1964 1HZ  LYS A 140     -11.547 -17.555   4.156  1.00  0.60           H  
ATOM   1965 2HZ  LYS A 140     -11.336 -16.173   3.275  1.00  0.60           H  
ATOM   1966 3HZ  LYS A 140     -12.766 -16.441   4.057  1.00  0.60           H  
ATOM   1967  N   LYS A 141     -16.209 -12.118   0.709  1.00  0.60           N  
ATOM   1968  CA  LYS A 141     -16.340 -11.063  -0.305  1.00  0.60           C  
ATOM   1969  C   LYS A 141     -15.275 -11.347  -1.354  1.00  0.60           C  
ATOM   1970  O   LYS A 141     -14.075 -11.244  -1.064  1.00  0.60           O  
ATOM   1971  CB  LYS A 141     -16.150  -9.676   0.300  1.00  0.60           C  
ATOM   1972  CG  LYS A 141     -16.371  -8.514  -0.648  1.00  0.60           C  
ATOM   1973  CD  LYS A 141     -16.163  -7.195   0.093  1.00  0.60           C  
ATOM   1974  CE  LYS A 141     -16.314  -6.000  -0.808  1.00  0.60           C  
ATOM   1975  NZ  LYS A 141     -16.096  -4.737  -0.056  1.00  0.60           N  
ATOM   1976  H   LYS A 141     -15.619 -11.985   1.538  1.00  0.60           H  
ATOM   1977  HA  LYS A 141     -17.322 -11.125  -0.776  1.00  0.60           H  
ATOM   1978 1HB  LYS A 141     -16.825  -9.556   1.148  1.00  0.60           H  
ATOM   1979 2HB  LYS A 141     -15.141  -9.589   0.684  1.00  0.60           H  
ATOM   1980 1HG  LYS A 141     -15.685  -8.580  -1.492  1.00  0.60           H  
ATOM   1981 2HG  LYS A 141     -17.391  -8.550  -1.033  1.00  0.60           H  
ATOM   1982 1HD  LYS A 141     -16.884  -7.115   0.905  1.00  0.60           H  
ATOM   1983 2HD  LYS A 141     -15.158  -7.174   0.523  1.00  0.60           H  
ATOM   1984 1HE  LYS A 141     -15.581  -6.069  -1.611  1.00  0.60           H  
ATOM   1985 2HE  LYS A 141     -17.313  -5.990  -1.240  1.00  0.60           H  
ATOM   1986 1HZ  LYS A 141     -16.189  -3.944  -0.678  1.00  0.60           H  
ATOM   1987 2HZ  LYS A 141     -16.771  -4.663   0.687  1.00  0.60           H  
ATOM   1988 3HZ  LYS A 141     -15.154  -4.749   0.341  1.00  0.60           H  
ATOM   1989  N   VAL A 142     -15.710 -11.713  -2.558  1.00  0.61           N  
ATOM   1990  CA  VAL A 142     -14.770 -12.179  -3.570  1.00  0.61           C  
ATOM   1991  C   VAL A 142     -14.873 -11.464  -4.895  1.00  0.61           C  
ATOM   1992  O   VAL A 142     -15.972 -11.218  -5.402  1.00  0.61           O  
ATOM   1993  CB  VAL A 142     -15.019 -13.656  -3.846  1.00  0.61           C  
ATOM   1994  CG1 VAL A 142     -14.014 -14.227  -4.844  1.00  0.61           C  
ATOM   1995  CG2 VAL A 142     -15.027 -14.390  -2.571  1.00  0.61           C  
ATOM   1996  H   VAL A 142     -16.703 -11.731  -2.743  1.00  0.61           H  
ATOM   1997  HA  VAL A 142     -13.769 -12.051  -3.181  1.00  0.61           H  
ATOM   1998  HB  VAL A 142     -15.973 -13.752  -4.298  1.00  0.61           H  
ATOM   1999 1HG1 VAL A 142     -14.256 -15.261  -5.008  1.00  0.61           H  
ATOM   2000 2HG1 VAL A 142     -14.059 -13.698  -5.788  1.00  0.61           H  
ATOM   2001 3HG1 VAL A 142     -13.007 -14.149  -4.432  1.00  0.61           H  
ATOM   2002 1HG2 VAL A 142     -15.259 -15.385  -2.770  1.00  0.61           H  
ATOM   2003 2HG2 VAL A 142     -14.072 -14.317  -2.087  1.00  0.61           H  
ATOM   2004 3HG2 VAL A 142     -15.782 -13.990  -1.937  1.00  0.61           H  
ATOM   2005  N   ALA A 143     -13.728 -11.122  -5.453  1.00  0.63           N  
ATOM   2006  CA  ALA A 143     -13.726 -10.518  -6.770  1.00  0.63           C  
ATOM   2007  C   ALA A 143     -12.998 -11.432  -7.741  1.00  0.63           C  
ATOM   2008  O   ALA A 143     -12.066 -12.136  -7.342  1.00  0.63           O  
ATOM   2009  CB  ALA A 143     -13.098  -9.154  -6.729  1.00  0.63           C  
ATOM   2010  H   ALA A 143     -12.860 -11.340  -4.956  1.00  0.63           H  
ATOM   2011  HA  ALA A 143     -14.758 -10.416  -7.103  1.00  0.63           H  
ATOM   2012 1HB  ALA A 143     -13.156  -8.713  -7.695  1.00  0.63           H  
ATOM   2013 2HB  ALA A 143     -13.649  -8.531  -6.031  1.00  0.63           H  
ATOM   2014 3HB  ALA A 143     -12.073  -9.242  -6.419  1.00  0.63           H  
ATOM   2015  N   VAL A 144     -13.435 -11.427  -8.995  1.00  0.66           N  
ATOM   2016  CA  VAL A 144     -12.801 -12.230 -10.031  1.00  0.66           C  
ATOM   2017  C   VAL A 144     -12.252 -11.352 -11.140  1.00  0.66           C  
ATOM   2018  O   VAL A 144     -12.954 -10.443 -11.617  1.00  0.66           O  
ATOM   2019  CB  VAL A 144     -13.777 -13.276 -10.605  1.00  0.66           C  
ATOM   2020  CG1 VAL A 144     -13.104 -14.028 -11.733  1.00  0.66           C  
ATOM   2021  CG2 VAL A 144     -14.185 -14.260  -9.487  1.00  0.66           C  
ATOM   2022  H   VAL A 144     -14.219 -10.844  -9.241  1.00  0.66           H  
ATOM   2023  HA  VAL A 144     -11.980 -12.768  -9.578  1.00  0.66           H  
ATOM   2024  HB  VAL A 144     -14.659 -12.779 -11.006  1.00  0.66           H  
ATOM   2025 1HG1 VAL A 144     -13.788 -14.772 -12.128  1.00  0.66           H  
ATOM   2026 2HG1 VAL A 144     -12.818 -13.344 -12.529  1.00  0.66           H  
ATOM   2027 3HG1 VAL A 144     -12.218 -14.510 -11.333  1.00  0.66           H  
ATOM   2028 1HG2 VAL A 144     -14.868 -15.007  -9.890  1.00  0.66           H  
ATOM   2029 2HG2 VAL A 144     -13.305 -14.750  -9.109  1.00  0.66           H  
ATOM   2030 3HG2 VAL A 144     -14.674 -13.722  -8.679  1.00  0.66           H  
ATOM   2031  N   GLY A 145     -10.991 -11.612 -11.505  1.00  0.70           N  
ATOM   2032  CA  GLY A 145     -10.298 -10.833 -12.522  1.00  0.70           C  
ATOM   2033  C   GLY A 145      -9.354 -11.579 -13.453  1.00  0.70           C  
ATOM   2034  O   GLY A 145      -9.685 -12.629 -14.029  1.00  0.70           O  
ATOM   2035  H   GLY A 145     -10.513 -12.382 -11.036  1.00  0.70           H  
ATOM   2036 1HA  GLY A 145     -11.044 -10.352 -13.128  1.00  0.70           H  
ATOM   2037 2HA  GLY A 145      -9.751 -10.030 -12.052  1.00  0.70           H  
ATOM   2038  N   GLY A 146      -8.188 -10.969 -13.651  1.00  0.74           N  
ATOM   2039  CA  GLY A 146      -7.202 -11.423 -14.619  1.00  0.74           C  
ATOM   2040  C   GLY A 146      -7.840 -11.300 -15.993  1.00  0.74           C  
ATOM   2041  O   GLY A 146      -8.425 -10.265 -16.300  1.00  0.74           O  
ATOM   2042  H   GLY A 146      -8.001 -10.126 -13.123  1.00  0.74           H  
ATOM   2043 1HA  GLY A 146      -6.307 -10.806 -14.563  1.00  0.74           H  
ATOM   2044 2HA  GLY A 146      -6.913 -12.449 -14.417  1.00  0.74           H  
ATOM   2045  N   ASN A 147      -7.791 -12.352 -16.793  1.00  0.78           N  
ATOM   2046  CA  ASN A 147      -8.391 -12.288 -18.125  1.00  0.78           C  
ATOM   2047  C   ASN A 147      -9.826 -12.816 -18.212  1.00  0.78           C  
ATOM   2048  O   ASN A 147     -10.355 -12.959 -19.316  1.00  0.78           O  
ATOM   2049  CB  ASN A 147      -7.529 -12.995 -19.148  1.00  0.78           C  
ATOM   2050  CG  ASN A 147      -6.271 -12.248 -19.469  1.00  0.78           C  
ATOM   2051  OD1 ASN A 147      -6.252 -11.012 -19.547  1.00  0.78           O  
ATOM   2052  ND2 ASN A 147      -5.224 -12.972 -19.682  1.00  0.78           N  
ATOM   2053  H   ASN A 147      -7.276 -13.177 -16.485  1.00  0.78           H  
ATOM   2054  HA  ASN A 147      -8.439 -11.238 -18.416  1.00  0.78           H  
ATOM   2055 1HB  ASN A 147      -7.260 -13.985 -18.765  1.00  0.78           H  
ATOM   2056 2HB  ASN A 147      -8.099 -13.145 -20.064  1.00  0.78           H  
ATOM   2057 1HD2 ASN A 147      -4.365 -12.528 -19.929  1.00  0.78           H  
ATOM   2058 2HD2 ASN A 147      -5.289 -13.968 -19.614  1.00  0.78           H  
ATOM   2059  N   LEU A 148     -10.461 -13.102 -17.075  1.00  0.80           N  
ATOM   2060  CA  LEU A 148     -11.843 -13.569 -17.103  1.00  0.80           C  
ATOM   2061  C   LEU A 148     -12.809 -12.498 -16.670  1.00  0.80           C  
ATOM   2062  O   LEU A 148     -13.821 -12.241 -17.323  1.00  0.80           O  
ATOM   2063  CB  LEU A 148     -12.066 -14.747 -16.176  1.00  0.80           C  
ATOM   2064  CG  LEU A 148     -13.500 -15.226 -16.148  1.00  0.80           C  
ATOM   2065  CD1 LEU A 148     -13.893 -15.713 -17.525  1.00  0.80           C  
ATOM   2066  CD2 LEU A 148     -13.644 -16.300 -15.153  1.00  0.80           C  
ATOM   2067  H   LEU A 148      -9.997 -12.972 -16.175  1.00  0.80           H  
ATOM   2068  HA  LEU A 148     -12.089 -13.867 -18.119  1.00  0.80           H  
ATOM   2069 1HB  LEU A 148     -11.438 -15.573 -16.496  1.00  0.80           H  
ATOM   2070 2HB  LEU A 148     -11.774 -14.467 -15.162  1.00  0.80           H  
ATOM   2071  HG  LEU A 148     -14.155 -14.399 -15.877  1.00  0.80           H  
ATOM   2072 1HD1 LEU A 148     -14.927 -16.056 -17.510  1.00  0.80           H  
ATOM   2073 2HD1 LEU A 148     -13.787 -14.898 -18.242  1.00  0.80           H  
ATOM   2074 3HD1 LEU A 148     -13.242 -16.520 -17.806  1.00  0.80           H  
ATOM   2075 1HD2 LEU A 148     -14.670 -16.590 -15.165  1.00  0.80           H  
ATOM   2076 2HD2 LEU A 148     -13.010 -17.135 -15.418  1.00  0.80           H  
ATOM   2077 3HD2 LEU A 148     -13.373 -15.934 -14.172  1.00  0.80           H  
ATOM   2078  N   GLY A 149     -12.511 -11.920 -15.524  1.00  0.80           N  
ATOM   2079  CA  GLY A 149     -13.367 -10.928 -14.912  1.00  0.80           C  
ATOM   2080  C   GLY A 149     -12.834  -9.522 -15.128  1.00  0.80           C  
ATOM   2081  O   GLY A 149     -12.450  -9.145 -16.236  1.00  0.80           O  
ATOM   2082  H   GLY A 149     -11.650 -12.187 -15.050  1.00  0.80           H  
ATOM   2083 1HA  GLY A 149     -14.369 -11.005 -15.331  1.00  0.80           H  
ATOM   2084 2HA  GLY A 149     -13.457 -11.134 -13.852  1.00  0.80           H  
ATOM   2085  N   ARG A 150     -12.897  -8.724 -14.077  1.00  0.78           N  
ATOM   2086  CA  ARG A 150     -12.481  -7.335 -14.148  1.00  0.78           C  
ATOM   2087  C   ARG A 150     -10.955  -7.227 -14.100  1.00  0.78           C  
ATOM   2088  O   ARG A 150     -10.296  -8.102 -13.549  1.00  0.78           O  
ATOM   2089  CB  ARG A 150     -13.115  -6.524 -13.033  1.00  0.78           C  
ATOM   2090  CG  ARG A 150     -14.608  -6.309 -13.159  1.00  0.78           C  
ATOM   2091  CD  ARG A 150     -15.154  -5.530 -12.005  1.00  0.78           C  
ATOM   2092  NE  ARG A 150     -15.223  -6.311 -10.781  1.00  0.78           N  
ATOM   2093  CZ  ARG A 150     -15.377  -5.792  -9.542  1.00  0.78           C  
ATOM   2094  NH1 ARG A 150     -15.436  -4.500  -9.345  1.00  0.78           N  
ATOM   2095  NH2 ARG A 150     -15.491  -6.575  -8.499  1.00  0.78           N  
ATOM   2096  H   ARG A 150     -13.181  -9.132 -13.185  1.00  0.78           H  
ATOM   2097  HA  ARG A 150     -12.858  -6.944 -15.085  1.00  0.78           H  
ATOM   2098 1HB  ARG A 150     -12.964  -7.048 -12.103  1.00  0.78           H  
ATOM   2099 2HB  ARG A 150     -12.629  -5.556 -12.939  1.00  0.78           H  
ATOM   2100 1HG  ARG A 150     -14.817  -5.757 -14.076  1.00  0.78           H  
ATOM   2101 2HG  ARG A 150     -15.110  -7.277 -13.193  1.00  0.78           H  
ATOM   2102 1HD  ARG A 150     -14.509  -4.669 -11.820  1.00  0.78           H  
ATOM   2103 2HD  ARG A 150     -16.158  -5.185 -12.245  1.00  0.78           H  
ATOM   2104  HE  ARG A 150     -15.191  -7.319 -10.865  1.00  0.78           H  
ATOM   2105 1HH1 ARG A 150     -15.361  -3.852 -10.110  1.00  0.78           H  
ATOM   2106 2HH1 ARG A 150     -15.574  -4.164  -8.370  1.00  0.78           H  
ATOM   2107 1HH2 ARG A 150     -15.505  -7.574  -8.623  1.00  0.78           H  
ATOM   2108 2HH2 ARG A 150     -15.613  -6.119  -7.574  1.00  0.78           H  
ATOM   2109  N   PRO A 151     -10.343  -6.180 -14.653  1.00  0.75           N  
ATOM   2110  CA  PRO A 151      -8.921  -5.973 -14.584  1.00  0.75           C  
ATOM   2111  C   PRO A 151      -8.484  -6.035 -13.139  1.00  0.75           C  
ATOM   2112  O   PRO A 151      -9.198  -5.590 -12.231  1.00  0.75           O  
ATOM   2113  CB  PRO A 151      -8.750  -4.591 -15.196  1.00  0.75           C  
ATOM   2114  CG  PRO A 151      -9.908  -4.459 -16.146  1.00  0.75           C  
ATOM   2115  CD  PRO A 151     -11.063  -5.173 -15.462  1.00  0.75           C  
ATOM   2116  HA  PRO A 151      -8.412  -6.746 -15.182  1.00  0.75           H  
ATOM   2117 1HB  PRO A 151      -8.772  -3.820 -14.406  1.00  0.75           H  
ATOM   2118 2HB  PRO A 151      -7.771  -4.520 -15.680  1.00  0.75           H  
ATOM   2119 1HG  PRO A 151     -10.122  -3.386 -16.297  1.00  0.75           H  
ATOM   2120 2HG  PRO A 151      -9.653  -4.885 -17.127  1.00  0.75           H  
ATOM   2121 1HD  PRO A 151     -11.629  -4.473 -14.829  1.00  0.75           H  
ATOM   2122 2HD  PRO A 151     -11.673  -5.630 -16.247  1.00  0.75           H  
ATOM   2123  N   ALA A 152      -7.291  -6.563 -12.938  1.00  0.73           N  
ATOM   2124  CA  ALA A 152      -6.743  -6.799 -11.617  1.00  0.73           C  
ATOM   2125  C   ALA A 152      -6.759  -5.553 -10.732  1.00  0.73           C  
ATOM   2126  O   ALA A 152      -7.150  -5.603  -9.561  1.00  0.73           O  
ATOM   2127  CB  ALA A 152      -5.326  -7.293 -11.822  1.00  0.73           C  
ATOM   2128  H   ALA A 152      -6.760  -6.867 -13.744  1.00  0.73           H  
ATOM   2129  HA  ALA A 152      -7.331  -7.572 -11.137  1.00  0.73           H  
ATOM   2130 1HB  ALA A 152      -4.857  -7.531 -10.911  1.00  0.73           H  
ATOM   2131 2HB  ALA A 152      -5.364  -8.177 -12.441  1.00  0.73           H  
ATOM   2132 3HB  ALA A 152      -4.737  -6.522 -12.323  1.00  0.73           H  
ATOM   2133  N   LEU A 153      -6.460  -4.412 -11.323  1.00  0.71           N  
ATOM   2134  CA  LEU A 153      -6.411  -3.175 -10.570  1.00  0.71           C  
ATOM   2135  C   LEU A 153      -7.766  -2.518 -10.324  1.00  0.71           C  
ATOM   2136  O   LEU A 153      -7.846  -1.534  -9.588  1.00  0.71           O  
ATOM   2137  CB  LEU A 153      -5.443  -2.245 -11.259  1.00  0.71           C  
ATOM   2138  CG  LEU A 153      -4.017  -2.711 -11.187  1.00  0.71           C  
ATOM   2139  CD1 LEU A 153      -3.183  -1.850 -12.039  1.00  0.71           C  
ATOM   2140  CD2 LEU A 153      -3.569  -2.633  -9.725  1.00  0.71           C  
ATOM   2141  H   LEU A 153      -6.205  -4.410 -12.301  1.00  0.71           H  
ATOM   2142  HA  LEU A 153      -5.985  -3.407  -9.594  1.00  0.71           H  
ATOM   2143 1HB  LEU A 153      -5.722  -2.154 -12.309  1.00  0.71           H  
ATOM   2144 2HB  LEU A 153      -5.507  -1.263 -10.798  1.00  0.71           H  
ATOM   2145  HG  LEU A 153      -3.929  -3.740 -11.548  1.00  0.71           H  
ATOM   2146 1HD1 LEU A 153      -2.179  -2.169 -11.984  1.00  0.71           H  
ATOM   2147 2HD1 LEU A 153      -3.532  -1.928 -13.068  1.00  0.71           H  
ATOM   2148 3HD1 LEU A 153      -3.259  -0.835 -11.702  1.00  0.71           H  
ATOM   2149 1HD2 LEU A 153      -2.549  -2.942  -9.647  1.00  0.71           H  
ATOM   2150 2HD2 LEU A 153      -3.658  -1.613  -9.370  1.00  0.71           H  
ATOM   2151 3HD2 LEU A 153      -4.197  -3.281  -9.115  1.00  0.71           H  
ATOM   2152  N   ASP A 154      -8.839  -3.062 -10.901  1.00  0.72           N  
ATOM   2153  CA  ASP A 154     -10.160  -2.538 -10.599  1.00  0.72           C  
ATOM   2154  C   ASP A 154     -10.698  -3.372  -9.448  1.00  0.72           C  
ATOM   2155  O   ASP A 154     -11.446  -2.876  -8.612  1.00  0.72           O  
ATOM   2156  CB  ASP A 154     -11.145  -2.598 -11.768  1.00  0.72           C  
ATOM   2157  CG  ASP A 154     -10.774  -1.759 -12.980  1.00  0.72           C  
ATOM   2158  OD1 ASP A 154     -10.154  -0.722 -12.838  1.00  0.72           O  
ATOM   2159  OD2 ASP A 154     -11.160  -2.146 -14.051  1.00  0.72           O  
ATOM   2160  H   ASP A 154      -8.755  -3.876 -11.505  1.00  0.72           H  
ATOM   2161  HA  ASP A 154     -10.075  -1.503 -10.272  1.00  0.72           H  
ATOM   2162 1HB  ASP A 154     -11.222  -3.640 -12.095  1.00  0.72           H  
ATOM   2163 2HB  ASP A 154     -12.130  -2.294 -11.424  1.00  0.72           H  
ATOM   2164  N   LEU A 155     -10.233  -4.632  -9.348  1.00  0.74           N  
ATOM   2165  CA  LEU A 155     -10.710  -5.558  -8.309  1.00  0.74           C  
ATOM   2166  C   LEU A 155     -10.370  -4.927  -6.968  1.00  0.74           C  
ATOM   2167  O   LEU A 155     -11.142  -4.911  -6.006  1.00  0.74           O  
ATOM   2168  CB  LEU A 155      -9.917  -6.860  -8.322  1.00  0.74           C  
ATOM   2169  CG  LEU A 155      -9.935  -7.699  -9.556  1.00  0.74           C  
ATOM   2170  CD1 LEU A 155      -8.999  -8.890  -9.300  1.00  0.74           C  
ATOM   2171  CD2 LEU A 155     -11.290  -8.093  -9.932  1.00  0.74           C  
ATOM   2172  H   LEU A 155      -9.599  -4.976 -10.074  1.00  0.74           H  
ATOM   2173  HA  LEU A 155     -11.787  -5.714  -8.401  1.00  0.74           H  
ATOM   2174 1HB  LEU A 155      -8.878  -6.645  -8.087  1.00  0.74           H  
ATOM   2175 2HB  LEU A 155     -10.313  -7.472  -7.535  1.00  0.74           H  
ATOM   2176  HG  LEU A 155      -9.529  -7.116 -10.363  1.00  0.74           H  
ATOM   2177 1HD1 LEU A 155      -8.924  -9.505 -10.161  1.00  0.74           H  
ATOM   2178 2HD1 LEU A 155      -8.009  -8.515  -9.043  1.00  0.74           H  
ATOM   2179 3HD1 LEU A 155      -9.388  -9.480  -8.481  1.00  0.74           H  
ATOM   2180 1HD2 LEU A 155     -11.251  -8.660 -10.845  1.00  0.74           H  
ATOM   2181 2HD2 LEU A 155     -11.698  -8.687  -9.173  1.00  0.74           H  
ATOM   2182 3HD2 LEU A 155     -11.892  -7.204 -10.084  1.00  0.74           H  
ATOM   2183  N   LEU A 156      -9.203  -4.301  -6.980  1.00  0.75           N  
ATOM   2184  CA  LEU A 156      -8.613  -3.567  -5.881  1.00  0.75           C  
ATOM   2185  C   LEU A 156      -9.595  -2.572  -5.237  1.00  0.75           C  
ATOM   2186  O   LEU A 156      -9.622  -2.413  -4.012  1.00  0.75           O  
ATOM   2187  CB  LEU A 156      -7.426  -2.795  -6.459  1.00  0.75           C  
ATOM   2188  CG  LEU A 156      -6.574  -1.962  -5.554  1.00  0.75           C  
ATOM   2189  CD1 LEU A 156      -5.862  -2.830  -4.556  1.00  0.75           C  
ATOM   2190  CD2 LEU A 156      -5.600  -1.214  -6.418  1.00  0.75           C  
ATOM   2191  H   LEU A 156      -8.649  -4.403  -7.837  1.00  0.75           H  
ATOM   2192  HA  LEU A 156      -8.276  -4.279  -5.130  1.00  0.75           H  
ATOM   2193 1HB  LEU A 156      -6.775  -3.501  -6.971  1.00  0.75           H  
ATOM   2194 2HB  LEU A 156      -7.823  -2.116  -7.204  1.00  0.75           H  
ATOM   2195  HG  LEU A 156      -7.200  -1.256  -5.011  1.00  0.75           H  
ATOM   2196 1HD1 LEU A 156      -5.239  -2.210  -3.908  1.00  0.75           H  
ATOM   2197 2HD1 LEU A 156      -6.586  -3.371  -3.952  1.00  0.75           H  
ATOM   2198 3HD1 LEU A 156      -5.237  -3.527  -5.098  1.00  0.75           H  
ATOM   2199 1HD2 LEU A 156      -4.986  -0.588  -5.787  1.00  0.75           H  
ATOM   2200 2HD2 LEU A 156      -4.974  -1.921  -6.963  1.00  0.75           H  
ATOM   2201 3HD2 LEU A 156      -6.149  -0.593  -7.129  1.00  0.75           H  
ATOM   2202  N   LYS A 157     -10.410  -1.897  -6.059  1.00  0.76           N  
ATOM   2203  CA  LYS A 157     -11.309  -0.851  -5.586  1.00  0.76           C  
ATOM   2204  C   LYS A 157     -12.360  -1.323  -4.592  1.00  0.76           C  
ATOM   2205  O   LYS A 157     -12.836  -0.532  -3.777  1.00  0.76           O  
ATOM   2206  CB  LYS A 157     -12.028  -0.187  -6.764  1.00  0.76           C  
ATOM   2207  CG  LYS A 157     -11.162   0.706  -7.640  1.00  0.76           C  
ATOM   2208  CD  LYS A 157     -11.984   1.294  -8.786  1.00  0.76           C  
ATOM   2209  CE  LYS A 157     -11.180   2.304  -9.605  1.00  0.76           C  
ATOM   2210  NZ  LYS A 157     -10.887   3.534  -8.804  1.00  0.76           N  
ATOM   2211  H   LYS A 157     -10.433  -2.129  -7.049  1.00  0.76           H  
ATOM   2212  HA  LYS A 157     -10.702  -0.096  -5.085  1.00  0.76           H  
ATOM   2213 1HB  LYS A 157     -12.469  -0.958  -7.395  1.00  0.76           H  
ATOM   2214 2HB  LYS A 157     -12.850   0.418  -6.383  1.00  0.76           H  
ATOM   2215 1HG  LYS A 157     -10.739   1.515  -7.046  1.00  0.76           H  
ATOM   2216 2HG  LYS A 157     -10.343   0.110  -8.059  1.00  0.76           H  
ATOM   2217 1HD  LYS A 157     -12.297   0.480  -9.447  1.00  0.76           H  
ATOM   2218 2HD  LYS A 157     -12.872   1.781  -8.389  1.00  0.76           H  
ATOM   2219 1HE  LYS A 157     -10.239   1.853  -9.923  1.00  0.76           H  
ATOM   2220 2HE  LYS A 157     -11.753   2.586 -10.486  1.00  0.76           H  
ATOM   2221 1HZ  LYS A 157     -10.355   4.228  -9.347  1.00  0.76           H  
ATOM   2222 2HZ  LYS A 157     -11.747   3.961  -8.512  1.00  0.76           H  
ATOM   2223 3HZ  LYS A 157     -10.342   3.294  -7.988  1.00  0.76           H  
ATOM   2224  N   ASP A 158     -12.753  -2.592  -4.665  1.00  0.75           N  
ATOM   2225  CA  ASP A 158     -13.793  -3.093  -3.776  1.00  0.75           C  
ATOM   2226  C   ASP A 158     -13.251  -3.647  -2.460  1.00  0.75           C  
ATOM   2227  O   ASP A 158     -14.028  -4.054  -1.590  1.00  0.75           O  
ATOM   2228  CB  ASP A 158     -14.608  -4.178  -4.489  1.00  0.75           C  
ATOM   2229  CG  ASP A 158     -15.464  -3.629  -5.645  1.00  0.75           C  
ATOM   2230  OD1 ASP A 158     -15.787  -2.466  -5.626  1.00  0.75           O  
ATOM   2231  OD2 ASP A 158     -15.804  -4.389  -6.536  1.00  0.75           O  
ATOM   2232  H   ASP A 158     -12.298  -3.233  -5.320  1.00  0.75           H  
ATOM   2233  HA  ASP A 158     -14.461  -2.264  -3.541  1.00  0.75           H  
ATOM   2234 1HB  ASP A 158     -13.916  -4.923  -4.896  1.00  0.75           H  
ATOM   2235 2HB  ASP A 158     -15.251  -4.684  -3.775  1.00  0.75           H  
ATOM   2236  N   GLN A 159     -11.925  -3.714  -2.335  1.00  0.73           N  
ATOM   2237  CA  GLN A 159     -11.250  -4.334  -1.192  1.00  0.73           C  
ATOM   2238  C   GLN A 159     -11.866  -5.679  -0.723  1.00  0.73           C  
ATOM   2239  O   GLN A 159     -12.360  -5.757   0.404  1.00  0.73           O  
ATOM   2240  CB  GLN A 159     -11.183  -3.351  -0.029  1.00  0.73           C  
ATOM   2241  CG  GLN A 159     -10.323  -2.130  -0.331  1.00  0.73           C  
ATOM   2242  CD  GLN A 159      -8.817  -2.445  -0.378  1.00  0.73           C  
ATOM   2243  OE1 GLN A 159      -8.178  -2.687   0.657  1.00  0.73           O  
ATOM   2244  NE2 GLN A 159      -8.254  -2.444  -1.580  1.00  0.73           N  
ATOM   2245  H   GLN A 159     -11.330  -3.303  -3.059  1.00  0.73           H  
ATOM   2246  HA  GLN A 159     -10.222  -4.537  -1.496  1.00  0.73           H  
ATOM   2247 1HB  GLN A 159     -12.184  -3.006   0.221  1.00  0.73           H  
ATOM   2248 2HB  GLN A 159     -10.774  -3.851   0.850  1.00  0.73           H  
ATOM   2249 1HG  GLN A 159     -10.613  -1.741  -1.314  1.00  0.73           H  
ATOM   2250 2HG  GLN A 159     -10.494  -1.375   0.433  1.00  0.73           H  
ATOM   2251 1HE2 GLN A 159      -7.280  -2.637  -1.680  1.00  0.73           H  
ATOM   2252 2HE2 GLN A 159      -8.819  -2.249  -2.417  1.00  0.73           H  
ATOM   2253  N   PRO A 160     -11.901  -6.728  -1.576  1.00  0.70           N  
ATOM   2254  CA  PRO A 160     -12.387  -8.080  -1.314  1.00  0.70           C  
ATOM   2255  C   PRO A 160     -11.593  -8.789  -0.239  1.00  0.70           C  
ATOM   2256  O   PRO A 160     -10.499  -8.366   0.108  1.00  0.70           O  
ATOM   2257  CB  PRO A 160     -12.229  -8.775  -2.662  1.00  0.70           C  
ATOM   2258  CG  PRO A 160     -12.167  -7.660  -3.639  1.00  0.70           C  
ATOM   2259  CD  PRO A 160     -11.396  -6.607  -2.962  1.00  0.70           C  
ATOM   2260  HA  PRO A 160     -13.441  -8.028  -1.029  1.00  0.70           H  
ATOM   2261 1HB  PRO A 160     -11.328  -9.402  -2.650  1.00  0.70           H  
ATOM   2262 2HB  PRO A 160     -13.078  -9.451  -2.836  1.00  0.70           H  
ATOM   2263 1HG  PRO A 160     -11.754  -7.936  -4.579  1.00  0.70           H  
ATOM   2264 2HG  PRO A 160     -13.192  -7.322  -3.850  1.00  0.70           H  
ATOM   2265 1HD  PRO A 160     -10.322  -6.807  -2.990  1.00  0.70           H  
ATOM   2266 2HD  PRO A 160     -11.646  -5.743  -3.507  1.00  0.70           H  
ATOM   2267  N   GLU A 161     -12.158  -9.848   0.317  1.00  0.66           N  
ATOM   2268  CA  GLU A 161     -11.447 -10.698   1.257  1.00  0.66           C  
ATOM   2269  C   GLU A 161     -10.582 -11.699   0.482  1.00  0.66           C  
ATOM   2270  O   GLU A 161      -9.592 -12.215   0.991  1.00  0.66           O  
ATOM   2271  CB  GLU A 161     -12.436 -11.422   2.154  1.00  0.66           C  
ATOM   2272  CG  GLU A 161     -13.202 -10.494   3.077  1.00  0.66           C  
ATOM   2273  CD  GLU A 161     -14.247 -11.188   3.872  1.00  0.66           C  
ATOM   2274  OE1 GLU A 161     -14.977 -11.973   3.308  1.00  0.66           O  
ATOM   2275  OE2 GLU A 161     -14.327 -10.945   5.053  1.00  0.66           O  
ATOM   2276  H   GLU A 161     -13.080 -10.143   0.014  1.00  0.66           H  
ATOM   2277  HA  GLU A 161     -10.792 -10.077   1.868  1.00  0.66           H  
ATOM   2278 1HB  GLU A 161     -13.159 -11.960   1.534  1.00  0.66           H  
ATOM   2279 2HB  GLU A 161     -11.913 -12.159   2.762  1.00  0.66           H  
ATOM   2280 1HG  GLU A 161     -12.494 -10.032   3.763  1.00  0.66           H  
ATOM   2281 2HG  GLU A 161     -13.656  -9.701   2.488  1.00  0.66           H  
ATOM   2282  N   LEU A 162     -10.992 -11.971  -0.756  1.00  0.63           N  
ATOM   2283  CA  LEU A 162     -10.265 -12.887  -1.631  1.00  0.63           C  
ATOM   2284  C   LEU A 162     -10.362 -12.464  -3.094  1.00  0.63           C  
ATOM   2285  O   LEU A 162     -11.457 -12.155  -3.576  1.00  0.63           O  
ATOM   2286  CB  LEU A 162     -10.864 -14.285  -1.526  1.00  0.63           C  
ATOM   2287  CG  LEU A 162     -10.236 -15.379  -2.371  1.00  0.63           C  
ATOM   2288  CD1 LEU A 162      -8.868 -15.703  -1.803  1.00  0.63           C  
ATOM   2289  CD2 LEU A 162     -11.169 -16.553  -2.413  1.00  0.63           C  
ATOM   2290  H   LEU A 162     -11.862 -11.548  -1.074  1.00  0.63           H  
ATOM   2291  HA  LEU A 162      -9.215 -12.902  -1.338  1.00  0.63           H  
ATOM   2292 1HB  LEU A 162     -10.805 -14.603  -0.487  1.00  0.63           H  
ATOM   2293 2HB  LEU A 162     -11.899 -14.224  -1.799  1.00  0.63           H  
ATOM   2294  HG  LEU A 162     -10.087 -15.028  -3.389  1.00  0.63           H  
ATOM   2295 1HD1 LEU A 162      -8.402 -16.460  -2.380  1.00  0.63           H  
ATOM   2296 2HD1 LEU A 162      -8.259 -14.814  -1.822  1.00  0.63           H  
ATOM   2297 3HD1 LEU A 162      -8.969 -16.051  -0.779  1.00  0.63           H  
ATOM   2298 1HD2 LEU A 162     -10.736 -17.341  -3.028  1.00  0.63           H  
ATOM   2299 2HD2 LEU A 162     -11.342 -16.918  -1.407  1.00  0.63           H  
ATOM   2300 3HD2 LEU A 162     -12.109 -16.229  -2.852  1.00  0.63           H  
ATOM   2301  N   LEU A 163      -9.238 -12.457  -3.801  1.00  0.61           N  
ATOM   2302  CA  LEU A 163      -9.312 -12.200  -5.232  1.00  0.61           C  
ATOM   2303  C   LEU A 163      -8.995 -13.504  -5.948  1.00  0.61           C  
ATOM   2304  O   LEU A 163      -8.104 -14.235  -5.510  1.00  0.61           O  
ATOM   2305  CB  LEU A 163      -8.290 -11.156  -5.673  1.00  0.61           C  
ATOM   2306  CG  LEU A 163      -8.286  -9.870  -4.927  1.00  0.61           C  
ATOM   2307  CD1 LEU A 163      -7.233  -8.977  -5.419  1.00  0.61           C  
ATOM   2308  CD2 LEU A 163      -9.523  -9.249  -5.101  1.00  0.61           C  
ATOM   2309  H   LEU A 163      -8.345 -12.666  -3.344  1.00  0.61           H  
ATOM   2310  HA  LEU A 163     -10.316 -11.877  -5.507  1.00  0.61           H  
ATOM   2311 1HB  LEU A 163      -7.333 -11.595  -5.642  1.00  0.61           H  
ATOM   2312 2HB  LEU A 163      -8.512 -10.911  -6.701  1.00  0.61           H  
ATOM   2313  HG  LEU A 163      -8.098 -10.065  -3.891  1.00  0.61           H  
ATOM   2314 1HD1 LEU A 163      -7.255  -8.046  -4.857  1.00  0.61           H  
ATOM   2315 2HD1 LEU A 163      -6.268  -9.443  -5.300  1.00  0.61           H  
ATOM   2316 3HD1 LEU A 163      -7.423  -8.772  -6.468  1.00  0.61           H  
ATOM   2317 1HD2 LEU A 163      -9.510  -8.315  -4.562  1.00  0.61           H  
ATOM   2318 2HD2 LEU A 163      -9.673  -9.070  -6.146  1.00  0.61           H  
ATOM   2319 3HD2 LEU A 163     -10.309  -9.894  -4.728  1.00  0.61           H  
ATOM   2320  N   VAL A 164      -9.691 -13.788  -7.038  1.00  0.61           N  
ATOM   2321  CA  VAL A 164      -9.388 -14.980  -7.826  1.00  0.61           C  
ATOM   2322  C   VAL A 164      -9.101 -14.514  -9.257  1.00  0.61           C  
ATOM   2323  O   VAL A 164      -9.948 -13.862  -9.867  1.00  0.61           O  
ATOM   2324  CB  VAL A 164     -10.581 -15.952  -7.769  1.00  0.61           C  
ATOM   2325  CG1 VAL A 164     -10.293 -17.182  -8.527  1.00  0.61           C  
ATOM   2326  CG2 VAL A 164     -10.918 -16.286  -6.302  1.00  0.61           C  
ATOM   2327  H   VAL A 164     -10.454 -13.169  -7.314  1.00  0.61           H  
ATOM   2328  HA  VAL A 164      -8.499 -15.470  -7.427  1.00  0.61           H  
ATOM   2329  HB  VAL A 164     -11.425 -15.480  -8.234  1.00  0.61           H  
ATOM   2330 1HG1 VAL A 164     -11.156 -17.831  -8.502  1.00  0.61           H  
ATOM   2331 2HG1 VAL A 164     -10.065 -16.935  -9.524  1.00  0.61           H  
ATOM   2332 3HG1 VAL A 164      -9.447 -17.677  -8.076  1.00  0.61           H  
ATOM   2333 1HG2 VAL A 164     -11.766 -16.955  -6.273  1.00  0.61           H  
ATOM   2334 2HG2 VAL A 164     -10.060 -16.768  -5.834  1.00  0.61           H  
ATOM   2335 3HG2 VAL A 164     -11.162 -15.376  -5.760  1.00  0.61           H  
ATOM   2336  N   LEU A 165      -7.894 -14.776  -9.750  1.00  0.63           N  
ATOM   2337  CA  LEU A 165      -7.497 -14.262 -11.062  1.00  0.63           C  
ATOM   2338  C   LEU A 165      -7.055 -15.291 -12.099  1.00  0.63           C  
ATOM   2339  O   LEU A 165      -6.309 -16.224 -11.788  1.00  0.63           O  
ATOM   2340  CB  LEU A 165      -6.346 -13.251 -10.870  1.00  0.63           C  
ATOM   2341  CG  LEU A 165      -6.743 -11.863 -10.288  1.00  0.63           C  
ATOM   2342  CD1 LEU A 165      -6.636 -11.856  -8.789  1.00  0.63           C  
ATOM   2343  CD2 LEU A 165      -5.841 -10.817 -10.860  1.00  0.63           C  
ATOM   2344  H   LEU A 165      -7.242 -15.330  -9.196  1.00  0.63           H  
ATOM   2345  HA  LEU A 165      -8.350 -13.733 -11.481  1.00  0.63           H  
ATOM   2346 1HB  LEU A 165      -5.601 -13.694 -10.207  1.00  0.63           H  
ATOM   2347 2HB  LEU A 165      -5.887 -13.072 -11.840  1.00  0.63           H  
ATOM   2348  HG  LEU A 165      -7.776 -11.649 -10.558  1.00  0.63           H  
ATOM   2349 1HD1 LEU A 165      -6.914 -10.877  -8.416  1.00  0.63           H  
ATOM   2350 2HD1 LEU A 165      -7.280 -12.602  -8.355  1.00  0.63           H  
ATOM   2351 3HD1 LEU A 165      -5.613 -12.059  -8.524  1.00  0.63           H  
ATOM   2352 1HD2 LEU A 165      -6.126  -9.849 -10.469  1.00  0.63           H  
ATOM   2353 2HD2 LEU A 165      -4.816 -11.037 -10.575  1.00  0.63           H  
ATOM   2354 3HD2 LEU A 165      -5.925 -10.813 -11.939  1.00  0.63           H  
ATOM   2355  N   GLU A 166      -7.432 -15.043 -13.363  1.00  0.67           N  
ATOM   2356  CA  GLU A 166      -6.944 -15.849 -14.489  1.00  0.67           C  
ATOM   2357  C   GLU A 166      -5.686 -15.263 -15.121  1.00  0.67           C  
ATOM   2358  O   GLU A 166      -5.735 -14.180 -15.712  1.00  0.67           O  
ATOM   2359  CB  GLU A 166      -8.012 -15.982 -15.563  1.00  0.67           C  
ATOM   2360  CG  GLU A 166      -7.528 -16.741 -16.774  1.00  0.67           C  
ATOM   2361  CD  GLU A 166      -8.581 -17.039 -17.860  1.00  0.67           C  
ATOM   2362  OE1 GLU A 166      -9.755 -16.891 -17.621  1.00  0.67           O  
ATOM   2363  OE2 GLU A 166      -8.175 -17.426 -18.943  1.00  0.67           O  
ATOM   2364  H   GLU A 166      -8.086 -14.277 -13.554  1.00  0.67           H  
ATOM   2365  HA  GLU A 166      -6.699 -16.848 -14.118  1.00  0.67           H  
ATOM   2366 1HB  GLU A 166      -8.874 -16.514 -15.159  1.00  0.67           H  
ATOM   2367 2HB  GLU A 166      -8.351 -14.998 -15.877  1.00  0.67           H  
ATOM   2368 1HG  GLU A 166      -6.729 -16.160 -17.232  1.00  0.67           H  
ATOM   2369 2HG  GLU A 166      -7.087 -17.636 -16.405  1.00  0.67           H  
ATOM   2370  N   LEU A 167      -4.564 -15.983 -15.007  1.00  0.71           N  
ATOM   2371  CA  LEU A 167      -3.282 -15.483 -15.507  1.00  0.71           C  
ATOM   2372  C   LEU A 167      -2.788 -16.200 -16.765  1.00  0.71           C  
ATOM   2373  O   LEU A 167      -2.716 -17.439 -16.833  1.00  0.71           O  
ATOM   2374  CB  LEU A 167      -2.196 -15.599 -14.422  1.00  0.71           C  
ATOM   2375  CG  LEU A 167      -2.170 -14.494 -13.326  1.00  0.71           C  
ATOM   2376  CD1 LEU A 167      -3.380 -14.616 -12.411  1.00  0.71           C  
ATOM   2377  CD2 LEU A 167      -0.894 -14.630 -12.548  1.00  0.71           C  
ATOM   2378  H   LEU A 167      -4.604 -16.896 -14.554  1.00  0.71           H  
ATOM   2379  HA  LEU A 167      -3.404 -14.430 -15.749  1.00  0.71           H  
ATOM   2380 1HB  LEU A 167      -2.317 -16.561 -13.920  1.00  0.71           H  
ATOM   2381 2HB  LEU A 167      -1.223 -15.597 -14.918  1.00  0.71           H  
ATOM   2382  HG  LEU A 167      -2.206 -13.515 -13.793  1.00  0.71           H  
ATOM   2383 1HD1 LEU A 167      -3.341 -13.838 -11.650  1.00  0.71           H  
ATOM   2384 2HD1 LEU A 167      -4.272 -14.497 -12.983  1.00  0.71           H  
ATOM   2385 3HD1 LEU A 167      -3.391 -15.588 -11.936  1.00  0.71           H  
ATOM   2386 1HD2 LEU A 167      -0.846 -13.872 -11.782  1.00  0.71           H  
ATOM   2387 2HD2 LEU A 167      -0.856 -15.608 -12.088  1.00  0.71           H  
ATOM   2388 3HD2 LEU A 167      -0.056 -14.510 -13.227  1.00  0.71           H  
ATOM   2389  N   SER A 168      -2.418 -15.396 -17.753  1.00  0.75           N  
ATOM   2390  CA  SER A 168      -1.858 -15.877 -19.004  1.00  0.75           C  
ATOM   2391  C   SER A 168      -0.357 -16.063 -18.924  1.00  0.75           C  
ATOM   2392  O   SER A 168       0.292 -15.499 -18.037  1.00  0.75           O  
ATOM   2393  CB  SER A 168      -2.178 -14.885 -20.077  1.00  0.75           C  
ATOM   2394  OG  SER A 168      -1.580 -13.642 -19.757  1.00  0.75           O  
ATOM   2395  H   SER A 168      -2.525 -14.386 -17.627  1.00  0.75           H  
ATOM   2396  HA  SER A 168      -2.318 -16.836 -19.244  1.00  0.75           H  
ATOM   2397 1HB  SER A 168      -1.800 -15.241 -21.032  1.00  0.75           H  
ATOM   2398 2HB  SER A 168      -3.246 -14.774 -20.165  1.00  0.75           H  
ATOM   2399  HG  SER A 168      -2.065 -13.327 -18.944  1.00  0.75           H  
ATOM   2400  N   SER A 169       0.214 -16.788 -19.897  1.00  0.79           N  
ATOM   2401  CA  SER A 169       1.662 -16.969 -19.917  1.00  0.79           C  
ATOM   2402  C   SER A 169       2.362 -15.627 -20.111  1.00  0.79           C  
ATOM   2403  O   SER A 169       3.443 -15.401 -19.572  1.00  0.79           O  
ATOM   2404  CB  SER A 169       2.044 -17.922 -21.028  1.00  0.79           C  
ATOM   2405  OG  SER A 169       1.874 -17.347 -22.289  1.00  0.79           O  
ATOM   2406  H   SER A 169      -0.362 -17.225 -20.604  1.00  0.79           H  
ATOM   2407  HA  SER A 169       1.976 -17.395 -18.963  1.00  0.79           H  
ATOM   2408 1HB  SER A 169       3.068 -18.274 -20.904  1.00  0.79           H  
ATOM   2409 2HB  SER A 169       1.408 -18.767 -20.969  1.00  0.79           H  
ATOM   2410  HG  SER A 169       2.785 -17.148 -22.596  1.00  0.79           H  
ATOM   2411  N   PHE A 170       1.687 -14.711 -20.821  1.00  0.83           N  
ATOM   2412  CA  PHE A 170       2.187 -13.358 -21.040  1.00  0.83           C  
ATOM   2413  C   PHE A 170       2.378 -12.660 -19.720  1.00  0.83           C  
ATOM   2414  O   PHE A 170       3.437 -12.098 -19.424  1.00  0.83           O  
ATOM   2415  CB  PHE A 170       1.183 -12.504 -21.812  1.00  0.83           C  
ATOM   2416  CG  PHE A 170       1.602 -11.057 -21.884  1.00  0.83           C  
ATOM   2417  CD1 PHE A 170       2.319 -10.587 -22.920  1.00  0.83           C  
ATOM   2418  CD2 PHE A 170       1.305 -10.165 -20.846  1.00  0.83           C  
ATOM   2419  CE1 PHE A 170       2.689  -9.289 -22.947  1.00  0.83           C  
ATOM   2420  CE2 PHE A 170       1.709  -8.868 -20.876  1.00  0.83           C  
ATOM   2421  CZ  PHE A 170       2.396  -8.435 -21.938  1.00  0.83           C  
ATOM   2422  H   PHE A 170       0.808 -14.987 -21.229  1.00  0.83           H  
ATOM   2423  HA  PHE A 170       3.141 -13.406 -21.565  1.00  0.83           H  
ATOM   2424 1HB  PHE A 170       1.079 -12.884 -22.828  1.00  0.83           H  
ATOM   2425 2HB  PHE A 170       0.205 -12.555 -21.340  1.00  0.83           H  
ATOM   2426  HD1 PHE A 170       2.583 -11.247 -23.730  1.00  0.83           H  
ATOM   2427  HD2 PHE A 170       0.740 -10.496 -20.010  1.00  0.83           H  
ATOM   2428  HE1 PHE A 170       3.225  -8.926 -23.767  1.00  0.83           H  
ATOM   2429  HE2 PHE A 170       1.464  -8.182 -20.060  1.00  0.83           H  
ATOM   2430  HZ  PHE A 170       2.714  -7.403 -21.993  1.00  0.83           H  
ATOM   2431  N   GLN A 171       1.329 -12.688 -18.909  1.00  0.86           N  
ATOM   2432  CA  GLN A 171       1.400 -11.965 -17.664  1.00  0.86           C  
ATOM   2433  C   GLN A 171       2.487 -12.534 -16.807  1.00  0.86           C  
ATOM   2434  O   GLN A 171       3.287 -11.782 -16.246  1.00  0.86           O  
ATOM   2435  CB  GLN A 171       0.040 -12.005 -16.992  1.00  0.86           C  
ATOM   2436  CG  GLN A 171      -0.976 -11.131 -17.711  1.00  0.86           C  
ATOM   2437  CD  GLN A 171      -2.366 -11.376 -17.297  1.00  0.86           C  
ATOM   2438  OE1 GLN A 171      -2.853 -12.525 -17.436  1.00  0.86           O  
ATOM   2439  NE2 GLN A 171      -3.029 -10.338 -16.800  1.00  0.86           N  
ATOM   2440  H   GLN A 171       0.473 -13.182 -19.179  1.00  0.86           H  
ATOM   2441  HA  GLN A 171       1.648 -10.925 -17.875  1.00  0.86           H  
ATOM   2442 1HB  GLN A 171      -0.330 -13.035 -16.972  1.00  0.86           H  
ATOM   2443 2HB  GLN A 171       0.127 -11.662 -15.962  1.00  0.86           H  
ATOM   2444 1HG  GLN A 171      -0.745 -10.078 -17.498  1.00  0.86           H  
ATOM   2445 2HG  GLN A 171      -0.912 -11.313 -18.777  1.00  0.86           H  
ATOM   2446 1HE2 GLN A 171      -3.976 -10.433 -16.508  1.00  0.86           H  
ATOM   2447 2HE2 GLN A 171      -2.553  -9.416 -16.688  1.00  0.86           H  
ATOM   2448  N   LEU A 172       2.605 -13.852 -16.808  1.00  0.90           N  
ATOM   2449  CA  LEU A 172       3.629 -14.509 -16.030  1.00  0.90           C  
ATOM   2450  C   LEU A 172       5.034 -14.108 -16.533  1.00  0.90           C  
ATOM   2451  O   LEU A 172       5.931 -13.825 -15.734  1.00  0.90           O  
ATOM   2452  CB  LEU A 172       3.347 -16.005 -16.082  1.00  0.90           C  
ATOM   2453  CG  LEU A 172       2.051 -16.390 -15.334  1.00  0.90           C  
ATOM   2454  CD1 LEU A 172       1.694 -17.799 -15.535  1.00  0.90           C  
ATOM   2455  CD2 LEU A 172       2.267 -16.145 -13.932  1.00  0.90           C  
ATOM   2456  H   LEU A 172       1.928 -14.418 -17.322  1.00  0.90           H  
ATOM   2457  HA  LEU A 172       3.534 -14.192 -14.996  1.00  0.90           H  
ATOM   2458 1HB  LEU A 172       3.268 -16.324 -17.115  1.00  0.90           H  
ATOM   2459 2HB  LEU A 172       4.165 -16.520 -15.614  1.00  0.90           H  
ATOM   2460  HG  LEU A 172       1.230 -15.779 -15.702  1.00  0.90           H  
ATOM   2461 1HD1 LEU A 172       0.782 -18.023 -14.991  1.00  0.90           H  
ATOM   2462 2HD1 LEU A 172       1.541 -17.986 -16.592  1.00  0.90           H  
ATOM   2463 3HD1 LEU A 172       2.503 -18.398 -15.153  1.00  0.90           H  
ATOM   2464 1HD2 LEU A 172       1.374 -16.384 -13.371  1.00  0.90           H  
ATOM   2465 2HD2 LEU A 172       3.093 -16.752 -13.585  1.00  0.90           H  
ATOM   2466 3HD2 LEU A 172       2.508 -15.110 -13.833  1.00  0.90           H  
ATOM   2467  N   GLU A 173       5.203 -13.958 -17.851  1.00  0.95           N  
ATOM   2468  CA  GLU A 173       6.481 -13.536 -18.432  1.00  0.95           C  
ATOM   2469  C   GLU A 173       6.928 -12.176 -17.875  1.00  0.95           C  
ATOM   2470  O   GLU A 173       8.120 -11.949 -17.621  1.00  0.95           O  
ATOM   2471  CB  GLU A 173       6.373 -13.437 -19.963  1.00  0.95           C  
ATOM   2472  CG  GLU A 173       7.690 -13.157 -20.717  1.00  0.95           C  
ATOM   2473  CD  GLU A 173       7.530 -13.197 -22.253  1.00  0.95           C  
ATOM   2474  OE1 GLU A 173       6.440 -13.438 -22.713  1.00  0.95           O  
ATOM   2475  OE2 GLU A 173       8.499 -12.966 -22.955  1.00  0.95           O  
ATOM   2476  H   GLU A 173       4.436 -14.195 -18.478  1.00  0.95           H  
ATOM   2477  HA  GLU A 173       7.224 -14.287 -18.192  1.00  0.95           H  
ATOM   2478 1HB  GLU A 173       5.932 -14.337 -20.333  1.00  0.95           H  
ATOM   2479 2HB  GLU A 173       5.701 -12.627 -20.224  1.00  0.95           H  
ATOM   2480 1HG  GLU A 173       8.054 -12.171 -20.427  1.00  0.95           H  
ATOM   2481 2HG  GLU A 173       8.431 -13.893 -20.411  1.00  0.95           H  
ATOM   2482  N   THR A 174       5.951 -11.294 -17.651  1.00  1.01           N  
ATOM   2483  CA  THR A 174       6.176  -9.928 -17.187  1.00  1.01           C  
ATOM   2484  C   THR A 174       6.055  -9.710 -15.664  1.00  1.01           C  
ATOM   2485  O   THR A 174       6.108  -8.560 -15.206  1.00  1.01           O  
ATOM   2486  CB  THR A 174       5.163  -8.990 -17.858  1.00  1.01           C  
ATOM   2487  OG1 THR A 174       3.832  -9.343 -17.430  1.00  1.01           O  
ATOM   2488  CG2 THR A 174       5.246  -9.125 -19.378  1.00  1.01           C  
ATOM   2489  H   THR A 174       4.997 -11.583 -17.888  1.00  1.01           H  
ATOM   2490  HA  THR A 174       7.180  -9.633 -17.487  1.00  1.01           H  
ATOM   2491  HB  THR A 174       5.371  -7.956 -17.581  1.00  1.01           H  
ATOM   2492  HG1 THR A 174       3.793 -10.288 -17.111  1.00  1.01           H  
ATOM   2493 1HG2 THR A 174       4.523  -8.460 -19.841  1.00  1.01           H  
ATOM   2494 2HG2 THR A 174       6.242  -8.861 -19.702  1.00  1.01           H  
ATOM   2495 3HG2 THR A 174       5.030 -10.150 -19.671  1.00  1.01           H  
ATOM   2496  N   THR A 175       5.787 -10.766 -14.891  1.00  1.07           N  
ATOM   2497  CA  THR A 175       5.558 -10.597 -13.452  1.00  1.07           C  
ATOM   2498  C   THR A 175       6.416 -11.517 -12.572  1.00  1.07           C  
ATOM   2499  O   THR A 175       6.117 -12.701 -12.415  1.00  1.07           O  
ATOM   2500  CB  THR A 175       4.082 -10.796 -13.136  1.00  1.07           C  
ATOM   2501  OG1 THR A 175       3.662 -12.064 -13.603  1.00  1.07           O  
ATOM   2502  CG2 THR A 175       3.224  -9.735 -13.835  1.00  1.07           C  
ATOM   2503  H   THR A 175       5.763 -11.705 -15.294  1.00  1.07           H  
ATOM   2504  HA  THR A 175       5.812  -9.573 -13.184  1.00  1.07           H  
ATOM   2505  HB  THR A 175       3.958 -10.726 -12.068  1.00  1.07           H  
ATOM   2506  HG1 THR A 175       3.665 -12.053 -14.584  1.00  1.07           H  
ATOM   2507 1HG2 THR A 175       2.208  -9.899 -13.592  1.00  1.07           H  
ATOM   2508 2HG2 THR A 175       3.510  -8.751 -13.539  1.00  1.07           H  
ATOM   2509 3HG2 THR A 175       3.343  -9.808 -14.895  1.00  1.07           H  
ATOM   2510  N   SER A 176       7.485 -10.960 -11.991  1.00  1.09           N  
ATOM   2511  CA  SER A 176       8.466 -11.743 -11.233  1.00  1.09           C  
ATOM   2512  C   SER A 176       8.195 -11.979  -9.736  1.00  1.09           C  
ATOM   2513  O   SER A 176       8.925 -12.746  -9.104  1.00  1.09           O  
ATOM   2514  CB  SER A 176       9.820 -11.067 -11.343  1.00  1.09           C  
ATOM   2515  OG  SER A 176      10.281 -11.058 -12.667  1.00  1.09           O  
ATOM   2516  H   SER A 176       7.642  -9.971 -12.120  1.00  1.09           H  
ATOM   2517  HA  SER A 176       8.530 -12.723 -11.709  1.00  1.09           H  
ATOM   2518 1HB  SER A 176       9.745 -10.046 -10.972  1.00  1.09           H  
ATOM   2519 2HB  SER A 176      10.535 -11.590 -10.707  1.00  1.09           H  
ATOM   2520  HG  SER A 176      11.165 -10.678 -12.634  1.00  1.09           H  
ATOM   2521  N   HIS A 177       7.189 -11.326  -9.144  1.00  1.07           N  
ATOM   2522  CA  HIS A 177       6.982 -11.467  -7.704  1.00  1.07           C  
ATOM   2523  C   HIS A 177       5.508 -11.692  -7.389  1.00  1.07           C  
ATOM   2524  O   HIS A 177       4.877 -10.939  -6.628  1.00  1.07           O  
ATOM   2525  CB  HIS A 177       7.512 -10.230  -6.976  1.00  1.07           C  
ATOM   2526  CG  HIS A 177       8.953  -9.938  -7.266  1.00  1.07           C  
ATOM   2527  ND1 HIS A 177       9.990 -10.687  -6.753  1.00  1.07           N  
ATOM   2528  CD2 HIS A 177       9.519  -8.984  -8.038  1.00  1.07           C  
ATOM   2529  CE1 HIS A 177      11.136 -10.202  -7.197  1.00  1.07           C  
ATOM   2530  NE2 HIS A 177      10.877  -9.167  -7.979  1.00  1.07           N  
ATOM   2531  H   HIS A 177       6.568 -10.705  -9.661  1.00  1.07           H  
ATOM   2532  HA  HIS A 177       7.527 -12.335  -7.337  1.00  1.07           H  
ATOM   2533 1HB  HIS A 177       6.950  -9.364  -7.261  1.00  1.07           H  
ATOM   2534 2HB  HIS A 177       7.394 -10.361  -5.899  1.00  1.07           H  
ATOM   2535  HD1 HIS A 177       9.908 -11.486  -6.158  1.00  1.07           H  
ATOM   2536  HD2 HIS A 177       9.101  -8.179  -8.641  1.00  1.07           H  
ATOM   2537  HE1 HIS A 177      12.081 -10.658  -6.904  1.00  1.07           H  
ATOM   2538  N   LEU A 178       4.949 -12.748  -7.955  1.00  1.00           N  
ATOM   2539  CA  LEU A 178       3.530 -13.014  -7.792  1.00  1.00           C  
ATOM   2540  C   LEU A 178       3.150 -13.670  -6.480  1.00  1.00           C  
ATOM   2541  O   LEU A 178       2.898 -14.872  -6.401  1.00  1.00           O  
ATOM   2542  CB  LEU A 178       2.990 -13.846  -8.937  1.00  1.00           C  
ATOM   2543  CG  LEU A 178       3.006 -13.195 -10.284  1.00  1.00           C  
ATOM   2544  CD1 LEU A 178       2.530 -14.166 -11.250  1.00  1.00           C  
ATOM   2545  CD2 LEU A 178       2.108 -11.973 -10.265  1.00  1.00           C  
ATOM   2546  H   LEU A 178       5.517 -13.347  -8.543  1.00  1.00           H  
ATOM   2547  HA  LEU A 178       3.025 -12.062  -7.837  1.00  1.00           H  
ATOM   2548 1HB  LEU A 178       3.579 -14.768  -9.009  1.00  1.00           H  
ATOM   2549 2HB  LEU A 178       1.961 -14.118  -8.715  1.00  1.00           H  
ATOM   2550  HG  LEU A 178       4.024 -12.901 -10.568  1.00  1.00           H  
ATOM   2551 1HD1 LEU A 178       2.524 -13.697 -12.210  1.00  1.00           H  
ATOM   2552 2HD1 LEU A 178       3.199 -15.020 -11.255  1.00  1.00           H  
ATOM   2553 3HD1 LEU A 178       1.530 -14.484 -10.988  1.00  1.00           H  
ATOM   2554 1HD2 LEU A 178       2.074 -11.516 -11.241  1.00  1.00           H  
ATOM   2555 2HD2 LEU A 178       1.115 -12.274  -9.993  1.00  1.00           H  
ATOM   2556 3HD2 LEU A 178       2.489 -11.262  -9.548  1.00  1.00           H  
ATOM   2557  N   ASN A 179       3.051 -12.843  -5.452  1.00  0.91           N  
ATOM   2558  CA  ASN A 179       2.776 -13.288  -4.087  1.00  0.91           C  
ATOM   2559  C   ASN A 179       1.317 -13.694  -3.857  1.00  0.91           C  
ATOM   2560  O   ASN A 179       0.580 -13.044  -3.111  1.00  0.91           O  
ATOM   2561  CB  ASN A 179       3.163 -12.205  -3.112  1.00  0.91           C  
ATOM   2562  CG  ASN A 179       4.654 -11.932  -3.113  1.00  0.91           C  
ATOM   2563  OD1 ASN A 179       5.479 -12.854  -3.165  1.00  0.91           O  
ATOM   2564  ND2 ASN A 179       5.011 -10.675  -3.056  1.00  0.91           N  
ATOM   2565  H   ASN A 179       3.295 -11.869  -5.634  1.00  0.91           H  
ATOM   2566  HA  ASN A 179       3.377 -14.164  -3.885  1.00  0.91           H  
ATOM   2567 1HB  ASN A 179       2.635 -11.283  -3.366  1.00  0.91           H  
ATOM   2568 2HB  ASN A 179       2.856 -12.495  -2.107  1.00  0.91           H  
ATOM   2569 1HD2 ASN A 179       5.981 -10.430  -3.052  1.00  0.91           H  
ATOM   2570 2HD2 ASN A 179       4.316  -9.958  -3.014  1.00  0.91           H  
ATOM   2571  N   ALA A 180       0.905 -14.756  -4.537  1.00  0.81           N  
ATOM   2572  CA  ALA A 180      -0.442 -15.304  -4.430  1.00  0.81           C  
ATOM   2573  C   ALA A 180      -0.559 -16.122  -3.163  1.00  0.81           C  
ATOM   2574  O   ALA A 180       0.434 -16.638  -2.654  1.00  0.81           O  
ATOM   2575  CB  ALA A 180      -0.779 -16.179  -5.627  1.00  0.81           C  
ATOM   2576  H   ALA A 180       1.589 -15.197  -5.152  1.00  0.81           H  
ATOM   2577  HA  ALA A 180      -1.148 -14.479  -4.372  1.00  0.81           H  
ATOM   2578 1HB  ALA A 180      -1.792 -16.572  -5.525  1.00  0.81           H  
ATOM   2579 2HB  ALA A 180      -0.710 -15.589  -6.538  1.00  0.81           H  
ATOM   2580 3HB  ALA A 180      -0.076 -17.009  -5.680  1.00  0.81           H  
ATOM   2581  N   GLU A 181      -1.751 -16.279  -2.638  1.00  0.73           N  
ATOM   2582  CA  GLU A 181      -1.835 -17.178  -1.514  1.00  0.73           C  
ATOM   2583  C   GLU A 181      -1.680 -18.571  -2.097  1.00  0.73           C  
ATOM   2584  O   GLU A 181      -0.791 -19.335  -1.705  1.00  0.73           O  
ATOM   2585  CB  GLU A 181      -3.179 -17.071  -0.785  1.00  0.73           C  
ATOM   2586  CG  GLU A 181      -3.266 -17.910   0.504  1.00  0.73           C  
ATOM   2587  CD  GLU A 181      -4.610 -17.840   1.205  1.00  0.73           C  
ATOM   2588  OE1 GLU A 181      -5.555 -17.371   0.618  1.00  0.73           O  
ATOM   2589  OE2 GLU A 181      -4.672 -18.237   2.343  1.00  0.73           O  
ATOM   2590  H   GLU A 181      -2.572 -15.865  -3.058  1.00  0.73           H  
ATOM   2591  HA  GLU A 181      -1.017 -16.983  -0.820  1.00  0.73           H  
ATOM   2592 1HB  GLU A 181      -3.366 -16.030  -0.520  1.00  0.73           H  
ATOM   2593 2HB  GLU A 181      -3.986 -17.385  -1.451  1.00  0.73           H  
ATOM   2594 1HG  GLU A 181      -3.024 -18.944   0.288  1.00  0.73           H  
ATOM   2595 2HG  GLU A 181      -2.516 -17.541   1.185  1.00  0.73           H  
ATOM   2596  N   VAL A 182      -2.514 -18.854  -3.099  1.00  0.68           N  
ATOM   2597  CA  VAL A 182      -2.517 -20.167  -3.709  1.00  0.68           C  
ATOM   2598  C   VAL A 182      -2.416 -20.074  -5.219  1.00  0.68           C  
ATOM   2599  O   VAL A 182      -3.095 -19.256  -5.841  1.00  0.68           O  
ATOM   2600  CB  VAL A 182      -3.785 -20.959  -3.330  1.00  0.68           C  
ATOM   2601  CG1 VAL A 182      -3.739 -22.316  -3.947  1.00  0.68           C  
ATOM   2602  CG2 VAL A 182      -3.882 -21.074  -1.839  1.00  0.68           C  
ATOM   2603  H   VAL A 182      -3.163 -18.131  -3.414  1.00  0.68           H  
ATOM   2604  HA  VAL A 182      -1.657 -20.717  -3.342  1.00  0.68           H  
ATOM   2605  HB  VAL A 182      -4.666 -20.454  -3.715  1.00  0.68           H  
ATOM   2606 1HG1 VAL A 182      -4.631 -22.845  -3.656  1.00  0.68           H  
ATOM   2607 2HG1 VAL A 182      -3.691 -22.238  -5.026  1.00  0.68           H  
ATOM   2608 3HG1 VAL A 182      -2.862 -22.854  -3.583  1.00  0.68           H  
ATOM   2609 1HG2 VAL A 182      -4.760 -21.642  -1.570  1.00  0.68           H  
ATOM   2610 2HG2 VAL A 182      -3.027 -21.560  -1.454  1.00  0.68           H  
ATOM   2611 3HG2 VAL A 182      -3.951 -20.094  -1.412  1.00  0.68           H  
ATOM   2612  N   ALA A 183      -1.554 -20.887  -5.798  1.00  0.66           N  
ATOM   2613  CA  ALA A 183      -1.438 -20.923  -7.246  1.00  0.66           C  
ATOM   2614  C   ALA A 183      -1.830 -22.277  -7.778  1.00  0.66           C  
ATOM   2615  O   ALA A 183      -1.611 -23.286  -7.102  1.00  0.66           O  
ATOM   2616  CB  ALA A 183      -0.037 -20.628  -7.676  1.00  0.66           C  
ATOM   2617  H   ALA A 183      -0.994 -21.508  -5.207  1.00  0.66           H  
ATOM   2618  HA  ALA A 183      -2.108 -20.179  -7.670  1.00  0.66           H  
ATOM   2619 1HB  ALA A 183       0.009 -20.664  -8.752  1.00  0.66           H  
ATOM   2620 2HB  ALA A 183       0.259 -19.640  -7.326  1.00  0.66           H  
ATOM   2621 3HB  ALA A 183       0.613 -21.372  -7.253  1.00  0.66           H  
ATOM   2622  N   VAL A 184      -2.377 -22.292  -8.990  1.00  0.67           N  
ATOM   2623  CA  VAL A 184      -2.678 -23.548  -9.656  1.00  0.67           C  
ATOM   2624  C   VAL A 184      -2.325 -23.563 -11.108  1.00  0.67           C  
ATOM   2625  O   VAL A 184      -2.550 -22.588 -11.834  1.00  0.67           O  
ATOM   2626  CB  VAL A 184      -4.179 -23.886  -9.578  1.00  0.67           C  
ATOM   2627  CG1 VAL A 184      -4.921 -22.852 -10.236  1.00  0.67           C  
ATOM   2628  CG2 VAL A 184      -4.517 -25.267 -10.237  1.00  0.67           C  
ATOM   2629  H   VAL A 184      -2.592 -21.401  -9.440  1.00  0.67           H  
ATOM   2630  HA  VAL A 184      -2.113 -24.311  -9.156  1.00  0.67           H  
ATOM   2631  HB  VAL A 184      -4.441 -23.909  -8.590  1.00  0.67           H  
ATOM   2632 1HG1 VAL A 184      -5.985 -23.026 -10.193  1.00  0.67           H  
ATOM   2633 2HG1 VAL A 184      -4.679 -21.919  -9.739  1.00  0.67           H  
ATOM   2634 3HG1 VAL A 184      -4.606 -22.834 -11.273  1.00  0.67           H  
ATOM   2635 1HG2 VAL A 184      -5.575 -25.469 -10.140  1.00  0.67           H  
ATOM   2636 2HG2 VAL A 184      -4.276 -25.256 -11.280  1.00  0.67           H  
ATOM   2637 3HG2 VAL A 184      -3.962 -26.055  -9.749  1.00  0.67           H  
ATOM   2638  N   VAL A 185      -1.824 -24.704 -11.527  1.00  0.71           N  
ATOM   2639  CA  VAL A 185      -1.631 -24.936 -12.934  1.00  0.71           C  
ATOM   2640  C   VAL A 185      -2.512 -26.084 -13.402  1.00  0.71           C  
ATOM   2641  O   VAL A 185      -2.523 -27.185 -12.829  1.00  0.71           O  
ATOM   2642  CB  VAL A 185      -0.175 -25.239 -13.205  1.00  0.71           C  
ATOM   2643  CG1 VAL A 185       0.672 -23.993 -13.078  1.00  0.71           C  
ATOM   2644  CG2 VAL A 185       0.243 -26.314 -12.221  1.00  0.71           C  
ATOM   2645  H   VAL A 185      -1.638 -25.429 -10.827  1.00  0.71           H  
ATOM   2646  HA  VAL A 185      -1.912 -24.040 -13.487  1.00  0.71           H  
ATOM   2647  HB  VAL A 185      -0.070 -25.623 -14.174  1.00  0.71           H  
ATOM   2648 1HG1 VAL A 185       1.714 -24.232 -13.278  1.00  0.71           H  
ATOM   2649 2HG1 VAL A 185       0.346 -23.286 -13.787  1.00  0.71           H  
ATOM   2650 3HG1 VAL A 185       0.568 -23.574 -12.090  1.00  0.71           H  
ATOM   2651 1HG2 VAL A 185       1.276 -26.591 -12.398  1.00  0.71           H  
ATOM   2652 2HG2 VAL A 185       0.127 -25.953 -11.195  1.00  0.71           H  
ATOM   2653 3HG2 VAL A 185      -0.388 -27.184 -12.368  1.00  0.71           H  
ATOM   2654  N   LEU A 186      -3.181 -25.826 -14.503  1.00  0.78           N  
ATOM   2655  CA  LEU A 186      -4.094 -26.741 -15.145  1.00  0.78           C  
ATOM   2656  C   LEU A 186      -3.390 -27.301 -16.372  1.00  0.78           C  
ATOM   2657  O   LEU A 186      -2.265 -26.899 -16.652  1.00  0.78           O  
ATOM   2658  CB  LEU A 186      -5.361 -25.955 -15.468  1.00  0.78           C  
ATOM   2659  CG  LEU A 186      -5.953 -25.218 -14.228  1.00  0.78           C  
ATOM   2660  CD1 LEU A 186      -7.061 -24.368 -14.647  1.00  0.78           C  
ATOM   2661  CD2 LEU A 186      -6.409 -26.210 -13.195  1.00  0.78           C  
ATOM   2662  H   LEU A 186      -3.124 -24.882 -14.883  1.00  0.78           H  
ATOM   2663  HA  LEU A 186      -4.332 -27.553 -14.464  1.00  0.78           H  
ATOM   2664 1HB  LEU A 186      -5.156 -25.221 -16.230  1.00  0.78           H  
ATOM   2665 2HB  LEU A 186      -6.116 -26.640 -15.843  1.00  0.78           H  
ATOM   2666  HG  LEU A 186      -5.187 -24.571 -13.795  1.00  0.78           H  
ATOM   2667 1HD1 LEU A 186      -7.446 -23.845 -13.794  1.00  0.78           H  
ATOM   2668 2HD1 LEU A 186      -6.690 -23.660 -15.380  1.00  0.78           H  
ATOM   2669 3HD1 LEU A 186      -7.835 -24.960 -15.071  1.00  0.78           H  
ATOM   2670 1HD2 LEU A 186      -6.810 -25.675 -12.338  1.00  0.78           H  
ATOM   2671 2HD2 LEU A 186      -7.182 -26.854 -13.618  1.00  0.78           H  
ATOM   2672 3HD2 LEU A 186      -5.558 -26.809 -12.885  1.00  0.78           H  
ATOM   2673  N   ASN A 187      -4.015 -28.230 -17.094  1.00  0.89           N  
ATOM   2674  CA  ASN A 187      -3.358 -28.823 -18.269  1.00  0.89           C  
ATOM   2675  C   ASN A 187      -2.713 -27.775 -19.185  1.00  0.89           C  
ATOM   2676  O   ASN A 187      -3.340 -26.758 -19.538  1.00  0.89           O  
ATOM   2677  CB  ASN A 187      -4.343 -29.643 -19.076  1.00  0.89           C  
ATOM   2678  CG  ASN A 187      -4.704 -30.987 -18.474  1.00  0.89           C  
ATOM   2679  OD1 ASN A 187      -3.972 -31.566 -17.669  1.00  0.89           O  
ATOM   2680  ND2 ASN A 187      -5.841 -31.501 -18.868  1.00  0.89           N  
ATOM   2681  H   ASN A 187      -4.939 -28.535 -16.830  1.00  0.89           H  
ATOM   2682  HA  ASN A 187      -2.555 -29.479 -17.921  1.00  0.89           H  
ATOM   2683 1HB  ASN A 187      -5.260 -29.067 -19.209  1.00  0.89           H  
ATOM   2684 2HB  ASN A 187      -3.927 -29.813 -20.070  1.00  0.89           H  
ATOM   2685 1HD2 ASN A 187      -6.137 -32.389 -18.511  1.00  0.89           H  
ATOM   2686 2HD2 ASN A 187      -6.411 -31.010 -19.525  1.00  0.89           H  
ATOM   2687  N   MET A 188      -1.452 -28.051 -19.574  1.00  1.02           N  
ATOM   2688  CA  MET A 188      -0.630 -27.157 -20.398  1.00  1.02           C  
ATOM   2689  C   MET A 188      -0.686 -27.418 -21.902  1.00  1.02           C  
ATOM   2690  O   MET A 188      -0.579 -26.489 -22.704  1.00  1.02           O  
ATOM   2691  CB  MET A 188       0.810 -27.297 -19.924  1.00  1.02           C  
ATOM   2692  CG  MET A 188       1.019 -26.844 -18.517  1.00  1.02           C  
ATOM   2693  SD  MET A 188       0.788 -25.122 -18.364  1.00  1.02           S  
ATOM   2694  CE  MET A 188       0.622 -24.956 -16.636  1.00  1.02           C  
ATOM   2695  H   MET A 188      -1.009 -28.931 -19.274  1.00  1.02           H  
ATOM   2696  HA  MET A 188      -0.969 -26.137 -20.227  1.00  1.02           H  
ATOM   2697 1HB  MET A 188       1.129 -28.336 -20.003  1.00  1.02           H  
ATOM   2698 2HB  MET A 188       1.455 -26.711 -20.573  1.00  1.02           H  
ATOM   2699 1HG  MET A 188       0.287 -27.346 -17.880  1.00  1.02           H  
ATOM   2700 2HG  MET A 188       2.002 -27.109 -18.166  1.00  1.02           H  
ATOM   2701 1HE  MET A 188       0.457 -23.916 -16.378  1.00  1.02           H  
ATOM   2702 2HE  MET A 188      -0.232 -25.545 -16.324  1.00  1.02           H  
ATOM   2703 3HE  MET A 188       1.524 -25.322 -16.142  1.00  1.02           H  
ATOM   2704  N   SER A 189      -0.871 -28.680 -22.278  1.00  1.19           N  
ATOM   2705  CA  SER A 189      -0.854 -29.094 -23.682  1.00  1.19           C  
ATOM   2706  C   SER A 189       0.425 -28.616 -24.409  1.00  1.19           C  
ATOM   2707  O   SER A 189       1.473 -28.432 -23.790  1.00  1.19           O  
ATOM   2708  CB  SER A 189      -2.115 -28.537 -24.371  1.00  1.19           C  
ATOM   2709  OG  SER A 189      -2.264 -29.035 -25.665  1.00  1.19           O  
ATOM   2710  H   SER A 189      -0.973 -29.384 -21.556  1.00  1.19           H  
ATOM   2711  HA  SER A 189      -0.881 -30.184 -23.719  1.00  1.19           H  
ATOM   2712 1HB  SER A 189      -2.998 -28.779 -23.782  1.00  1.19           H  
ATOM   2713 2HB  SER A 189      -2.055 -27.453 -24.426  1.00  1.19           H  
ATOM   2714  HG  SER A 189      -2.835 -28.372 -26.147  1.00  1.19           H  
ATOM   2715  N   GLU A 190       0.318 -28.425 -25.719  1.00  1.37           N  
ATOM   2716  CA  GLU A 190       1.386 -27.953 -26.598  1.00  1.37           C  
ATOM   2717  C   GLU A 190       0.846 -26.806 -27.430  1.00  1.37           C  
ATOM   2718  O   GLU A 190       1.188 -26.645 -28.603  1.00  1.37           O  
ATOM   2719  CB  GLU A 190       1.916 -29.082 -27.479  1.00  1.37           C  
ATOM   2720  CG  GLU A 190       0.858 -29.766 -28.322  1.00  1.37           C  
ATOM   2721  CD  GLU A 190       1.407 -30.875 -29.199  1.00  1.37           C  
ATOM   2722  OE1 GLU A 190       2.604 -31.012 -29.283  1.00  1.37           O  
ATOM   2723  OE2 GLU A 190       0.620 -31.592 -29.770  1.00  1.37           O  
ATOM   2724  H   GLU A 190      -0.582 -28.631 -26.129  1.00  1.37           H  
ATOM   2725  HA  GLU A 190       2.204 -27.571 -25.988  1.00  1.37           H  
ATOM   2726 1HB  GLU A 190       2.685 -28.691 -28.147  1.00  1.37           H  
ATOM   2727 2HB  GLU A 190       2.382 -29.839 -26.852  1.00  1.37           H  
ATOM   2728 1HG  GLU A 190       0.098 -30.183 -27.659  1.00  1.37           H  
ATOM   2729 2HG  GLU A 190       0.376 -29.015 -28.948  1.00  1.37           H  
ATOM   2730  N   ASP A 191      -0.088 -26.084 -26.830  1.00  1.54           N  
ATOM   2731  CA  ASP A 191      -0.787 -24.973 -27.450  1.00  1.54           C  
ATOM   2732  C   ASP A 191      -0.207 -23.640 -26.987  1.00  1.54           C  
ATOM   2733  O   ASP A 191       0.602 -23.600 -26.067  1.00  1.54           O  
ATOM   2734  CB  ASP A 191      -2.277 -25.082 -27.131  1.00  1.54           C  
ATOM   2735  CG  ASP A 191      -2.902 -26.361 -27.769  1.00  1.54           C  
ATOM   2736  OD1 ASP A 191      -2.604 -26.647 -28.889  1.00  1.54           O  
ATOM   2737  OD2 ASP A 191      -3.665 -27.044 -27.098  1.00  1.54           O  
ATOM   2738  H   ASP A 191      -0.291 -26.305 -25.862  1.00  1.54           H  
ATOM   2739  HA  ASP A 191      -0.660 -25.043 -28.531  1.00  1.54           H  
ATOM   2740 1HB  ASP A 191      -2.423 -25.110 -26.048  1.00  1.54           H  
ATOM   2741 2HB  ASP A 191      -2.803 -24.201 -27.508  1.00  1.54           H  
ATOM   2742  N   HIS A 192      -0.590 -22.551 -27.663  1.00  1.69           N  
ATOM   2743  CA  HIS A 192      -0.124 -21.192 -27.329  1.00  1.69           C  
ATOM   2744  C   HIS A 192       1.402 -21.070 -27.430  1.00  1.69           C  
ATOM   2745  O   HIS A 192       2.043 -20.265 -26.746  1.00  1.69           O  
ATOM   2746  CB  HIS A 192      -0.560 -20.799 -25.914  1.00  1.69           C  
ATOM   2747  CG  HIS A 192      -2.037 -20.827 -25.659  1.00  1.69           C  
ATOM   2748  ND1 HIS A 192      -2.907 -19.908 -26.204  1.00  1.69           N  
ATOM   2749  CD2 HIS A 192      -2.793 -21.662 -24.902  1.00  1.69           C  
ATOM   2750  CE1 HIS A 192      -4.133 -20.169 -25.793  1.00  1.69           C  
ATOM   2751  NE2 HIS A 192      -4.093 -21.230 -24.997  1.00  1.69           N  
ATOM   2752  H   HIS A 192      -1.242 -22.660 -28.426  1.00  1.69           H  
ATOM   2753  HA  HIS A 192      -0.554 -20.475 -28.032  1.00  1.69           H  
ATOM   2754 1HB  HIS A 192      -0.120 -21.466 -25.219  1.00  1.69           H  
ATOM   2755 2HB  HIS A 192      -0.193 -19.800 -25.686  1.00  1.69           H  
ATOM   2756  HD1 HIS A 192      -2.664 -19.147 -26.810  1.00  1.69           H  
ATOM   2757  HD2 HIS A 192      -2.548 -22.532 -24.286  1.00  1.69           H  
ATOM   2758  HE1 HIS A 192      -4.969 -19.551 -26.117  1.00  1.69           H  
ATOM   2759  N   LEU A 193       1.975 -21.785 -28.390  1.00  1.79           N  
ATOM   2760  CA  LEU A 193       3.416 -21.779 -28.581  1.00  1.79           C  
ATOM   2761  C   LEU A 193       3.813 -20.744 -29.623  1.00  1.79           C  
ATOM   2762  O   LEU A 193       4.923 -20.752 -30.151  1.00  1.79           O  
ATOM   2763  CB  LEU A 193       3.905 -23.170 -28.962  1.00  1.79           C  
ATOM   2764  CG  LEU A 193       3.578 -24.259 -27.937  1.00  1.79           C  
ATOM   2765  CD1 LEU A 193       4.124 -25.550 -28.435  1.00  1.79           C  
ATOM   2766  CD2 LEU A 193       4.116 -23.886 -26.559  1.00  1.79           C  
ATOM   2767  H   LEU A 193       1.401 -22.395 -28.951  1.00  1.79           H  
ATOM   2768  HA  LEU A 193       3.891 -21.503 -27.639  1.00  1.79           H  
ATOM   2769 1HB  LEU A 193       3.452 -23.455 -29.911  1.00  1.79           H  
ATOM   2770 2HB  LEU A 193       4.988 -23.139 -29.086  1.00  1.79           H  
ATOM   2771  HG  LEU A 193       2.502 -24.368 -27.869  1.00  1.79           H  
ATOM   2772 1HD1 LEU A 193       3.865 -26.339 -27.745  1.00  1.79           H  
ATOM   2773 2HD1 LEU A 193       3.688 -25.775 -29.408  1.00  1.79           H  
ATOM   2774 3HD1 LEU A 193       5.205 -25.472 -28.526  1.00  1.79           H  
ATOM   2775 1HD2 LEU A 193       3.857 -24.669 -25.845  1.00  1.79           H  
ATOM   2776 2HD2 LEU A 193       5.189 -23.773 -26.604  1.00  1.79           H  
ATOM   2777 3HD2 LEU A 193       3.666 -22.944 -26.239  1.00  1.79           H  
ATOM   2778  N   ASP A 194       2.867 -19.850 -29.918  1.00  1.82           N  
ATOM   2779  CA  ASP A 194       3.086 -18.709 -30.791  1.00  1.82           C  
ATOM   2780  C   ASP A 194       3.833 -17.633 -29.996  1.00  1.82           C  
ATOM   2781  O   ASP A 194       4.390 -16.692 -30.562  1.00  1.82           O  
ATOM   2782  CB  ASP A 194       1.758 -18.198 -31.379  1.00  1.82           C  
ATOM   2783  CG  ASP A 194       0.707 -17.781 -30.330  1.00  1.82           C  
ATOM   2784  OD1 ASP A 194       0.427 -18.577 -29.468  1.00  1.82           O  
ATOM   2785  OD2 ASP A 194       0.118 -16.713 -30.454  1.00  1.82           O  
ATOM   2786  H   ASP A 194       1.974 -19.951 -29.469  1.00  1.82           H  
ATOM   2787  HA  ASP A 194       3.722 -19.018 -31.620  1.00  1.82           H  
ATOM   2788 1HB  ASP A 194       1.965 -17.337 -32.016  1.00  1.82           H  
ATOM   2789 2HB  ASP A 194       1.325 -18.971 -32.018  1.00  1.82           H  
ATOM   2790  N   ARG A 195       3.867 -17.811 -28.672  1.00  1.79           N  
ATOM   2791  CA  ARG A 195       4.609 -16.949 -27.768  1.00  1.79           C  
ATOM   2792  C   ARG A 195       5.753 -17.792 -27.216  1.00  1.79           C  
ATOM   2793  O   ARG A 195       5.728 -19.010 -27.333  1.00  1.79           O  
ATOM   2794  CB  ARG A 195       3.742 -16.435 -26.626  1.00  1.79           C  
ATOM   2795  CG  ARG A 195       2.599 -15.509 -27.003  1.00  1.79           C  
ATOM   2796  CD  ARG A 195       1.854 -15.070 -25.773  1.00  1.79           C  
ATOM   2797  NE  ARG A 195       0.711 -14.204 -26.075  1.00  1.79           N  
ATOM   2798  CZ  ARG A 195       0.778 -12.862 -26.219  1.00  1.79           C  
ATOM   2799  NH1 ARG A 195       1.931 -12.250 -26.110  1.00  1.79           N  
ATOM   2800  NH2 ARG A 195      -0.313 -12.158 -26.475  1.00  1.79           N  
ATOM   2801  H   ARG A 195       3.352 -18.593 -28.259  1.00  1.79           H  
ATOM   2802  HA  ARG A 195       5.018 -16.102 -28.319  1.00  1.79           H  
ATOM   2803 1HB  ARG A 195       3.291 -17.289 -26.118  1.00  1.79           H  
ATOM   2804 2HB  ARG A 195       4.364 -15.915 -25.896  1.00  1.79           H  
ATOM   2805 1HG  ARG A 195       2.993 -14.632 -27.516  1.00  1.79           H  
ATOM   2806 2HG  ARG A 195       1.904 -16.039 -27.664  1.00  1.79           H  
ATOM   2807 1HD  ARG A 195       1.482 -15.955 -25.251  1.00  1.79           H  
ATOM   2808 2HD  ARG A 195       2.532 -14.526 -25.111  1.00  1.79           H  
ATOM   2809  HE  ARG A 195      -0.195 -14.643 -26.176  1.00  1.79           H  
ATOM   2810 1HH1 ARG A 195       2.771 -12.780 -25.919  1.00  1.79           H  
ATOM   2811 2HH1 ARG A 195       1.971 -11.248 -26.220  1.00  1.79           H  
ATOM   2812 1HH2 ARG A 195      -1.208 -12.620 -26.560  1.00  1.79           H  
ATOM   2813 2HH2 ARG A 195      -0.251 -11.153 -26.588  1.00  1.79           H  
ATOM   2814  N   HIS A 196       6.809 -17.165 -26.700  1.00  1.70           N  
ATOM   2815  CA  HIS A 196       7.957 -17.827 -26.021  1.00  1.70           C  
ATOM   2816  C   HIS A 196       8.910 -18.647 -26.936  1.00  1.70           C  
ATOM   2817  O   HIS A 196      10.112 -18.713 -26.679  1.00  1.70           O  
ATOM   2818  CB  HIS A 196       7.416 -18.761 -24.926  1.00  1.70           C  
ATOM   2819  CG  HIS A 196       6.421 -18.081 -24.041  1.00  1.70           C  
ATOM   2820  ND1 HIS A 196       6.752 -17.072 -23.171  1.00  1.70           N  
ATOM   2821  CD2 HIS A 196       5.085 -18.241 -23.942  1.00  1.70           C  
ATOM   2822  CE1 HIS A 196       5.654 -16.644 -22.570  1.00  1.70           C  
ATOM   2823  NE2 HIS A 196       4.629 -17.334 -23.029  1.00  1.70           N  
ATOM   2824  H   HIS A 196       6.801 -16.154 -26.704  1.00  1.70           H  
ATOM   2825  HA  HIS A 196       8.560 -17.060 -25.535  1.00  1.70           H  
ATOM   2826 1HB  HIS A 196       6.966 -19.658 -25.352  1.00  1.70           H  
ATOM   2827 2HB  HIS A 196       8.242 -19.091 -24.302  1.00  1.70           H  
ATOM   2828  HD1 HIS A 196       7.663 -16.677 -23.023  1.00  1.70           H  
ATOM   2829  HD2 HIS A 196       4.393 -18.897 -24.454  1.00  1.70           H  
ATOM   2830  HE1 HIS A 196       5.698 -15.851 -21.851  1.00  1.70           H  
ATOM   2831  N   GLY A 197       8.385 -19.179 -28.040  1.00  1.58           N  
ATOM   2832  CA  GLY A 197       9.134 -19.892 -29.079  1.00  1.58           C  
ATOM   2833  C   GLY A 197       9.150 -21.422 -28.957  1.00  1.58           C  
ATOM   2834  O   GLY A 197       9.502 -22.111 -29.917  1.00  1.58           O  
ATOM   2835  H   GLY A 197       7.378 -19.122 -28.129  1.00  1.58           H  
ATOM   2836 1HA  GLY A 197       8.712 -19.625 -30.047  1.00  1.58           H  
ATOM   2837 2HA  GLY A 197      10.160 -19.529 -29.083  1.00  1.58           H  
ATOM   2838  N   ASN A 198       8.783 -21.955 -27.795  1.00  1.44           N  
ATOM   2839  CA  ASN A 198       8.749 -23.408 -27.593  1.00  1.44           C  
ATOM   2840  C   ASN A 198       8.036 -23.842 -26.315  1.00  1.44           C  
ATOM   2841  O   ASN A 198       7.739 -23.022 -25.440  1.00  1.44           O  
ATOM   2842  CB  ASN A 198      10.165 -23.983 -27.655  1.00  1.44           C  
ATOM   2843  CG  ASN A 198      11.160 -23.301 -26.721  1.00  1.44           C  
ATOM   2844  OD1 ASN A 198      10.996 -23.193 -25.495  1.00  1.44           O  
ATOM   2845  ND2 ASN A 198      12.228 -22.823 -27.317  1.00  1.44           N  
ATOM   2846  H   ASN A 198       8.512 -21.332 -27.050  1.00  1.44           H  
ATOM   2847  HA  ASN A 198       8.183 -23.841 -28.420  1.00  1.44           H  
ATOM   2848 1HB  ASN A 198      10.130 -25.038 -27.390  1.00  1.44           H  
ATOM   2849 2HB  ASN A 198      10.550 -23.935 -28.671  1.00  1.44           H  
ATOM   2850 1HD2 ASN A 198      12.933 -22.354 -26.785  1.00  1.44           H  
ATOM   2851 2HD2 ASN A 198      12.333 -22.920 -28.310  1.00  1.44           H  
ATOM   2852  N   MET A 199       7.847 -25.158 -26.163  1.00  1.30           N  
ATOM   2853  CA  MET A 199       7.208 -25.688 -24.964  1.00  1.30           C  
ATOM   2854  C   MET A 199       8.000 -25.425 -23.698  1.00  1.30           C  
ATOM   2855  O   MET A 199       7.417 -25.162 -22.649  1.00  1.30           O  
ATOM   2856  CB  MET A 199       6.936 -27.186 -25.103  1.00  1.30           C  
ATOM   2857  CG  MET A 199       5.873 -27.512 -26.106  1.00  1.30           C  
ATOM   2858  SD  MET A 199       5.579 -29.265 -26.313  1.00  1.30           S  
ATOM   2859  CE  MET A 199       4.761 -29.646 -24.771  1.00  1.30           C  
ATOM   2860  H   MET A 199       8.117 -25.791 -26.904  1.00  1.30           H  
ATOM   2861  HA  MET A 199       6.249 -25.191 -24.850  1.00  1.30           H  
ATOM   2862 1HB  MET A 199       7.851 -27.698 -25.397  1.00  1.30           H  
ATOM   2863 2HB  MET A 199       6.629 -27.594 -24.141  1.00  1.30           H  
ATOM   2864 1HG  MET A 199       4.941 -27.044 -25.795  1.00  1.30           H  
ATOM   2865 2HG  MET A 199       6.166 -27.105 -27.066  1.00  1.30           H  
ATOM   2866 1HE  MET A 199       4.504 -30.704 -24.745  1.00  1.30           H  
ATOM   2867 2HE  MET A 199       5.425 -29.412 -23.942  1.00  1.30           H  
ATOM   2868 3HE  MET A 199       3.849 -29.054 -24.683  1.00  1.30           H  
ATOM   2869  N   LEU A 200       9.324 -25.468 -23.763  1.00  1.18           N  
ATOM   2870  CA  LEU A 200      10.073 -25.235 -22.538  1.00  1.18           C  
ATOM   2871  C   LEU A 200       9.822 -23.831 -22.012  1.00  1.18           C  
ATOM   2872  O   LEU A 200       9.445 -23.660 -20.851  1.00  1.18           O  
ATOM   2873  CB  LEU A 200      11.569 -25.451 -22.756  1.00  1.18           C  
ATOM   2874  CG  LEU A 200      12.437 -25.139 -21.541  1.00  1.18           C  
ATOM   2875  CD1 LEU A 200      12.037 -26.049 -20.392  1.00  1.18           C  
ATOM   2876  CD2 LEU A 200      13.899 -25.327 -21.897  1.00  1.18           C  
ATOM   2877  H   LEU A 200       9.796 -25.660 -24.634  1.00  1.18           H  
ATOM   2878  HA  LEU A 200       9.730 -25.945 -21.787  1.00  1.18           H  
ATOM   2879 1HB  LEU A 200      11.739 -26.487 -23.036  1.00  1.18           H  
ATOM   2880 2HB  LEU A 200      11.900 -24.812 -23.572  1.00  1.18           H  
ATOM   2881  HG  LEU A 200      12.271 -24.111 -21.238  1.00  1.18           H  
ATOM   2882 1HD1 LEU A 200      12.646 -25.823 -19.519  1.00  1.18           H  
ATOM   2883 2HD1 LEU A 200      10.986 -25.888 -20.152  1.00  1.18           H  
ATOM   2884 3HD1 LEU A 200      12.189 -27.088 -20.681  1.00  1.18           H  
ATOM   2885 1HD2 LEU A 200      14.515 -25.097 -21.028  1.00  1.18           H  
ATOM   2886 2HD2 LEU A 200      14.070 -26.360 -22.201  1.00  1.18           H  
ATOM   2887 3HD2 LEU A 200      14.160 -24.658 -22.716  1.00  1.18           H  
ATOM   2888  N   GLY A 201       9.984 -22.824 -22.872  1.00  1.08           N  
ATOM   2889  CA  GLY A 201       9.784 -21.442 -22.455  1.00  1.08           C  
ATOM   2890  C   GLY A 201       8.358 -21.219 -21.964  1.00  1.08           C  
ATOM   2891  O   GLY A 201       8.123 -20.504 -20.984  1.00  1.08           O  
ATOM   2892  H   GLY A 201      10.270 -23.017 -23.827  1.00  1.08           H  
ATOM   2893 1HA  GLY A 201      10.495 -21.196 -21.665  1.00  1.08           H  
ATOM   2894 2HA  GLY A 201       9.992 -20.782 -23.297  1.00  1.08           H  
ATOM   2895  N   TYR A 202       7.401 -21.872 -22.624  1.00  1.00           N  
ATOM   2896  CA  TYR A 202       6.001 -21.776 -22.252  1.00  1.00           C  
ATOM   2897  C   TYR A 202       5.807 -22.240 -20.810  1.00  1.00           C  
ATOM   2898  O   TYR A 202       5.215 -21.531 -19.988  1.00  1.00           O  
ATOM   2899  CB  TYR A 202       5.166 -22.598 -23.236  1.00  1.00           C  
ATOM   2900  CG  TYR A 202       3.709 -22.624 -22.995  1.00  1.00           C  
ATOM   2901  CD1 TYR A 202       2.969 -21.538 -23.358  1.00  1.00           C  
ATOM   2902  CD2 TYR A 202       3.098 -23.739 -22.452  1.00  1.00           C  
ATOM   2903  CE1 TYR A 202       1.638 -21.526 -23.178  1.00  1.00           C  
ATOM   2904  CE2 TYR A 202       1.737 -23.745 -22.275  1.00  1.00           C  
ATOM   2905  CZ  TYR A 202       1.004 -22.633 -22.641  1.00  1.00           C  
ATOM   2906  OH  TYR A 202      -0.364 -22.606 -22.459  1.00  1.00           O  
ATOM   2907  H   TYR A 202       7.643 -22.440 -23.437  1.00  1.00           H  
ATOM   2908  HA  TYR A 202       5.695 -20.733 -22.312  1.00  1.00           H  
ATOM   2909 1HB  TYR A 202       5.336 -22.219 -24.247  1.00  1.00           H  
ATOM   2910 2HB  TYR A 202       5.513 -23.618 -23.220  1.00  1.00           H  
ATOM   2911  HD1 TYR A 202       3.450 -20.685 -23.786  1.00  1.00           H  
ATOM   2912  HD2 TYR A 202       3.686 -24.602 -22.174  1.00  1.00           H  
ATOM   2913  HE1 TYR A 202       1.069 -20.644 -23.465  1.00  1.00           H  
ATOM   2914  HE2 TYR A 202       1.242 -24.621 -21.850  1.00  1.00           H  
ATOM   2915  HH  TYR A 202      -0.727 -21.851 -22.938  1.00  1.00           H  
ATOM   2916  N   HIS A 203       6.341 -23.417 -20.489  1.00  0.95           N  
ATOM   2917  CA  HIS A 203       6.184 -23.972 -19.154  1.00  0.95           C  
ATOM   2918  C   HIS A 203       6.987 -23.200 -18.118  1.00  0.95           C  
ATOM   2919  O   HIS A 203       6.529 -23.015 -16.986  1.00  0.95           O  
ATOM   2920  CB  HIS A 203       6.589 -25.440 -19.144  1.00  0.95           C  
ATOM   2921  CG  HIS A 203       5.623 -26.282 -19.874  1.00  0.95           C  
ATOM   2922  ND1 HIS A 203       5.626 -26.386 -21.233  1.00  0.95           N  
ATOM   2923  CD2 HIS A 203       4.619 -27.038 -19.445  1.00  0.95           C  
ATOM   2924  CE1 HIS A 203       4.661 -27.186 -21.615  1.00  0.95           C  
ATOM   2925  NE2 HIS A 203       4.038 -27.604 -20.552  1.00  0.95           N  
ATOM   2926  H   HIS A 203       6.840 -23.954 -21.202  1.00  0.95           H  
ATOM   2927  HA  HIS A 203       5.137 -23.919 -18.869  1.00  0.95           H  
ATOM   2928 1HB  HIS A 203       7.572 -25.549 -19.613  1.00  0.95           H  
ATOM   2929 2HB  HIS A 203       6.663 -25.799 -18.116  1.00  0.95           H  
ATOM   2930  HD1 HIS A 203       6.271 -25.910 -21.843  1.00  0.95           H  
ATOM   2931  HD2 HIS A 203       4.243 -27.254 -18.452  1.00  0.95           H  
ATOM   2932  HE1 HIS A 203       4.496 -27.395 -22.670  1.00  0.95           H  
ATOM   2933  N   GLN A 204       8.174 -22.722 -18.483  1.00  0.91           N  
ATOM   2934  CA  GLN A 204       8.957 -21.970 -17.517  1.00  0.91           C  
ATOM   2935  C   GLN A 204       8.198 -20.712 -17.122  1.00  0.91           C  
ATOM   2936  O   GLN A 204       8.185 -20.334 -15.950  1.00  0.91           O  
ATOM   2937  CB  GLN A 204      10.326 -21.610 -18.089  1.00  0.91           C  
ATOM   2938  CG  GLN A 204      11.277 -22.794 -18.247  1.00  0.91           C  
ATOM   2939  CD  GLN A 204      12.560 -22.419 -18.966  1.00  0.91           C  
ATOM   2940  OE1 GLN A 204      12.597 -21.490 -19.782  1.00  0.91           O  
ATOM   2941  NE2 GLN A 204      13.632 -23.143 -18.665  1.00  0.91           N  
ATOM   2942  H   GLN A 204       8.539 -22.900 -19.418  1.00  0.91           H  
ATOM   2943  HA  GLN A 204       9.096 -22.582 -16.627  1.00  0.91           H  
ATOM   2944 1HB  GLN A 204      10.190 -21.161 -19.075  1.00  0.91           H  
ATOM   2945 2HB  GLN A 204      10.802 -20.868 -17.453  1.00  0.91           H  
ATOM   2946 1HG  GLN A 204      11.537 -23.162 -17.256  1.00  0.91           H  
ATOM   2947 2HG  GLN A 204      10.781 -23.576 -18.807  1.00  0.91           H  
ATOM   2948 1HE2 GLN A 204      14.509 -22.947 -19.104  1.00  0.91           H  
ATOM   2949 2HE2 GLN A 204      13.559 -23.886 -18.001  1.00  0.91           H  
ATOM   2950  N   ALA A 205       7.540 -20.065 -18.093  1.00  0.88           N  
ATOM   2951  CA  ALA A 205       6.732 -18.895 -17.782  1.00  0.88           C  
ATOM   2952  C   ALA A 205       5.554 -19.282 -16.887  1.00  0.88           C  
ATOM   2953  O   ALA A 205       5.286 -18.634 -15.875  1.00  0.88           O  
ATOM   2954  CB  ALA A 205       6.217 -18.251 -19.061  1.00  0.88           C  
ATOM   2955  H   ALA A 205       7.607 -20.386 -19.061  1.00  0.88           H  
ATOM   2956  HA  ALA A 205       7.354 -18.183 -17.245  1.00  0.88           H  
ATOM   2957 1HB  ALA A 205       5.625 -17.364 -18.818  1.00  0.88           H  
ATOM   2958 2HB  ALA A 205       7.061 -17.966 -19.690  1.00  0.88           H  
ATOM   2959 3HB  ALA A 205       5.594 -18.965 -19.602  1.00  0.88           H  
ATOM   2960  N   LYS A 206       4.909 -20.414 -17.183  1.00  0.87           N  
ATOM   2961  CA  LYS A 206       3.748 -20.823 -16.400  1.00  0.87           C  
ATOM   2962  C   LYS A 206       4.078 -21.090 -14.947  1.00  0.87           C  
ATOM   2963  O   LYS A 206       3.303 -20.750 -14.053  1.00  0.87           O  
ATOM   2964  CB  LYS A 206       3.100 -22.058 -16.986  1.00  0.87           C  
ATOM   2965  CG  LYS A 206       2.435 -21.819 -18.301  1.00  0.87           C  
ATOM   2966  CD  LYS A 206       1.157 -21.065 -18.126  1.00  0.87           C  
ATOM   2967  CE  LYS A 206       0.432 -20.992 -19.408  1.00  0.87           C  
ATOM   2968  NZ  LYS A 206      -0.132 -22.259 -19.727  1.00  0.87           N  
ATOM   2969  H   LYS A 206       5.175 -20.951 -18.011  1.00  0.87           H  
ATOM   2970  HA  LYS A 206       3.021 -20.030 -16.454  1.00  0.87           H  
ATOM   2971 1HB  LYS A 206       3.847 -22.833 -17.119  1.00  0.87           H  
ATOM   2972 2HB  LYS A 206       2.355 -22.434 -16.292  1.00  0.87           H  
ATOM   2973 1HG  LYS A 206       3.083 -21.195 -18.901  1.00  0.87           H  
ATOM   2974 2HG  LYS A 206       2.278 -22.741 -18.838  1.00  0.87           H  
ATOM   2975 1HD  LYS A 206       0.534 -21.584 -17.410  1.00  0.87           H  
ATOM   2976 2HD  LYS A 206       1.353 -20.064 -17.762  1.00  0.87           H  
ATOM   2977 1HE  LYS A 206      -0.356 -20.240 -19.360  1.00  0.87           H  
ATOM   2978 2HE  LYS A 206       1.127 -20.745 -20.185  1.00  0.87           H  
ATOM   2979 1HZ  LYS A 206      -0.601 -22.251 -20.621  1.00  0.87           H  
ATOM   2980 2HZ  LYS A 206       0.621 -22.925 -19.771  1.00  0.87           H  
ATOM   2981 3HZ  LYS A 206      -0.781 -22.524 -19.008  1.00  0.87           H  
ATOM   2982  N   HIS A 207       5.271 -21.608 -14.681  1.00  0.86           N  
ATOM   2983  CA  HIS A 207       5.617 -21.932 -13.308  1.00  0.86           C  
ATOM   2984  C   HIS A 207       6.024 -20.710 -12.484  1.00  0.86           C  
ATOM   2985  O   HIS A 207       6.226 -20.806 -11.271  1.00  0.86           O  
ATOM   2986  CB  HIS A 207       6.749 -22.965 -13.240  1.00  0.86           C  
ATOM   2987  CG  HIS A 207       6.398 -24.380 -13.679  1.00  0.86           C  
ATOM   2988  ND1 HIS A 207       6.963 -25.494 -13.073  1.00  0.86           N  
ATOM   2989  CD2 HIS A 207       5.583 -24.867 -14.670  1.00  0.86           C  
ATOM   2990  CE1 HIS A 207       6.518 -26.595 -13.684  1.00  0.86           C  
ATOM   2991  NE2 HIS A 207       5.690 -26.249 -14.645  1.00  0.86           N  
ATOM   2992  H   HIS A 207       5.896 -21.859 -15.451  1.00  0.86           H  
ATOM   2993  HA  HIS A 207       4.745 -22.365 -12.830  1.00  0.86           H  
ATOM   2994 1HB  HIS A 207       7.566 -22.620 -13.885  1.00  0.86           H  
ATOM   2995 2HB  HIS A 207       7.138 -23.007 -12.229  1.00  0.86           H  
ATOM   2996  HD2 HIS A 207       4.981 -24.283 -15.363  1.00  0.86           H  
ATOM   2997  HE1 HIS A 207       6.795 -27.609 -13.443  1.00  0.86           H  
ATOM   2998  HE2 HIS A 207       5.229 -26.938 -15.272  1.00  0.86           H  
ATOM   2999  N   ARG A 208       6.087 -19.528 -13.099  1.00  0.86           N  
ATOM   3000  CA  ARG A 208       6.440 -18.337 -12.338  1.00  0.86           C  
ATOM   3001  C   ARG A 208       5.331 -18.011 -11.353  1.00  0.86           C  
ATOM   3002  O   ARG A 208       5.553 -17.373 -10.325  1.00  0.86           O  
ATOM   3003  CB  ARG A 208       6.710 -17.146 -13.227  1.00  0.86           C  
ATOM   3004  CG  ARG A 208       7.972 -17.265 -14.038  1.00  0.86           C  
ATOM   3005  CD  ARG A 208       8.199 -16.082 -14.871  1.00  0.86           C  
ATOM   3006  NE  ARG A 208       9.406 -16.210 -15.673  1.00  0.86           N  
ATOM   3007  CZ  ARG A 208       9.881 -15.237 -16.462  1.00  0.86           C  
ATOM   3008  NH1 ARG A 208       9.252 -14.097 -16.486  1.00  0.86           N  
ATOM   3009  NH2 ARG A 208      10.966 -15.429 -17.191  1.00  0.86           N  
ATOM   3010  H   ARG A 208       5.890 -19.436 -14.098  1.00  0.86           H  
ATOM   3011  HA  ARG A 208       7.352 -18.543 -11.789  1.00  0.86           H  
ATOM   3012 1HB  ARG A 208       5.880 -17.006 -13.918  1.00  0.86           H  
ATOM   3013 2HB  ARG A 208       6.786 -16.243 -12.617  1.00  0.86           H  
ATOM   3014 1HG  ARG A 208       8.822 -17.388 -13.371  1.00  0.86           H  
ATOM   3015 2HG  ARG A 208       7.890 -18.133 -14.689  1.00  0.86           H  
ATOM   3016 1HD  ARG A 208       7.353 -15.966 -15.549  1.00  0.86           H  
ATOM   3017 2HD  ARG A 208       8.287 -15.191 -14.245  1.00  0.86           H  
ATOM   3018  HE  ARG A 208       9.895 -17.095 -15.653  1.00  0.86           H  
ATOM   3019 1HH1 ARG A 208       8.420 -13.967 -15.912  1.00  0.86           H  
ATOM   3020 2HH1 ARG A 208       9.552 -13.321 -17.080  1.00  0.86           H  
ATOM   3021 1HH2 ARG A 208      11.445 -16.319 -17.161  1.00  0.86           H  
ATOM   3022 2HH2 ARG A 208      11.315 -14.686 -17.780  1.00  0.86           H  
ATOM   3023  N   ILE A 209       4.130 -18.501 -11.642  1.00  0.85           N  
ATOM   3024  CA  ILE A 209       2.942 -18.287 -10.837  1.00  0.85           C  
ATOM   3025  C   ILE A 209       3.121 -18.852  -9.423  1.00  0.85           C  
ATOM   3026  O   ILE A 209       2.392 -18.487  -8.503  1.00  0.85           O  
ATOM   3027  CB  ILE A 209       1.732 -18.918 -11.536  1.00  0.85           C  
ATOM   3028  CG1 ILE A 209       0.430 -18.337 -11.022  1.00  0.85           C  
ATOM   3029  CG2 ILE A 209       1.735 -20.422 -11.333  1.00  0.85           C  
ATOM   3030  CD1 ILE A 209      -0.735 -18.719 -11.904  1.00  0.85           C  
ATOM   3031  H   ILE A 209       4.017 -19.076 -12.483  1.00  0.85           H  
ATOM   3032  HA  ILE A 209       2.773 -17.213 -10.753  1.00  0.85           H  
ATOM   3033  HB  ILE A 209       1.793 -18.723 -12.603  1.00  0.85           H  
ATOM   3034 1HG1 ILE A 209       0.239 -18.695 -10.017  1.00  0.85           H  
ATOM   3035 2HG1 ILE A 209       0.513 -17.254 -10.992  1.00  0.85           H  
ATOM   3036 1HG2 ILE A 209       0.889 -20.867 -11.852  1.00  0.85           H  
ATOM   3037 2HG2 ILE A 209       2.655 -20.849 -11.716  1.00  0.85           H  
ATOM   3038 3HG2 ILE A 209       1.661 -20.635 -10.288  1.00  0.85           H  
ATOM   3039 1HD1 ILE A 209      -1.643 -18.303 -11.548  1.00  0.85           H  
ATOM   3040 2HD1 ILE A 209      -0.551 -18.349 -12.905  1.00  0.85           H  
ATOM   3041 3HD1 ILE A 209      -0.830 -19.798 -11.919  1.00  0.85           H  
ATOM   3042  N   PHE A 210       4.074 -19.783  -9.266  1.00  0.84           N  
ATOM   3043  CA  PHE A 210       4.341 -20.436  -8.003  1.00  0.84           C  
ATOM   3044  C   PHE A 210       5.381 -19.726  -7.150  1.00  0.84           C  
ATOM   3045  O   PHE A 210       5.503 -20.012  -5.960  1.00  0.84           O  
ATOM   3046  CB  PHE A 210       4.979 -21.777  -8.266  1.00  0.84           C  
ATOM   3047  CG  PHE A 210       4.213 -22.664  -9.060  1.00  0.84           C  
ATOM   3048  CD1 PHE A 210       4.845 -23.387 -10.017  1.00  0.84           C  
ATOM   3049  CD2 PHE A 210       2.883 -22.778  -8.911  1.00  0.84           C  
ATOM   3050  CE1 PHE A 210       4.159 -24.220 -10.795  1.00  0.84           C  
ATOM   3051  CE2 PHE A 210       2.188 -23.623  -9.700  1.00  0.84           C  
ATOM   3052  CZ  PHE A 210       2.856 -24.343 -10.632  1.00  0.84           C  
ATOM   3053  H   PHE A 210       4.662 -20.046 -10.056  1.00  0.84           H  
ATOM   3054  HA  PHE A 210       3.408 -20.530  -7.447  1.00  0.84           H  
ATOM   3055 1HB  PHE A 210       5.947 -21.631  -8.752  1.00  0.84           H  
ATOM   3056 2HB  PHE A 210       5.159 -22.248  -7.315  1.00  0.84           H  
ATOM   3057  HD1 PHE A 210       5.924 -23.277 -10.142  1.00  0.84           H  
ATOM   3058  HD2 PHE A 210       2.392 -22.187  -8.163  1.00  0.84           H  
ATOM   3059  HE1 PHE A 210       4.656 -24.798 -11.555  1.00  0.84           H  
ATOM   3060  HE2 PHE A 210       1.105 -23.732  -9.593  1.00  0.84           H  
ATOM   3061  HZ  PHE A 210       2.342 -25.019 -11.249  1.00  0.84           H  
ATOM   3062  N   GLN A 211       6.142 -18.805  -7.735  1.00  0.82           N  
ATOM   3063  CA  GLN A 211       7.314 -18.260  -7.046  1.00  0.82           C  
ATOM   3064  C   GLN A 211       7.023 -17.554  -5.732  1.00  0.82           C  
ATOM   3065  O   GLN A 211       7.842 -17.596  -4.815  1.00  0.82           O  
ATOM   3066  CB  GLN A 211       8.090 -17.343  -7.993  1.00  0.82           C  
ATOM   3067  CG  GLN A 211       8.808 -18.117  -9.105  1.00  0.82           C  
ATOM   3068  CD  GLN A 211       9.499 -17.232 -10.147  1.00  0.82           C  
ATOM   3069  OE1 GLN A 211       9.079 -16.111 -10.437  1.00  0.82           O  
ATOM   3070  NE2 GLN A 211      10.585 -17.751 -10.720  1.00  0.82           N  
ATOM   3071  H   GLN A 211       5.943 -18.501  -8.688  1.00  0.82           H  
ATOM   3072  HA  GLN A 211       7.966 -19.101  -6.813  1.00  0.82           H  
ATOM   3073 1HB  GLN A 211       7.400 -16.637  -8.462  1.00  0.82           H  
ATOM   3074 2HB  GLN A 211       8.826 -16.768  -7.433  1.00  0.82           H  
ATOM   3075 1HG  GLN A 211       9.568 -18.746  -8.645  1.00  0.82           H  
ATOM   3076 2HG  GLN A 211       8.075 -18.745  -9.607  1.00  0.82           H  
ATOM   3077 1HE2 GLN A 211      11.091 -17.226 -11.406  1.00  0.82           H  
ATOM   3078 2HE2 GLN A 211      10.899 -18.665 -10.461  1.00  0.82           H  
ATOM   3079  N   GLY A 212       5.889 -16.882  -5.639  1.00  0.79           N  
ATOM   3080  CA  GLY A 212       5.527 -16.191  -4.415  1.00  0.79           C  
ATOM   3081  C   GLY A 212       4.361 -16.884  -3.702  1.00  0.79           C  
ATOM   3082  O   GLY A 212       3.764 -16.308  -2.794  1.00  0.79           O  
ATOM   3083  H   GLY A 212       5.249 -16.865  -6.421  1.00  0.79           H  
ATOM   3084 1HA  GLY A 212       6.386 -16.145  -3.748  1.00  0.79           H  
ATOM   3085 2HA  GLY A 212       5.262 -15.166  -4.655  1.00  0.79           H  
ATOM   3086  N   ALA A 213       3.994 -18.093  -4.137  1.00  0.74           N  
ATOM   3087  CA  ALA A 213       2.813 -18.749  -3.573  1.00  0.74           C  
ATOM   3088  C   ALA A 213       3.050 -19.327  -2.192  1.00  0.74           C  
ATOM   3089  O   ALA A 213       4.117 -19.881  -1.912  1.00  0.74           O  
ATOM   3090  CB  ALA A 213       2.332 -19.859  -4.485  1.00  0.74           C  
ATOM   3091  H   ALA A 213       4.541 -18.578  -4.846  1.00  0.74           H  
ATOM   3092  HA  ALA A 213       2.034 -18.010  -3.504  1.00  0.74           H  
ATOM   3093 1HB  ALA A 213       1.425 -20.301  -4.067  1.00  0.74           H  
ATOM   3094 2HB  ALA A 213       2.115 -19.444  -5.470  1.00  0.74           H  
ATOM   3095 3HB  ALA A 213       3.102 -20.622  -4.573  1.00  0.74           H  
ATOM   3096  N   LYS A 214       2.019 -19.281  -1.344  1.00  0.70           N  
ATOM   3097  CA  LYS A 214       2.112 -19.975  -0.068  1.00  0.70           C  
ATOM   3098  C   LYS A 214       1.831 -21.465  -0.266  1.00  0.70           C  
ATOM   3099  O   LYS A 214       2.457 -22.302   0.379  1.00  0.70           O  
ATOM   3100  CB  LYS A 214       1.160 -19.381   0.968  1.00  0.70           C  
ATOM   3101  CG  LYS A 214       1.541 -17.973   1.417  1.00  0.70           C  
ATOM   3102  CD  LYS A 214       0.592 -17.444   2.484  1.00  0.70           C  
ATOM   3103  CE  LYS A 214       0.979 -16.038   2.929  1.00  0.70           C  
ATOM   3104  NZ  LYS A 214       0.042 -15.502   3.958  1.00  0.70           N  
ATOM   3105  H   LYS A 214       1.165 -18.768  -1.595  1.00  0.70           H  
ATOM   3106  HA  LYS A 214       3.130 -19.874   0.308  1.00  0.70           H  
ATOM   3107 1HB  LYS A 214       0.150 -19.347   0.569  1.00  0.70           H  
ATOM   3108 2HB  LYS A 214       1.137 -20.022   1.847  1.00  0.70           H  
ATOM   3109 1HG  LYS A 214       2.559 -17.975   1.803  1.00  0.70           H  
ATOM   3110 2HG  LYS A 214       1.501 -17.307   0.549  1.00  0.70           H  
ATOM   3111 1HD  LYS A 214      -0.415 -17.417   2.085  1.00  0.70           H  
ATOM   3112 2HD  LYS A 214       0.604 -18.107   3.347  1.00  0.70           H  
ATOM   3113 1HE  LYS A 214       1.985 -16.060   3.346  1.00  0.70           H  
ATOM   3114 2HE  LYS A 214       0.968 -15.376   2.063  1.00  0.70           H  
ATOM   3115 1HZ  LYS A 214       0.331 -14.571   4.225  1.00  0.70           H  
ATOM   3116 2HZ  LYS A 214      -0.894 -15.468   3.578  1.00  0.70           H  
ATOM   3117 3HZ  LYS A 214       0.053 -16.103   4.770  1.00  0.70           H  
ATOM   3118  N   LYS A 215       0.896 -21.781  -1.172  1.00  0.66           N  
ATOM   3119  CA  LYS A 215       0.549 -23.177  -1.483  1.00  0.66           C  
ATOM   3120  C   LYS A 215       0.381 -23.379  -2.990  1.00  0.66           C  
ATOM   3121  O   LYS A 215      -0.029 -22.448  -3.699  1.00  0.66           O  
ATOM   3122  CB  LYS A 215      -0.750 -23.594  -0.820  1.00  0.66           C  
ATOM   3123  CG  LYS A 215      -0.775 -23.512   0.681  1.00  0.66           C  
ATOM   3124  CD  LYS A 215      -2.093 -24.016   1.201  1.00  0.66           C  
ATOM   3125  CE  LYS A 215      -2.202 -23.881   2.697  1.00  0.66           C  
ATOM   3126  NZ  LYS A 215      -3.502 -24.379   3.173  1.00  0.66           N  
ATOM   3127  H   LYS A 215       0.395 -21.016  -1.622  1.00  0.66           H  
ATOM   3128  HA  LYS A 215       1.354 -23.831  -1.143  1.00  0.66           H  
ATOM   3129 1HB  LYS A 215      -1.542 -23.018  -1.207  1.00  0.66           H  
ATOM   3130 2HB  LYS A 215      -0.955 -24.632  -1.084  1.00  0.66           H  
ATOM   3131 1HG  LYS A 215       0.044 -24.093   1.098  1.00  0.66           H  
ATOM   3132 2HG  LYS A 215      -0.656 -22.476   0.991  1.00  0.66           H  
ATOM   3133 1HD  LYS A 215      -2.901 -23.436   0.748  1.00  0.66           H  
ATOM   3134 2HD  LYS A 215      -2.222 -25.062   0.925  1.00  0.66           H  
ATOM   3135 1HE  LYS A 215      -1.401 -24.438   3.182  1.00  0.66           H  
ATOM   3136 2HE  LYS A 215      -2.113 -22.827   2.961  1.00  0.66           H  
ATOM   3137 1HZ  LYS A 215      -3.580 -24.263   4.170  1.00  0.66           H  
ATOM   3138 2HZ  LYS A 215      -4.248 -23.839   2.692  1.00  0.66           H  
ATOM   3139 3HZ  LYS A 215      -3.603 -25.352   2.939  1.00  0.66           H  
ATOM   3140  N   VAL A 216       0.670 -24.593  -3.463  1.00  0.63           N  
ATOM   3141  CA  VAL A 216       0.492 -24.910  -4.884  1.00  0.63           C  
ATOM   3142  C   VAL A 216      -0.366 -26.143  -5.200  1.00  0.63           C  
ATOM   3143  O   VAL A 216      -0.158 -27.219  -4.637  1.00  0.63           O  
ATOM   3144  CB  VAL A 216       1.858 -25.065  -5.563  1.00  0.63           C  
ATOM   3145  CG1 VAL A 216       1.664 -25.474  -6.980  1.00  0.63           C  
ATOM   3146  CG2 VAL A 216       2.616 -23.738  -5.511  1.00  0.63           C  
ATOM   3147  H   VAL A 216       1.023 -25.305  -2.815  1.00  0.63           H  
ATOM   3148  HA  VAL A 216       0.005 -24.054  -5.349  1.00  0.63           H  
ATOM   3149  HB  VAL A 216       2.439 -25.830  -5.061  1.00  0.63           H  
ATOM   3150 1HG1 VAL A 216       2.630 -25.560  -7.454  1.00  0.63           H  
ATOM   3151 2HG1 VAL A 216       1.149 -26.430  -7.029  1.00  0.63           H  
ATOM   3152 3HG1 VAL A 216       1.068 -24.722  -7.476  1.00  0.63           H  
ATOM   3153 1HG2 VAL A 216       3.569 -23.848  -5.998  1.00  0.63           H  
ATOM   3154 2HG2 VAL A 216       2.036 -22.972  -6.017  1.00  0.63           H  
ATOM   3155 3HG2 VAL A 216       2.774 -23.440  -4.485  1.00  0.63           H  
ATOM   3156  N   VAL A 217      -1.296 -25.972  -6.143  1.00  0.63           N  
ATOM   3157  CA  VAL A 217      -2.160 -27.043  -6.631  1.00  0.63           C  
ATOM   3158  C   VAL A 217      -1.832 -27.380  -8.087  1.00  0.63           C  
ATOM   3159  O   VAL A 217      -1.612 -26.479  -8.899  1.00  0.63           O  
ATOM   3160  CB  VAL A 217      -3.659 -26.682  -6.504  1.00  0.63           C  
ATOM   3161  CG1 VAL A 217      -4.541 -27.781  -7.112  1.00  0.63           C  
ATOM   3162  CG2 VAL A 217      -4.015 -26.515  -5.034  1.00  0.63           C  
ATOM   3163  H   VAL A 217      -1.408 -25.040  -6.540  1.00  0.63           H  
ATOM   3164  HA  VAL A 217      -1.987 -27.899  -6.015  1.00  0.63           H  
ATOM   3165  HB  VAL A 217      -3.848 -25.777  -7.045  1.00  0.63           H  
ATOM   3166 1HG1 VAL A 217      -5.585 -27.495  -7.016  1.00  0.63           H  
ATOM   3167 2HG1 VAL A 217      -4.305 -27.902  -8.162  1.00  0.63           H  
ATOM   3168 3HG1 VAL A 217      -4.367 -28.722  -6.587  1.00  0.63           H  
ATOM   3169 1HG2 VAL A 217      -5.064 -26.280  -4.931  1.00  0.63           H  
ATOM   3170 2HG2 VAL A 217      -3.818 -27.434  -4.529  1.00  0.63           H  
ATOM   3171 3HG2 VAL A 217      -3.415 -25.721  -4.589  1.00  0.63           H  
ATOM   3172  N   PHE A 218      -1.751 -28.659  -8.428  1.00  0.64           N  
ATOM   3173  CA  PHE A 218      -1.477 -28.922  -9.839  1.00  0.64           C  
ATOM   3174  C   PHE A 218      -2.197 -30.117 -10.418  1.00  0.64           C  
ATOM   3175  O   PHE A 218      -2.566 -31.060  -9.709  1.00  0.64           O  
ATOM   3176  CB  PHE A 218       0.017 -29.107 -10.030  1.00  0.64           C  
ATOM   3177  CG  PHE A 218       0.601 -30.319  -9.411  1.00  0.64           C  
ATOM   3178  CD1 PHE A 218       0.742 -31.478 -10.159  1.00  0.64           C  
ATOM   3179  CD2 PHE A 218       1.021 -30.314  -8.098  1.00  0.64           C  
ATOM   3180  CE1 PHE A 218       1.303 -32.605  -9.607  1.00  0.64           C  
ATOM   3181  CE2 PHE A 218       1.586 -31.442  -7.543  1.00  0.64           C  
ATOM   3182  CZ  PHE A 218       1.730 -32.588  -8.301  1.00  0.64           C  
ATOM   3183  H   PHE A 218      -1.865 -29.385  -7.718  1.00  0.64           H  
ATOM   3184  HA  PHE A 218      -1.794 -28.055 -10.420  1.00  0.64           H  
ATOM   3185 1HB  PHE A 218       0.238 -29.149 -11.099  1.00  0.64           H  
ATOM   3186 2HB  PHE A 218       0.531 -28.238  -9.632  1.00  0.64           H  
ATOM   3187  HD1 PHE A 218       0.409 -31.482 -11.204  1.00  0.64           H  
ATOM   3188  HD2 PHE A 218       0.903 -29.407  -7.501  1.00  0.64           H  
ATOM   3189  HE1 PHE A 218       1.412 -33.507 -10.203  1.00  0.64           H  
ATOM   3190  HE2 PHE A 218       1.915 -31.435  -6.504  1.00  0.64           H  
ATOM   3191  HZ  PHE A 218       2.175 -33.481  -7.862  1.00  0.64           H  
ATOM   3192  N   ASN A 219      -2.329 -30.093 -11.738  1.00  0.66           N  
ATOM   3193  CA  ASN A 219      -2.967 -31.183 -12.453  1.00  0.66           C  
ATOM   3194  C   ASN A 219      -2.002 -32.343 -12.675  1.00  0.66           C  
ATOM   3195  O   ASN A 219      -1.099 -32.284 -13.508  1.00  0.66           O  
ATOM   3196  CB  ASN A 219      -3.523 -30.698 -13.766  1.00  0.66           C  
ATOM   3197  CG  ASN A 219      -4.386 -31.728 -14.412  1.00  0.66           C  
ATOM   3198  OD1 ASN A 219      -4.225 -32.950 -14.250  1.00  0.66           O  
ATOM   3199  ND2 ASN A 219      -5.366 -31.247 -15.143  1.00  0.66           N  
ATOM   3200  H   ASN A 219      -2.046 -29.250 -12.245  1.00  0.66           H  
ATOM   3201  HA  ASN A 219      -3.789 -31.563 -11.846  1.00  0.66           H  
ATOM   3202 1HB  ASN A 219      -4.072 -29.782 -13.630  1.00  0.66           H  
ATOM   3203 2HB  ASN A 219      -2.694 -30.469 -14.441  1.00  0.66           H  
ATOM   3204 1HD2 ASN A 219      -6.003 -31.875 -15.592  1.00  0.66           H  
ATOM   3205 2HD2 ASN A 219      -5.479 -30.263 -15.239  1.00  0.66           H  
ATOM   3206  N   ARG A 220      -2.191 -33.404 -11.915  1.00  0.70           N  
ATOM   3207  CA  ARG A 220      -1.334 -34.583 -11.922  1.00  0.70           C  
ATOM   3208  C   ARG A 220      -1.244 -35.249 -13.297  1.00  0.70           C  
ATOM   3209  O   ARG A 220      -0.250 -35.910 -13.605  1.00  0.70           O  
ATOM   3210  CB  ARG A 220      -1.821 -35.613 -10.911  1.00  0.70           C  
ATOM   3211  CG  ARG A 220      -0.894 -36.811 -10.722  1.00  0.70           C  
ATOM   3212  CD  ARG A 220      -1.358 -37.731  -9.627  1.00  0.70           C  
ATOM   3213  NE  ARG A 220      -2.638 -38.335  -9.952  1.00  0.70           N  
ATOM   3214  CZ  ARG A 220      -3.304 -39.227  -9.188  1.00  0.70           C  
ATOM   3215  NH1 ARG A 220      -2.809 -39.653  -8.056  1.00  0.70           N  
ATOM   3216  NH2 ARG A 220      -4.464 -39.676  -9.593  1.00  0.70           N  
ATOM   3217  H   ARG A 220      -2.994 -33.395 -11.297  1.00  0.70           H  
ATOM   3218  HA  ARG A 220      -0.334 -34.270 -11.633  1.00  0.70           H  
ATOM   3219 1HB  ARG A 220      -1.962 -35.136  -9.942  1.00  0.70           H  
ATOM   3220 2HB  ARG A 220      -2.793 -35.992 -11.232  1.00  0.70           H  
ATOM   3221 1HG  ARG A 220      -0.855 -37.380 -11.653  1.00  0.70           H  
ATOM   3222 2HG  ARG A 220       0.106 -36.456 -10.471  1.00  0.70           H  
ATOM   3223 1HD  ARG A 220      -0.630 -38.527  -9.483  1.00  0.70           H  
ATOM   3224 2HD  ARG A 220      -1.473 -37.167  -8.697  1.00  0.70           H  
ATOM   3225  HE  ARG A 220      -3.074 -38.050 -10.819  1.00  0.70           H  
ATOM   3226 1HH1 ARG A 220      -1.914 -39.313  -7.729  1.00  0.70           H  
ATOM   3227 2HH1 ARG A 220      -3.321 -40.345  -7.523  1.00  0.70           H  
ATOM   3228 1HH2 ARG A 220      -4.840 -39.334 -10.461  1.00  0.70           H  
ATOM   3229 2HH2 ARG A 220      -4.986 -40.347  -9.005  1.00  0.70           H  
ATOM   3230  N   ASP A 221      -2.313 -35.145 -14.094  1.00  0.74           N  
ATOM   3231  CA  ASP A 221      -2.382 -35.810 -15.397  1.00  0.74           C  
ATOM   3232  C   ASP A 221      -1.380 -35.261 -16.407  1.00  0.74           C  
ATOM   3233  O   ASP A 221      -1.042 -35.940 -17.379  1.00  0.74           O  
ATOM   3234  CB  ASP A 221      -3.777 -35.678 -15.996  1.00  0.74           C  
ATOM   3235  CG  ASP A 221      -4.803 -36.477 -15.255  1.00  0.74           C  
ATOM   3236  OD1 ASP A 221      -4.435 -37.328 -14.483  1.00  0.74           O  
ATOM   3237  OD2 ASP A 221      -5.972 -36.210 -15.421  1.00  0.74           O  
ATOM   3238  H   ASP A 221      -3.078 -34.527 -13.821  1.00  0.74           H  
ATOM   3239  HA  ASP A 221      -2.165 -36.867 -15.249  1.00  0.74           H  
ATOM   3240 1HB  ASP A 221      -4.072 -34.636 -16.022  1.00  0.74           H  
ATOM   3241 2HB  ASP A 221      -3.749 -36.025 -17.029  1.00  0.74           H  
ATOM   3242  N   ASP A 222      -0.950 -34.014 -16.218  1.00  0.77           N  
ATOM   3243  CA  ASP A 222      -0.012 -33.410 -17.143  1.00  0.77           C  
ATOM   3244  C   ASP A 222       1.333 -33.275 -16.462  1.00  0.77           C  
ATOM   3245  O   ASP A 222       1.567 -32.371 -15.656  1.00  0.77           O  
ATOM   3246  CB  ASP A 222      -0.502 -32.069 -17.675  1.00  0.77           C  
ATOM   3247  CG  ASP A 222       0.467 -31.462 -18.700  1.00  0.77           C  
ATOM   3248  OD1 ASP A 222       1.553 -32.019 -18.880  1.00  0.77           O  
ATOM   3249  OD2 ASP A 222       0.127 -30.453 -19.307  1.00  0.77           O  
ATOM   3250  H   ASP A 222      -1.228 -33.495 -15.383  1.00  0.77           H  
ATOM   3251  HA  ASP A 222       0.113 -34.073 -17.998  1.00  0.77           H  
ATOM   3252 1HB  ASP A 222      -1.477 -32.202 -18.142  1.00  0.77           H  
ATOM   3253 2HB  ASP A 222      -0.632 -31.372 -16.841  1.00  0.77           H  
ATOM   3254  N   ALA A 223       2.247 -34.157 -16.827  1.00  0.81           N  
ATOM   3255  CA  ALA A 223       3.551 -34.227 -16.196  1.00  0.81           C  
ATOM   3256  C   ALA A 223       4.316 -32.910 -16.276  1.00  0.81           C  
ATOM   3257  O   ALA A 223       5.109 -32.602 -15.382  1.00  0.81           O  
ATOM   3258  CB  ALA A 223       4.378 -35.318 -16.842  1.00  0.81           C  
ATOM   3259  H   ALA A 223       1.999 -34.835 -17.534  1.00  0.81           H  
ATOM   3260  HA  ALA A 223       3.396 -34.470 -15.147  1.00  0.81           H  
ATOM   3261 1HB  ALA A 223       5.337 -35.391 -16.346  1.00  0.81           H  
ATOM   3262 2HB  ALA A 223       3.850 -36.267 -16.757  1.00  0.81           H  
ATOM   3263 3HB  ALA A 223       4.532 -35.077 -17.893  1.00  0.81           H  
ATOM   3264  N   LEU A 224       4.076 -32.105 -17.314  1.00  0.85           N  
ATOM   3265  CA  LEU A 224       4.865 -30.895 -17.468  1.00  0.85           C  
ATOM   3266  C   LEU A 224       4.364 -29.763 -16.569  1.00  0.85           C  
ATOM   3267  O   LEU A 224       5.011 -28.711 -16.454  1.00  0.85           O  
ATOM   3268  CB  LEU A 224       4.862 -30.456 -18.925  1.00  0.85           C  
ATOM   3269  CG  LEU A 224       5.496 -31.432 -19.907  1.00  0.85           C  
ATOM   3270  CD1 LEU A 224       5.335 -30.893 -21.323  1.00  0.85           C  
ATOM   3271  CD2 LEU A 224       6.952 -31.626 -19.547  1.00  0.85           C  
ATOM   3272  H   LEU A 224       3.327 -32.314 -17.991  1.00  0.85           H  
ATOM   3273  HA  LEU A 224       5.891 -31.122 -17.185  1.00  0.85           H  
ATOM   3274 1HB  LEU A 224       3.831 -30.261 -19.239  1.00  0.85           H  
ATOM   3275 2HB  LEU A 224       5.433 -29.552 -18.992  1.00  0.85           H  
ATOM   3276  HG  LEU A 224       4.976 -32.389 -19.852  1.00  0.85           H  
ATOM   3277 1HD1 LEU A 224       5.772 -31.591 -22.034  1.00  0.85           H  
ATOM   3278 2HD1 LEU A 224       4.272 -30.764 -21.543  1.00  0.85           H  
ATOM   3279 3HD1 LEU A 224       5.840 -29.930 -21.402  1.00  0.85           H  
ATOM   3280 1HD2 LEU A 224       7.411 -32.328 -20.244  1.00  0.85           H  
ATOM   3281 2HD2 LEU A 224       7.469 -30.667 -19.604  1.00  0.85           H  
ATOM   3282 3HD2 LEU A 224       7.026 -32.020 -18.532  1.00  0.85           H  
ATOM   3283  N   SER A 225       3.215 -29.977 -15.929  1.00  0.90           N  
ATOM   3284  CA  SER A 225       2.669 -28.993 -15.023  1.00  0.90           C  
ATOM   3285  C   SER A 225       3.140 -29.273 -13.603  1.00  0.90           C  
ATOM   3286  O   SER A 225       2.788 -28.520 -12.704  1.00  0.90           O  
ATOM   3287  CB  SER A 225       1.153 -28.959 -15.058  1.00  0.90           C  
ATOM   3288  OG  SER A 225       0.586 -30.098 -14.491  1.00  0.90           O  
ATOM   3289  H   SER A 225       2.710 -30.859 -16.043  1.00  0.90           H  
ATOM   3290  HA  SER A 225       3.036 -28.009 -15.316  1.00  0.90           H  
ATOM   3291 1HB  SER A 225       0.790 -28.079 -14.543  1.00  0.90           H  
ATOM   3292 2HB  SER A 225       0.827 -28.883 -16.092  1.00  0.90           H  
ATOM   3293  HG  SER A 225       1.065 -30.875 -14.862  1.00  0.90           H  
ATOM   3294  N   ARG A 226       3.921 -30.358 -13.379  1.00  0.96           N  
ATOM   3295  CA  ARG A 226       4.350 -30.674 -12.014  1.00  0.96           C  
ATOM   3296  C   ARG A 226       5.304 -29.562 -11.556  1.00  0.96           C  
ATOM   3297  O   ARG A 226       6.436 -29.505 -12.030  1.00  0.96           O  
ATOM   3298  CB  ARG A 226       5.063 -32.009 -11.968  1.00  0.96           C  
ATOM   3299  CG  ARG A 226       4.180 -33.205 -12.264  1.00  0.96           C  
ATOM   3300  CD  ARG A 226       4.964 -34.475 -12.325  1.00  0.96           C  
ATOM   3301  NE  ARG A 226       5.921 -34.480 -13.434  1.00  0.96           N  
ATOM   3302  CZ  ARG A 226       6.860 -35.433 -13.634  1.00  0.96           C  
ATOM   3303  NH1 ARG A 226       6.953 -36.449 -12.799  1.00  0.96           N  
ATOM   3304  NH2 ARG A 226       7.691 -35.355 -14.666  1.00  0.96           N  
ATOM   3305  H   ARG A 226       4.219 -30.968 -14.144  1.00  0.96           H  
ATOM   3306  HA  ARG A 226       3.473 -30.786 -11.396  1.00  0.96           H  
ATOM   3307 1HB  ARG A 226       5.870 -32.010 -12.701  1.00  0.96           H  
ATOM   3308 2HB  ARG A 226       5.506 -32.151 -10.983  1.00  0.96           H  
ATOM   3309 1HG  ARG A 226       3.444 -33.305 -11.478  1.00  0.96           H  
ATOM   3310 2HG  ARG A 226       3.668 -33.048 -13.211  1.00  0.96           H  
ATOM   3311 1HD  ARG A 226       5.514 -34.611 -11.397  1.00  0.96           H  
ATOM   3312 2HD  ARG A 226       4.277 -35.310 -12.469  1.00  0.96           H  
ATOM   3313  HE  ARG A 226       5.867 -33.699 -14.111  1.00  0.96           H  
ATOM   3314 1HH1 ARG A 226       6.323 -36.514 -12.011  1.00  0.96           H  
ATOM   3315 2HH1 ARG A 226       7.652 -37.162 -12.946  1.00  0.96           H  
ATOM   3316 1HH2 ARG A 226       7.638 -34.576 -15.313  1.00  0.96           H  
ATOM   3317 2HH2 ARG A 226       8.386 -36.071 -14.805  1.00  0.96           H  
ATOM   3318  N   PRO A 227       4.905 -28.708 -10.602  1.00  1.04           N  
ATOM   3319  CA  PRO A 227       5.584 -27.494 -10.208  1.00  1.04           C  
ATOM   3320  C   PRO A 227       7.029 -27.601  -9.785  1.00  1.04           C  
ATOM   3321  O   PRO A 227       7.376 -28.340  -8.861  1.00  1.04           O  
ATOM   3322  CB  PRO A 227       4.754 -27.085  -8.994  1.00  1.04           C  
ATOM   3323  CG  PRO A 227       3.417 -27.659  -9.241  1.00  1.04           C  
ATOM   3324  CD  PRO A 227       3.677 -28.955  -9.849  1.00  1.04           C  
ATOM   3325  HA  PRO A 227       5.481 -26.766 -11.012  1.00  1.04           H  
ATOM   3326 1HB  PRO A 227       5.214 -27.478  -8.096  1.00  1.04           H  
ATOM   3327 2HB  PRO A 227       4.732 -26.017  -8.881  1.00  1.04           H  
ATOM   3328 1HG  PRO A 227       2.831 -27.737  -8.337  1.00  1.04           H  
ATOM   3329 2HG  PRO A 227       2.844 -27.028  -9.919  1.00  1.04           H  
ATOM   3330 1HD  PRO A 227       3.816 -29.756  -9.114  1.00  1.04           H  
ATOM   3331 2HD  PRO A 227       2.827 -29.100 -10.467  1.00  1.04           H  
ATOM   3332  N   LEU A 228       7.859 -26.715 -10.334  1.00  1.13           N  
ATOM   3333  CA  LEU A 228       9.253 -26.665  -9.912  1.00  1.13           C  
ATOM   3334  C   LEU A 228       9.370 -25.768  -8.688  1.00  1.13           C  
ATOM   3335  O   LEU A 228       9.842 -24.633  -8.770  1.00  1.13           O  
ATOM   3336  CB  LEU A 228      10.146 -26.158 -11.044  1.00  1.13           C  
ATOM   3337  CG  LEU A 228      10.146 -27.030 -12.305  1.00  1.13           C  
ATOM   3338  CD1 LEU A 228      10.994 -26.371 -13.375  1.00  1.13           C  
ATOM   3339  CD2 LEU A 228      10.668 -28.410 -11.953  1.00  1.13           C  
ATOM   3340  H   LEU A 228       7.540 -26.135 -11.118  1.00  1.13           H  
ATOM   3341  HA  LEU A 228       9.575 -27.667  -9.636  1.00  1.13           H  
ATOM   3342 1HB  LEU A 228       9.808 -25.162 -11.331  1.00  1.13           H  
ATOM   3343 2HB  LEU A 228      11.169 -26.087 -10.681  1.00  1.13           H  
ATOM   3344  HG  LEU A 228       9.144 -27.123 -12.682  1.00  1.13           H  
ATOM   3345 1HD1 LEU A 228      10.987 -26.987 -14.274  1.00  1.13           H  
ATOM   3346 2HD1 LEU A 228      10.581 -25.388 -13.606  1.00  1.13           H  
ATOM   3347 3HD1 LEU A 228      12.015 -26.264 -13.017  1.00  1.13           H  
ATOM   3348 1HD2 LEU A 228      10.662 -29.039 -12.844  1.00  1.13           H  
ATOM   3349 2HD2 LEU A 228      11.685 -28.330 -11.570  1.00  1.13           H  
ATOM   3350 3HD2 LEU A 228      10.025 -28.856 -11.190  1.00  1.13           H  
ATOM   3351  N   VAL A 229       8.901 -26.283  -7.558  1.00  1.21           N  
ATOM   3352  CA  VAL A 229       8.814 -25.488  -6.338  1.00  1.21           C  
ATOM   3353  C   VAL A 229       9.563 -26.160  -5.186  1.00  1.21           C  
ATOM   3354  O   VAL A 229       9.815 -27.360  -5.249  1.00  1.21           O  
ATOM   3355  CB  VAL A 229       7.336 -25.326  -5.939  1.00  1.21           C  
ATOM   3356  CG1 VAL A 229       6.601 -24.649  -7.044  1.00  1.21           C  
ATOM   3357  CG2 VAL A 229       6.747 -26.666  -5.614  1.00  1.21           C  
ATOM   3358  H   VAL A 229       8.533 -27.235  -7.604  1.00  1.21           H  
ATOM   3359  HA  VAL A 229       9.222 -24.515  -6.569  1.00  1.21           H  
ATOM   3360  HB  VAL A 229       7.254 -24.691  -5.066  1.00  1.21           H  
ATOM   3361 1HG1 VAL A 229       5.570 -24.526  -6.763  1.00  1.21           H  
ATOM   3362 2HG1 VAL A 229       7.056 -23.678  -7.229  1.00  1.21           H  
ATOM   3363 3HG1 VAL A 229       6.661 -25.243  -7.934  1.00  1.21           H  
ATOM   3364 1HG2 VAL A 229       5.705 -26.539  -5.327  1.00  1.21           H  
ATOM   3365 2HG2 VAL A 229       6.816 -27.318  -6.478  1.00  1.21           H  
ATOM   3366 3HG2 VAL A 229       7.301 -27.110  -4.780  1.00  1.21           H  
ATOM   3367  N   PRO A 230       9.976 -25.408  -4.145  1.00  1.23           N  
ATOM   3368  CA  PRO A 230      10.596 -25.899  -2.923  1.00  1.23           C  
ATOM   3369  C   PRO A 230       9.726 -26.875  -2.140  1.00  1.23           C  
ATOM   3370  O   PRO A 230       8.511 -26.708  -2.032  1.00  1.23           O  
ATOM   3371  CB  PRO A 230      10.806 -24.614  -2.110  1.00  1.23           C  
ATOM   3372  CG  PRO A 230      10.877 -23.513  -3.131  1.00  1.23           C  
ATOM   3373  CD  PRO A 230       9.921 -23.920  -4.217  1.00  1.23           C  
ATOM   3374  HA  PRO A 230      11.559 -26.365  -3.176  1.00  1.23           H  
ATOM   3375 1HB  PRO A 230       9.971 -24.478  -1.405  1.00  1.23           H  
ATOM   3376 2HB  PRO A 230      11.720 -24.696  -1.504  1.00  1.23           H  
ATOM   3377 1HG  PRO A 230      10.606 -22.550  -2.667  1.00  1.23           H  
ATOM   3378 2HG  PRO A 230      11.909 -23.406  -3.497  1.00  1.23           H  
ATOM   3379 1HD  PRO A 230       8.912 -23.538  -4.005  1.00  1.23           H  
ATOM   3380 2HD  PRO A 230      10.342 -23.525  -5.143  1.00  1.23           H  
ATOM   3381  N   ASP A 231      10.395 -27.811  -1.463  1.00  1.20           N  
ATOM   3382  CA  ASP A 231       9.770 -28.813  -0.588  1.00  1.20           C  
ATOM   3383  C   ASP A 231       9.009 -28.189   0.585  1.00  1.20           C  
ATOM   3384  O   ASP A 231       8.178 -28.840   1.217  1.00  1.20           O  
ATOM   3385  CB  ASP A 231      10.835 -29.756  -0.011  1.00  1.20           C  
ATOM   3386  CG  ASP A 231      11.433 -30.747  -1.017  1.00  1.20           C  
ATOM   3387  OD1 ASP A 231      10.896 -30.897  -2.085  1.00  1.20           O  
ATOM   3388  OD2 ASP A 231      12.432 -31.345  -0.694  1.00  1.20           O  
ATOM   3389  H   ASP A 231      11.395 -27.863  -1.592  1.00  1.20           H  
ATOM   3390  HA  ASP A 231       9.063 -29.393  -1.183  1.00  1.20           H  
ATOM   3391 1HB  ASP A 231      11.647 -29.163   0.412  1.00  1.20           H  
ATOM   3392 2HB  ASP A 231      10.397 -30.325   0.809  1.00  1.20           H  
ATOM   3393  N   THR A 232       9.330 -26.936   0.893  1.00  1.10           N  
ATOM   3394  CA  THR A 232       8.732 -26.214   2.002  1.00  1.10           C  
ATOM   3395  C   THR A 232       7.369 -25.596   1.664  1.00  1.10           C  
ATOM   3396  O   THR A 232       6.691 -25.089   2.558  1.00  1.10           O  
ATOM   3397  CB  THR A 232       9.685 -25.114   2.492  1.00  1.10           C  
ATOM   3398  OG1 THR A 232       9.921 -24.174   1.438  1.00  1.10           O  
ATOM   3399  CG2 THR A 232      11.007 -25.734   2.902  1.00  1.10           C  
ATOM   3400  H   THR A 232      10.013 -26.466   0.321  1.00  1.10           H  
ATOM   3401  HA  THR A 232       8.580 -26.919   2.819  1.00  1.10           H  
ATOM   3402  HB  THR A 232       9.238 -24.597   3.340  1.00  1.10           H  
ATOM   3403  HG1 THR A 232       9.084 -23.977   1.000  1.00  1.10           H  
ATOM   3404 1HG2 THR A 232      11.685 -24.954   3.248  1.00  1.10           H  
ATOM   3405 2HG2 THR A 232      10.837 -26.451   3.705  1.00  1.10           H  
ATOM   3406 3HG2 THR A 232      11.448 -26.246   2.047  1.00  1.10           H  
ATOM   3407  N   THR A 233       6.974 -25.610   0.387  1.00  0.98           N  
ATOM   3408  CA  THR A 233       5.672 -25.075  -0.012  1.00  0.98           C  
ATOM   3409  C   THR A 233       4.676 -26.245  -0.041  1.00  0.98           C  
ATOM   3410  O   THR A 233       4.907 -27.189  -0.787  1.00  0.98           O  
ATOM   3411  CB  THR A 233       5.754 -24.432  -1.421  1.00  0.98           C  
ATOM   3412  OG1 THR A 233       6.687 -23.338  -1.393  1.00  0.98           O  
ATOM   3413  CG2 THR A 233       4.403 -23.929  -1.902  1.00  0.98           C  
ATOM   3414  H   THR A 233       7.571 -26.033  -0.327  1.00  0.98           H  
ATOM   3415  HA  THR A 233       5.365 -24.308   0.689  1.00  0.98           H  
ATOM   3416  HB  THR A 233       6.121 -25.185  -2.127  1.00  0.98           H  
ATOM   3417  HG1 THR A 233       6.348 -22.648  -0.817  1.00  0.98           H  
ATOM   3418 1HG2 THR A 233       4.514 -23.495  -2.890  1.00  0.98           H  
ATOM   3419 2HG2 THR A 233       3.694 -24.756  -1.943  1.00  0.98           H  
ATOM   3420 3HG2 THR A 233       4.043 -23.179  -1.222  1.00  0.98           H  
ATOM   3421  N   PRO A 234       3.600 -26.265   0.772  1.00  0.86           N  
ATOM   3422  CA  PRO A 234       2.606 -27.324   0.792  1.00  0.86           C  
ATOM   3423  C   PRO A 234       1.991 -27.472  -0.577  1.00  0.86           C  
ATOM   3424  O   PRO A 234       1.804 -26.467  -1.281  1.00  0.86           O  
ATOM   3425  CB  PRO A 234       1.581 -26.832   1.810  1.00  0.86           C  
ATOM   3426  CG  PRO A 234       2.363 -25.905   2.709  1.00  0.86           C  
ATOM   3427  CD  PRO A 234       3.382 -25.237   1.799  1.00  0.86           C  
ATOM   3428  HA  PRO A 234       3.082 -28.264   1.113  1.00  0.86           H  
ATOM   3429 1HB  PRO A 234       0.754 -26.335   1.291  1.00  0.86           H  
ATOM   3430 2HB  PRO A 234       1.149 -27.687   2.351  1.00  0.86           H  
ATOM   3431 1HG  PRO A 234       1.686 -25.176   3.181  1.00  0.86           H  
ATOM   3432 2HG  PRO A 234       2.835 -26.473   3.524  1.00  0.86           H  
ATOM   3433 1HD  PRO A 234       2.979 -24.341   1.364  1.00  0.86           H  
ATOM   3434 2HD  PRO A 234       4.276 -25.055   2.394  1.00  0.86           H  
ATOM   3435  N   MET A 235       1.673 -28.708  -0.945  1.00  0.76           N  
ATOM   3436  CA  MET A 235       1.096 -28.940  -2.249  1.00  0.76           C  
ATOM   3437  C   MET A 235      -0.072 -29.904  -2.231  1.00  0.76           C  
ATOM   3438  O   MET A 235      -0.159 -30.800  -1.387  1.00  0.76           O  
ATOM   3439  CB  MET A 235       2.145 -29.500  -3.202  1.00  0.76           C  
ATOM   3440  CG  MET A 235       3.384 -28.644  -3.352  1.00  0.76           C  
ATOM   3441  SD  MET A 235       4.508 -29.308  -4.517  1.00  0.76           S  
ATOM   3442  CE  MET A 235       3.628 -28.837  -5.941  1.00  0.76           C  
ATOM   3443  H   MET A 235       1.846 -29.487  -0.325  1.00  0.76           H  
ATOM   3444  HA  MET A 235       0.732 -27.992  -2.625  1.00  0.76           H  
ATOM   3445 1HB  MET A 235       2.452 -30.487  -2.867  1.00  0.76           H  
ATOM   3446 2HB  MET A 235       1.695 -29.612  -4.192  1.00  0.76           H  
ATOM   3447 1HG  MET A 235       3.112 -27.635  -3.648  1.00  0.76           H  
ATOM   3448 2HG  MET A 235       3.890 -28.598  -2.408  1.00  0.76           H  
ATOM   3449 1HE  MET A 235       4.158 -29.195  -6.811  1.00  0.76           H  
ATOM   3450 2HE  MET A 235       2.638 -29.265  -5.905  1.00  0.76           H  
ATOM   3451 3HE  MET A 235       3.549 -27.756  -5.974  1.00  0.76           H  
ATOM   3452  N   GLN A 236      -0.939 -29.720  -3.208  1.00  0.70           N  
ATOM   3453  CA  GLN A 236      -2.051 -30.614  -3.491  1.00  0.70           C  
ATOM   3454  C   GLN A 236      -2.151 -30.856  -4.980  1.00  0.70           C  
ATOM   3455  O   GLN A 236      -1.642 -30.088  -5.790  1.00  0.70           O  
ATOM   3456  CB  GLN A 236      -3.385 -30.132  -2.908  1.00  0.70           C  
ATOM   3457  CG  GLN A 236      -3.469 -30.198  -1.397  1.00  0.70           C  
ATOM   3458  CD  GLN A 236      -4.832 -29.797  -0.858  1.00  0.70           C  
ATOM   3459  OE1 GLN A 236      -5.194 -28.616  -0.855  1.00  0.70           O  
ATOM   3460  NE2 GLN A 236      -5.597 -30.804  -0.410  1.00  0.70           N  
ATOM   3461  H   GLN A 236      -0.787 -28.911  -3.813  1.00  0.70           H  
ATOM   3462  HA  GLN A 236      -1.840 -31.578  -3.026  1.00  0.70           H  
ATOM   3463 1HB  GLN A 236      -3.551 -29.113  -3.186  1.00  0.70           H  
ATOM   3464 2HB  GLN A 236      -4.204 -30.724  -3.320  1.00  0.70           H  
ATOM   3465 1HG  GLN A 236      -3.269 -31.227  -1.084  1.00  0.70           H  
ATOM   3466 2HG  GLN A 236      -2.727 -29.530  -0.967  1.00  0.70           H  
ATOM   3467 1HE2 GLN A 236      -6.540 -30.622  -0.028  1.00  0.70           H  
ATOM   3468 2HE2 GLN A 236      -5.249 -31.775  -0.459  1.00  0.70           H  
ATOM   3469  N   SER A 237      -2.772 -31.937  -5.354  1.00  0.68           N  
ATOM   3470  CA  SER A 237      -2.885 -32.202  -6.763  1.00  0.68           C  
ATOM   3471  C   SER A 237      -4.187 -32.856  -7.079  1.00  0.68           C  
ATOM   3472  O   SER A 237      -4.926 -33.269  -6.171  1.00  0.68           O  
ATOM   3473  CB  SER A 237      -1.758 -33.095  -7.200  1.00  0.68           C  
ATOM   3474  OG  SER A 237      -1.888 -34.348  -6.629  1.00  0.68           O  
ATOM   3475  H   SER A 237      -3.165 -32.573  -4.675  1.00  0.68           H  
ATOM   3476  HA  SER A 237      -2.841 -31.262  -7.306  1.00  0.68           H  
ATOM   3477 1HB  SER A 237      -1.742 -33.174  -8.288  1.00  0.68           H  
ATOM   3478 2HB  SER A 237      -0.829 -32.657  -6.892  1.00  0.68           H  
ATOM   3479  HG  SER A 237      -2.713 -34.707  -6.980  1.00  0.68           H  
ATOM   3480  N   PHE A 238      -4.477 -32.914  -8.362  1.00  0.67           N  
ATOM   3481  CA  PHE A 238      -5.690 -33.556  -8.786  1.00  0.67           C  
ATOM   3482  C   PHE A 238      -5.565 -34.188 -10.161  1.00  0.67           C  
ATOM   3483  O   PHE A 238      -4.678 -33.837 -10.936  1.00  0.67           O  
ATOM   3484  CB  PHE A 238      -6.810 -32.519  -8.817  1.00  0.67           C  
ATOM   3485  CG  PHE A 238      -6.601 -31.501  -9.866  1.00  0.67           C  
ATOM   3486  CD1 PHE A 238      -7.188 -31.677 -11.100  1.00  0.67           C  
ATOM   3487  CD2 PHE A 238      -5.798 -30.386  -9.649  1.00  0.67           C  
ATOM   3488  CE1 PHE A 238      -6.989 -30.779 -12.098  1.00  0.67           C  
ATOM   3489  CE2 PHE A 238      -5.595 -29.473 -10.659  1.00  0.67           C  
ATOM   3490  CZ  PHE A 238      -6.192 -29.682 -11.884  1.00  0.67           C  
ATOM   3491  H   PHE A 238      -3.835 -32.480  -9.026  1.00  0.67           H  
ATOM   3492  HA  PHE A 238      -5.906 -34.322  -8.068  1.00  0.67           H  
ATOM   3493 1HB  PHE A 238      -7.758 -33.017  -9.005  1.00  0.67           H  
ATOM   3494 2HB  PHE A 238      -6.883 -32.015  -7.854  1.00  0.67           H  
ATOM   3495  HD1 PHE A 238      -7.817 -32.552 -11.270  1.00  0.67           H  
ATOM   3496  HD2 PHE A 238      -5.328 -30.246  -8.678  1.00  0.67           H  
ATOM   3497  HE1 PHE A 238      -7.464 -30.933 -13.065  1.00  0.67           H  
ATOM   3498  HE2 PHE A 238      -4.965 -28.597 -10.498  1.00  0.67           H  
ATOM   3499  HZ  PHE A 238      -6.042 -28.980 -12.685  1.00  0.67           H  
ATOM   3500  N   GLY A 239      -6.483 -35.087 -10.496  1.00  0.68           N  
ATOM   3501  CA  GLY A 239      -6.484 -35.625 -11.868  1.00  0.68           C  
ATOM   3502  C   GLY A 239      -7.569 -36.665 -12.136  1.00  0.68           C  
ATOM   3503  O   GLY A 239      -8.258 -37.128 -11.231  1.00  0.68           O  
ATOM   3504  H   GLY A 239      -7.141 -35.394  -9.779  1.00  0.68           H  
ATOM   3505 1HA  GLY A 239      -6.594 -34.803 -12.576  1.00  0.68           H  
ATOM   3506 2HA  GLY A 239      -5.511 -36.071 -12.077  1.00  0.68           H  
ATOM   3507  N   LEU A 240      -7.694 -37.090 -13.388  1.00  0.70           N  
ATOM   3508  CA  LEU A 240      -8.733 -38.044 -13.765  1.00  0.70           C  
ATOM   3509  C   LEU A 240      -8.386 -39.523 -13.588  1.00  0.70           C  
ATOM   3510  O   LEU A 240      -8.383 -40.312 -14.535  1.00  0.70           O  
ATOM   3511  CB  LEU A 240      -9.159 -37.759 -15.186  1.00  0.70           C  
ATOM   3512  CG  LEU A 240      -9.801 -36.386 -15.380  1.00  0.70           C  
ATOM   3513  CD1 LEU A 240     -10.069 -36.159 -16.856  1.00  0.70           C  
ATOM   3514  CD2 LEU A 240     -11.124 -36.331 -14.544  1.00  0.70           C  
ATOM   3515  H   LEU A 240      -7.066 -36.729 -14.117  1.00  0.70           H  
ATOM   3516  HA  LEU A 240      -9.590 -37.826 -13.139  1.00  0.70           H  
ATOM   3517 1HB  LEU A 240      -8.271 -37.800 -15.823  1.00  0.70           H  
ATOM   3518 2HB  LEU A 240      -9.845 -38.523 -15.500  1.00  0.70           H  
ATOM   3519  HG  LEU A 240      -9.120 -35.608 -15.035  1.00  0.70           H  
ATOM   3520 1HD1 LEU A 240     -10.532 -35.181 -17.000  1.00  0.70           H  
ATOM   3521 2HD1 LEU A 240      -9.125 -36.198 -17.397  1.00  0.70           H  
ATOM   3522 3HD1 LEU A 240     -10.712 -36.918 -17.233  1.00  0.70           H  
ATOM   3523 1HD2 LEU A 240     -11.597 -35.366 -14.666  1.00  0.70           H  
ATOM   3524 2HD2 LEU A 240     -11.809 -37.101 -14.881  1.00  0.70           H  
ATOM   3525 3HD2 LEU A 240     -10.898 -36.489 -13.489  1.00  0.70           H  
ATOM   3526  N   ASN A 241      -8.160 -39.877 -12.337  1.00  0.71           N  
ATOM   3527  CA  ASN A 241      -7.868 -41.234 -11.889  1.00  0.71           C  
ATOM   3528  C   ASN A 241      -8.106 -41.271 -10.396  1.00  0.71           C  
ATOM   3529  O   ASN A 241      -8.468 -40.252  -9.807  1.00  0.71           O  
ATOM   3530  CB  ASN A 241      -6.448 -41.655 -12.263  1.00  0.71           C  
ATOM   3531  CG  ASN A 241      -6.283 -43.153 -12.493  1.00  0.71           C  
ATOM   3532  OD1 ASN A 241      -6.862 -43.975 -11.769  1.00  0.71           O  
ATOM   3533  ND2 ASN A 241      -5.507 -43.509 -13.485  1.00  0.71           N  
ATOM   3534  H   ASN A 241      -8.191 -39.112 -11.666  1.00  0.71           H  
ATOM   3535  HA  ASN A 241      -8.577 -41.924 -12.349  1.00  0.71           H  
ATOM   3536 1HB  ASN A 241      -6.138 -41.131 -13.168  1.00  0.71           H  
ATOM   3537 2HB  ASN A 241      -5.768 -41.355 -11.470  1.00  0.71           H  
ATOM   3538 1HD2 ASN A 241      -5.362 -44.478 -13.685  1.00  0.71           H  
ATOM   3539 2HD2 ASN A 241      -5.060 -42.812 -14.046  1.00  0.71           H  
ATOM   3540  N   ALA A 242      -7.874 -42.414  -9.768  1.00  0.73           N  
ATOM   3541  CA  ALA A 242      -8.126 -42.491  -8.343  1.00  0.73           C  
ATOM   3542  C   ALA A 242      -7.242 -41.494  -7.576  1.00  0.73           C  
ATOM   3543  O   ALA A 242      -6.065 -41.342  -7.916  1.00  0.73           O  
ATOM   3544  CB  ALA A 242      -7.863 -43.890  -7.830  1.00  0.73           C  
ATOM   3545  H   ALA A 242      -7.564 -43.221 -10.299  1.00  0.73           H  
ATOM   3546  HA  ALA A 242      -9.167 -42.278  -8.202  1.00  0.73           H  
ATOM   3547 1HB  ALA A 242      -8.090 -43.933  -6.764  1.00  0.73           H  
ATOM   3548 2HB  ALA A 242      -8.496 -44.595  -8.366  1.00  0.73           H  
ATOM   3549 3HB  ALA A 242      -6.818 -44.144  -7.989  1.00  0.73           H  
ATOM   3550  N   PRO A 243      -7.767 -40.784  -6.558  1.00  0.73           N  
ATOM   3551  CA  PRO A 243      -7.049 -39.895  -5.664  1.00  0.73           C  
ATOM   3552  C   PRO A 243      -6.010 -40.631  -4.831  1.00  0.73           C  
ATOM   3553  O   PRO A 243      -6.197 -41.803  -4.502  1.00  0.73           O  
ATOM   3554  CB  PRO A 243      -8.130 -39.402  -4.727  1.00  0.73           C  
ATOM   3555  CG  PRO A 243      -9.421 -39.648  -5.410  1.00  0.73           C  
ATOM   3556  CD  PRO A 243      -9.216 -40.848  -6.249  1.00  0.73           C  
ATOM   3557  HA  PRO A 243      -6.593 -39.068  -6.237  1.00  0.73           H  
ATOM   3558 1HB  PRO A 243      -8.032 -39.931  -3.791  1.00  0.73           H  
ATOM   3559 2HB  PRO A 243      -7.975 -38.347  -4.509  1.00  0.73           H  
ATOM   3560 1HG  PRO A 243     -10.180 -39.811  -4.653  1.00  0.73           H  
ATOM   3561 2HG  PRO A 243      -9.748 -38.806  -5.947  1.00  0.73           H  
ATOM   3562 1HD  PRO A 243      -9.447 -41.738  -5.674  1.00  0.73           H  
ATOM   3563 2HD  PRO A 243      -9.862 -40.695  -7.123  1.00  0.73           H  
ATOM   3564  N   ASP A 244      -4.961 -39.934  -4.423  1.00  0.73           N  
ATOM   3565  CA  ASP A 244      -4.008 -40.469  -3.453  1.00  0.73           C  
ATOM   3566  C   ASP A 244      -4.249 -39.712  -2.141  1.00  0.73           C  
ATOM   3567  O   ASP A 244      -5.206 -38.935  -2.038  1.00  0.73           O  
ATOM   3568  CB  ASP A 244      -2.554 -40.337  -3.946  1.00  0.73           C  
ATOM   3569  CG  ASP A 244      -1.549 -41.381  -3.342  1.00  0.73           C  
ATOM   3570  OD1 ASP A 244      -1.676 -41.706  -2.180  1.00  0.73           O  
ATOM   3571  OD2 ASP A 244      -0.683 -41.831  -4.058  1.00  0.73           O  
ATOM   3572  H   ASP A 244      -4.829 -38.993  -4.768  1.00  0.73           H  
ATOM   3573  HA  ASP A 244      -4.217 -41.526  -3.284  1.00  0.73           H  
ATOM   3574 1HB  ASP A 244      -2.530 -40.407  -5.032  1.00  0.73           H  
ATOM   3575 2HB  ASP A 244      -2.194 -39.351  -3.679  1.00  0.73           H  
ATOM   3576  N   LEU A 245      -3.423 -39.950  -1.135  1.00  0.72           N  
ATOM   3577  CA  LEU A 245      -3.624 -39.286   0.147  1.00  0.72           C  
ATOM   3578  C   LEU A 245      -3.579 -37.767   0.033  1.00  0.72           C  
ATOM   3579  O   LEU A 245      -2.630 -37.188  -0.494  1.00  0.72           O  
ATOM   3580  CB  LEU A 245      -2.572 -39.751   1.152  1.00  0.72           C  
ATOM   3581  CG  LEU A 245      -2.710 -39.166   2.558  1.00  0.72           C  
ATOM   3582  CD1 LEU A 245      -3.995 -39.662   3.194  1.00  0.72           C  
ATOM   3583  CD2 LEU A 245      -1.506 -39.558   3.386  1.00  0.72           C  
ATOM   3584  H   LEU A 245      -2.665 -40.619  -1.271  1.00  0.72           H  
ATOM   3585  HA  LEU A 245      -4.606 -39.569   0.522  1.00  0.72           H  
ATOM   3586 1HB  LEU A 245      -2.621 -40.835   1.232  1.00  0.72           H  
ATOM   3587 2HB  LEU A 245      -1.587 -39.480   0.772  1.00  0.72           H  
ATOM   3588  HG  LEU A 245      -2.759 -38.094   2.494  1.00  0.72           H  
ATOM   3589 1HD1 LEU A 245      -4.094 -39.231   4.190  1.00  0.72           H  
ATOM   3590 2HD1 LEU A 245      -4.843 -39.358   2.585  1.00  0.72           H  
ATOM   3591 3HD1 LEU A 245      -3.970 -40.747   3.267  1.00  0.72           H  
ATOM   3592 1HD2 LEU A 245      -1.599 -39.132   4.385  1.00  0.72           H  
ATOM   3593 2HD2 LEU A 245      -1.451 -40.644   3.456  1.00  0.72           H  
ATOM   3594 3HD2 LEU A 245      -0.601 -39.178   2.911  1.00  0.72           H  
ATOM   3595  N   ASN A 246      -4.638 -37.139   0.547  1.00  0.71           N  
ATOM   3596  CA  ASN A 246      -4.871 -35.690   0.571  1.00  0.71           C  
ATOM   3597  C   ASN A 246      -4.935 -35.046  -0.823  1.00  0.71           C  
ATOM   3598  O   ASN A 246      -4.765 -33.827  -0.969  1.00  0.71           O  
ATOM   3599  CB  ASN A 246      -3.815 -34.996   1.415  1.00  0.71           C  
ATOM   3600  CG  ASN A 246      -3.831 -35.456   2.854  1.00  0.71           C  
ATOM   3601  OD1 ASN A 246      -4.891 -35.774   3.407  1.00  0.71           O  
ATOM   3602  ND2 ASN A 246      -2.676 -35.488   3.471  1.00  0.71           N  
ATOM   3603  H   ASN A 246      -5.355 -37.724   0.948  1.00  0.71           H  
ATOM   3604  HA  ASN A 246      -5.842 -35.517   1.037  1.00  0.71           H  
ATOM   3605 1HB  ASN A 246      -2.825 -35.171   0.998  1.00  0.71           H  
ATOM   3606 2HB  ASN A 246      -3.989 -33.921   1.390  1.00  0.71           H  
ATOM   3607 1HD2 ASN A 246      -2.625 -35.781   4.426  1.00  0.71           H  
ATOM   3608 2HD2 ASN A 246      -1.843 -35.220   2.985  1.00  0.71           H  
ATOM   3609  N   GLN A 247      -5.282 -35.854  -1.829  1.00  0.70           N  
ATOM   3610  CA  GLN A 247      -5.427 -35.405  -3.211  1.00  0.70           C  
ATOM   3611  C   GLN A 247      -6.840 -35.607  -3.716  1.00  0.70           C  
ATOM   3612  O   GLN A 247      -7.635 -36.341  -3.117  1.00  0.70           O  
ATOM   3613  CB  GLN A 247      -4.473 -36.159  -4.130  1.00  0.70           C  
ATOM   3614  CG  GLN A 247      -3.009 -35.937  -3.842  1.00  0.70           C  
ATOM   3615  CD  GLN A 247      -2.108 -36.765  -4.742  1.00  0.70           C  
ATOM   3616  OE1 GLN A 247      -2.560 -37.395  -5.714  1.00  0.70           O  
ATOM   3617  NE2 GLN A 247      -0.815 -36.780  -4.419  1.00  0.70           N  
ATOM   3618  H   GLN A 247      -5.386 -36.852  -1.645  1.00  0.70           H  
ATOM   3619  HA  GLN A 247      -5.200 -34.341  -3.263  1.00  0.70           H  
ATOM   3620 1HB  GLN A 247      -4.670 -37.209  -4.041  1.00  0.70           H  
ATOM   3621 2HB  GLN A 247      -4.662 -35.871  -5.166  1.00  0.70           H  
ATOM   3622 1HG  GLN A 247      -2.777 -34.884  -4.000  1.00  0.70           H  
ATOM   3623 2HG  GLN A 247      -2.807 -36.211  -2.812  1.00  0.70           H  
ATOM   3624 1HE2 GLN A 247      -0.165 -37.306  -4.964  1.00  0.70           H  
ATOM   3625 2HE2 GLN A 247      -0.491 -36.257  -3.627  1.00  0.70           H  
ATOM   3626  N   TYR A 248      -7.150 -34.959  -4.833  1.00  0.72           N  
ATOM   3627  CA  TYR A 248      -8.469 -35.097  -5.431  1.00  0.72           C  
ATOM   3628  C   TYR A 248      -8.423 -35.856  -6.755  1.00  0.72           C  
ATOM   3629  O   TYR A 248      -7.435 -35.822  -7.485  1.00  0.72           O  
ATOM   3630  CB  TYR A 248      -9.079 -33.718  -5.601  1.00  0.72           C  
ATOM   3631  CG  TYR A 248      -9.468 -33.048  -4.330  1.00  0.72           C  
ATOM   3632  CD1 TYR A 248      -8.506 -32.414  -3.559  1.00  0.72           C  
ATOM   3633  CD2 TYR A 248     -10.798 -33.026  -3.945  1.00  0.72           C  
ATOM   3634  CE1 TYR A 248      -8.874 -31.780  -2.403  1.00  0.72           C  
ATOM   3635  CE2 TYR A 248     -11.157 -32.380  -2.792  1.00  0.72           C  
ATOM   3636  CZ  TYR A 248     -10.197 -31.763  -2.024  1.00  0.72           C  
ATOM   3637  OH  TYR A 248     -10.546 -31.127  -0.880  1.00  0.72           O  
ATOM   3638  H   TYR A 248      -6.452 -34.360  -5.283  1.00  0.72           H  
ATOM   3639  HA  TYR A 248      -9.097 -35.668  -4.754  1.00  0.72           H  
ATOM   3640 1HB  TYR A 248      -8.367 -33.073  -6.115  1.00  0.72           H  
ATOM   3641 2HB  TYR A 248      -9.947 -33.779  -6.215  1.00  0.72           H  
ATOM   3642  HD1 TYR A 248      -7.460 -32.422  -3.870  1.00  0.72           H  
ATOM   3643  HD2 TYR A 248     -11.555 -33.521  -4.562  1.00  0.72           H  
ATOM   3644  HE1 TYR A 248      -8.126 -31.282  -1.784  1.00  0.72           H  
ATOM   3645  HE2 TYR A 248     -12.198 -32.359  -2.486  1.00  0.72           H  
ATOM   3646  HH  TYR A 248      -9.736 -30.887  -0.378  1.00  0.72           H  
ATOM   3647  N   GLY A 249      -9.492 -36.551  -7.057  1.00  0.76           N  
ATOM   3648  CA  GLY A 249      -9.521 -37.336  -8.279  1.00  0.76           C  
ATOM   3649  C   GLY A 249     -10.894 -37.904  -8.561  1.00  0.76           C  
ATOM   3650  O   GLY A 249     -11.899 -37.443  -8.004  1.00  0.76           O  
ATOM   3651  H   GLY A 249     -10.275 -36.565  -6.402  1.00  0.76           H  
ATOM   3652 1HA  GLY A 249      -9.193 -36.724  -9.105  1.00  0.76           H  
ATOM   3653 2HA  GLY A 249      -8.801 -38.152  -8.205  1.00  0.76           H  
ATOM   3654  N   VAL A 250     -10.947 -38.874  -9.463  1.00  0.84           N  
ATOM   3655  CA  VAL A 250     -12.237 -39.414  -9.842  1.00  0.84           C  
ATOM   3656  C   VAL A 250     -12.193 -40.936  -9.745  1.00  0.84           C  
ATOM   3657  O   VAL A 250     -11.213 -41.569 -10.136  1.00  0.84           O  
ATOM   3658  CB  VAL A 250     -12.575 -38.985 -11.291  1.00  0.84           C  
ATOM   3659  CG1 VAL A 250     -11.617 -39.610 -12.201  1.00  0.84           C  
ATOM   3660  CG2 VAL A 250     -13.996 -39.315 -11.654  1.00  0.84           C  
ATOM   3661  H   VAL A 250     -10.082 -39.243  -9.855  1.00  0.84           H  
ATOM   3662  HA  VAL A 250     -12.989 -39.032  -9.163  1.00  0.84           H  
ATOM   3663  HB  VAL A 250     -12.431 -37.908 -11.377  1.00  0.84           H  
ATOM   3664 1HG1 VAL A 250     -11.795 -39.283 -13.226  1.00  0.84           H  
ATOM   3665 2HG1 VAL A 250     -10.650 -39.314 -11.876  1.00  0.84           H  
ATOM   3666 3HG1 VAL A 250     -11.708 -40.693 -12.143  1.00  0.84           H  
ATOM   3667 1HG2 VAL A 250     -14.191 -38.988 -12.672  1.00  0.84           H  
ATOM   3668 2HG2 VAL A 250     -14.157 -40.384 -11.575  1.00  0.84           H  
ATOM   3669 3HG2 VAL A 250     -14.669 -38.800 -10.978  1.00  0.84           H  
ATOM   3670  N   LEU A 251     -13.269 -41.509  -9.244  1.00  0.98           N  
ATOM   3671  CA  LEU A 251     -13.396 -42.947  -9.103  1.00  0.98           C  
ATOM   3672  C   LEU A 251     -14.471 -43.476 -10.035  1.00  0.98           C  
ATOM   3673  O   LEU A 251     -15.488 -42.817 -10.244  1.00  0.98           O  
ATOM   3674  CB  LEU A 251     -13.745 -43.284  -7.640  1.00  0.98           C  
ATOM   3675  CG  LEU A 251     -12.707 -42.866  -6.567  1.00  0.98           C  
ATOM   3676  CD1 LEU A 251     -13.276 -43.097  -5.161  1.00  0.98           C  
ATOM   3677  CD2 LEU A 251     -11.466 -43.704  -6.763  1.00  0.98           C  
ATOM   3678  H   LEU A 251     -14.032 -40.902  -8.955  1.00  0.98           H  
ATOM   3679  HA  LEU A 251     -12.447 -43.414  -9.362  1.00  0.98           H  
ATOM   3680 1HB  LEU A 251     -14.684 -42.791  -7.391  1.00  0.98           H  
ATOM   3681 2HB  LEU A 251     -13.893 -44.362  -7.560  1.00  0.98           H  
ATOM   3682  HG  LEU A 251     -12.465 -41.806  -6.671  1.00  0.98           H  
ATOM   3683 1HD1 LEU A 251     -12.533 -42.805  -4.411  1.00  0.98           H  
ATOM   3684 2HD1 LEU A 251     -14.176 -42.494  -5.030  1.00  0.98           H  
ATOM   3685 3HD1 LEU A 251     -13.522 -44.150  -5.034  1.00  0.98           H  
ATOM   3686 1HD2 LEU A 251     -10.727 -43.453  -6.025  1.00  0.98           H  
ATOM   3687 2HD2 LEU A 251     -11.725 -44.757  -6.657  1.00  0.98           H  
ATOM   3688 3HD2 LEU A 251     -11.072 -43.529  -7.761  1.00  0.98           H  
ATOM   3689  N   ARG A 252     -14.265 -44.675 -10.577  1.00  1.16           N  
ATOM   3690  CA  ARG A 252     -15.283 -45.300 -11.419  1.00  1.16           C  
ATOM   3691  C   ARG A 252     -15.841 -46.541 -10.745  1.00  1.16           C  
ATOM   3692  O   ARG A 252     -15.086 -47.354 -10.206  1.00  1.16           O  
ATOM   3693  CB  ARG A 252     -14.755 -45.662 -12.798  1.00  1.16           C  
ATOM   3694  CG  ARG A 252     -15.798 -46.341 -13.700  1.00  1.16           C  
ATOM   3695  CD  ARG A 252     -15.360 -46.486 -15.123  1.00  1.16           C  
ATOM   3696  NE  ARG A 252     -15.362 -45.214 -15.836  1.00  1.16           N  
ATOM   3697  CZ  ARG A 252     -14.822 -45.009 -17.061  1.00  1.16           C  
ATOM   3698  NH1 ARG A 252     -14.229 -45.998 -17.694  1.00  1.16           N  
ATOM   3699  NH2 ARG A 252     -14.886 -43.817 -17.632  1.00  1.16           N  
ATOM   3700  H   ARG A 252     -13.403 -45.167 -10.392  1.00  1.16           H  
ATOM   3701  HA  ARG A 252     -16.095 -44.597 -11.553  1.00  1.16           H  
ATOM   3702 1HB  ARG A 252     -14.380 -44.786 -13.305  1.00  1.16           H  
ATOM   3703 2HB  ARG A 252     -13.924 -46.355 -12.692  1.00  1.16           H  
ATOM   3704 1HG  ARG A 252     -16.011 -47.336 -13.314  1.00  1.16           H  
ATOM   3705 2HG  ARG A 252     -16.716 -45.748 -13.684  1.00  1.16           H  
ATOM   3706 1HD  ARG A 252     -14.350 -46.890 -15.150  1.00  1.16           H  
ATOM   3707 2HD  ARG A 252     -16.035 -47.164 -15.637  1.00  1.16           H  
ATOM   3708  HE  ARG A 252     -15.821 -44.430 -15.386  1.00  1.16           H  
ATOM   3709 1HH1 ARG A 252     -14.173 -46.912 -17.267  1.00  1.16           H  
ATOM   3710 2HH1 ARG A 252     -13.828 -45.843 -18.610  1.00  1.16           H  
ATOM   3711 1HH2 ARG A 252     -15.345 -43.052 -17.154  1.00  1.16           H  
ATOM   3712 2HH2 ARG A 252     -14.477 -43.680 -18.544  1.00  1.16           H  
ATOM   3713  N   ASP A 253     -17.166 -46.660 -10.741  1.00  1.36           N  
ATOM   3714  CA  ASP A 253     -17.830 -47.800 -10.113  1.00  1.36           C  
ATOM   3715  C   ASP A 253     -18.136 -48.908 -11.127  1.00  1.36           C  
ATOM   3716  O   ASP A 253     -17.922 -48.757 -12.331  1.00  1.36           O  
ATOM   3717  CB  ASP A 253     -19.110 -47.342  -9.389  1.00  1.36           C  
ATOM   3718  CG  ASP A 253     -19.504 -48.234  -8.143  1.00  1.36           C  
ATOM   3719  OD1 ASP A 253     -19.055 -49.354  -8.064  1.00  1.36           O  
ATOM   3720  OD2 ASP A 253     -20.238 -47.758  -7.300  1.00  1.36           O  
ATOM   3721  H   ASP A 253     -17.723 -45.932 -11.197  1.00  1.36           H  
ATOM   3722  HA  ASP A 253     -17.158 -48.213  -9.362  1.00  1.36           H  
ATOM   3723 1HB  ASP A 253     -18.986 -46.307  -9.059  1.00  1.36           H  
ATOM   3724 2HB  ASP A 253     -19.944 -47.349 -10.097  1.00  1.36           H  
ATOM   3725  N   ALA A 254     -18.674 -50.015 -10.625  1.00  1.53           N  
ATOM   3726  CA  ALA A 254     -19.032 -51.193 -11.418  1.00  1.53           C  
ATOM   3727  C   ALA A 254     -20.025 -50.874 -12.533  1.00  1.53           C  
ATOM   3728  O   ALA A 254     -19.997 -51.499 -13.592  1.00  1.53           O  
ATOM   3729  CB  ALA A 254     -19.629 -52.256 -10.513  1.00  1.53           C  
ATOM   3730  H   ALA A 254     -18.810 -50.038  -9.616  1.00  1.53           H  
ATOM   3731  HA  ALA A 254     -18.121 -51.578 -11.876  1.00  1.53           H  
ATOM   3732 1HB  ALA A 254     -19.864 -53.143 -11.098  1.00  1.53           H  
ATOM   3733 2HB  ALA A 254     -18.912 -52.513  -9.733  1.00  1.53           H  
ATOM   3734 3HB  ALA A 254     -20.538 -51.868 -10.055  1.00  1.53           H  
ATOM   3735  N   ASP A 255     -20.910 -49.907 -12.298  1.00  1.60           N  
ATOM   3736  CA  ASP A 255     -21.919 -49.530 -13.289  1.00  1.60           C  
ATOM   3737  C   ASP A 255     -21.409 -48.515 -14.320  1.00  1.60           C  
ATOM   3738  O   ASP A 255     -22.176 -48.021 -15.146  1.00  1.60           O  
ATOM   3739  CB  ASP A 255     -23.172 -48.988 -12.596  1.00  1.60           C  
ATOM   3740  CG  ASP A 255     -22.924 -47.715 -11.813  1.00  1.60           C  
ATOM   3741  OD1 ASP A 255     -21.797 -47.235 -11.834  1.00  1.60           O  
ATOM   3742  OD2 ASP A 255     -23.847 -47.223 -11.198  1.00  1.60           O  
ATOM   3743  H   ASP A 255     -20.879 -49.432 -11.407  1.00  1.60           H  
ATOM   3744  HA  ASP A 255     -22.206 -50.431 -13.831  1.00  1.60           H  
ATOM   3745 1HB  ASP A 255     -23.937 -48.786 -13.347  1.00  1.60           H  
ATOM   3746 2HB  ASP A 255     -23.570 -49.745 -11.919  1.00  1.60           H  
ATOM   3747  N   GLY A 256     -20.116 -48.197 -14.267  1.00  1.53           N  
ATOM   3748  CA  GLY A 256     -19.493 -47.263 -15.186  1.00  1.53           C  
ATOM   3749  C   GLY A 256     -19.614 -45.793 -14.781  1.00  1.53           C  
ATOM   3750  O   GLY A 256     -19.096 -44.923 -15.485  1.00  1.53           O  
ATOM   3751  H   GLY A 256     -19.520 -48.615 -13.555  1.00  1.53           H  
ATOM   3752 1HA  GLY A 256     -18.440 -47.522 -15.272  1.00  1.53           H  
ATOM   3753 2HA  GLY A 256     -19.927 -47.398 -16.175  1.00  1.53           H  
ATOM   3754  N   THR A 257     -20.274 -45.489 -13.660  1.00  1.37           N  
ATOM   3755  CA  THR A 257     -20.402 -44.085 -13.304  1.00  1.37           C  
ATOM   3756  C   THR A 257     -19.142 -43.537 -12.678  1.00  1.37           C  
ATOM   3757  O   THR A 257     -18.374 -44.265 -12.043  1.00  1.37           O  
ATOM   3758  CB  THR A 257     -21.589 -43.860 -12.348  1.00  1.37           C  
ATOM   3759  OG1 THR A 257     -21.404 -44.644 -11.130  1.00  1.37           O  
ATOM   3760  CG2 THR A 257     -22.880 -44.258 -13.051  1.00  1.37           C  
ATOM   3761  H   THR A 257     -20.715 -46.216 -13.077  1.00  1.37           H  
ATOM   3762  HA  THR A 257     -20.595 -43.519 -14.216  1.00  1.37           H  
ATOM   3763  HB  THR A 257     -21.633 -42.806 -12.074  1.00  1.37           H  
ATOM   3764  HG1 THR A 257     -21.512 -45.606 -11.343  1.00  1.37           H  
ATOM   3765 1HG2 THR A 257     -23.723 -44.102 -12.386  1.00  1.37           H  
ATOM   3766 2HG2 THR A 257     -23.005 -43.655 -13.948  1.00  1.37           H  
ATOM   3767 3HG2 THR A 257     -22.831 -45.310 -13.329  1.00  1.37           H  
ATOM   3768  N   LEU A 258     -18.969 -42.224 -12.814  1.00  1.17           N  
ATOM   3769  CA  LEU A 258     -17.844 -41.526 -12.214  1.00  1.17           C  
ATOM   3770  C   LEU A 258     -18.249 -40.667 -11.041  1.00  1.17           C  
ATOM   3771  O   LEU A 258     -19.295 -40.003 -11.083  1.00  1.17           O  
ATOM   3772  CB  LEU A 258     -17.166 -40.641 -13.249  1.00  1.17           C  
ATOM   3773  CG  LEU A 258     -16.545 -41.345 -14.431  1.00  1.17           C  
ATOM   3774  CD1 LEU A 258     -16.051 -40.333 -15.387  1.00  1.17           C  
ATOM   3775  CD2 LEU A 258     -15.402 -42.190 -13.949  1.00  1.17           C  
ATOM   3776  H   LEU A 258     -19.638 -41.701 -13.358  1.00  1.17           H  
ATOM   3777  HA  LEU A 258     -17.132 -42.266 -11.870  1.00  1.17           H  
ATOM   3778 1HB  LEU A 258     -17.902 -39.944 -13.639  1.00  1.17           H  
ATOM   3779 2HB  LEU A 258     -16.404 -40.071 -12.754  1.00  1.17           H  
ATOM   3780  HG  LEU A 258     -17.289 -41.972 -14.928  1.00  1.17           H  
ATOM   3781 1HD1 LEU A 258     -15.598 -40.835 -16.235  1.00  1.17           H  
ATOM   3782 2HD1 LEU A 258     -16.879 -39.713 -15.732  1.00  1.17           H  
ATOM   3783 3HD1 LEU A 258     -15.313 -39.710 -14.889  1.00  1.17           H  
ATOM   3784 1HD2 LEU A 258     -14.937 -42.691 -14.783  1.00  1.17           H  
ATOM   3785 2HD2 LEU A 258     -14.666 -41.568 -13.461  1.00  1.17           H  
ATOM   3786 3HD2 LEU A 258     -15.787 -42.914 -13.244  1.00  1.17           H  
ATOM   3787  N   TRP A 259     -17.398 -40.682 -10.017  1.00  0.99           N  
ATOM   3788  CA  TRP A 259     -17.578 -39.924  -8.787  1.00  0.99           C  
ATOM   3789  C   TRP A 259     -16.354 -39.089  -8.477  1.00  0.99           C  
ATOM   3790  O   TRP A 259     -15.226 -39.525  -8.686  1.00  0.99           O  
ATOM   3791  CB  TRP A 259     -17.794 -40.925  -7.658  1.00  0.99           C  
ATOM   3792  CG  TRP A 259     -19.038 -41.720  -7.835  1.00  0.99           C  
ATOM   3793  CD1 TRP A 259     -19.227 -42.746  -8.722  1.00  0.99           C  
ATOM   3794  CD2 TRP A 259     -20.251 -41.613  -7.084  1.00  0.99           C  
ATOM   3795  NE1 TRP A 259     -20.484 -43.239  -8.610  1.00  0.99           N  
ATOM   3796  CE2 TRP A 259     -21.126 -42.581  -7.588  1.00  0.99           C  
ATOM   3797  CE3 TRP A 259     -20.663 -40.789  -6.037  1.00  0.99           C  
ATOM   3798  CZ2 TRP A 259     -22.391 -42.751  -7.076  1.00  0.99           C  
ATOM   3799  CZ3 TRP A 259     -21.930 -40.961  -5.517  1.00  0.99           C  
ATOM   3800  CH2 TRP A 259     -22.774 -41.920  -6.021  1.00  0.99           C  
ATOM   3801  H   TRP A 259     -16.590 -41.301 -10.090  1.00  0.99           H  
ATOM   3802  HA  TRP A 259     -18.435 -39.265  -8.889  1.00  0.99           H  
ATOM   3803 1HB  TRP A 259     -16.948 -41.611  -7.609  1.00  0.99           H  
ATOM   3804 2HB  TRP A 259     -17.847 -40.392  -6.706  1.00  0.99           H  
ATOM   3805  HD1 TRP A 259     -18.487 -43.098  -9.445  1.00  0.99           H  
ATOM   3806  HE1 TRP A 259     -20.861 -43.978  -9.221  1.00  0.99           H  
ATOM   3807  HE3 TRP A 259     -19.993 -40.026  -5.636  1.00  0.99           H  
ATOM   3808  HZ2 TRP A 259     -23.076 -43.505  -7.467  1.00  0.99           H  
ATOM   3809  HZ3 TRP A 259     -22.244 -40.314  -4.698  1.00  0.99           H  
ATOM   3810  HH2 TRP A 259     -23.769 -42.027  -5.589  1.00  0.99           H  
ATOM   3811  N   LEU A 260     -16.563 -37.921  -7.899  1.00  0.86           N  
ATOM   3812  CA  LEU A 260     -15.453 -37.071  -7.502  1.00  0.86           C  
ATOM   3813  C   LEU A 260     -15.134 -37.424  -6.072  1.00  0.86           C  
ATOM   3814  O   LEU A 260     -16.056 -37.620  -5.265  1.00  0.86           O  
ATOM   3815  CB  LEU A 260     -15.833 -35.609  -7.617  1.00  0.86           C  
ATOM   3816  CG  LEU A 260     -15.859 -35.052  -9.033  1.00  0.86           C  
ATOM   3817  CD1 LEU A 260     -17.069 -35.660  -9.800  1.00  0.86           C  
ATOM   3818  CD2 LEU A 260     -15.965 -33.547  -9.009  1.00  0.86           C  
ATOM   3819  H   LEU A 260     -17.515 -37.606  -7.727  1.00  0.86           H  
ATOM   3820  HA  LEU A 260     -14.583 -37.276  -8.126  1.00  0.86           H  
ATOM   3821 1HB  LEU A 260     -16.796 -35.545  -7.244  1.00  0.86           H  
ATOM   3822 2HB  LEU A 260     -15.170 -35.005  -6.997  1.00  0.86           H  
ATOM   3823  HG  LEU A 260     -14.946 -35.343  -9.533  1.00  0.86           H  
ATOM   3824 1HD1 LEU A 260     -17.095 -35.281 -10.808  1.00  0.86           H  
ATOM   3825 2HD1 LEU A 260     -16.987 -36.735  -9.832  1.00  0.86           H  
ATOM   3826 3HD1 LEU A 260     -17.995 -35.390  -9.304  1.00  0.86           H  
ATOM   3827 1HD2 LEU A 260     -15.978 -33.175 -10.030  1.00  0.86           H  
ATOM   3828 2HD2 LEU A 260     -16.882 -33.281  -8.511  1.00  0.86           H  
ATOM   3829 3HD2 LEU A 260     -15.118 -33.116  -8.476  1.00  0.86           H  
ATOM   3830  N   ALA A 261     -13.844 -37.499  -5.755  1.00  0.78           N  
ATOM   3831  CA  ALA A 261     -13.416 -37.905  -4.422  1.00  0.78           C  
ATOM   3832  C   ALA A 261     -12.146 -37.224  -3.927  1.00  0.78           C  
ATOM   3833  O   ALA A 261     -11.317 -36.731  -4.702  1.00  0.78           O  
ATOM   3834  CB  ALA A 261     -13.173 -39.414  -4.420  1.00  0.78           C  
ATOM   3835  H   ALA A 261     -13.149 -37.330  -6.485  1.00  0.78           H  
ATOM   3836  HA  ALA A 261     -14.215 -37.667  -3.727  1.00  0.78           H  
ATOM   3837 1HB  ALA A 261     -12.883 -39.741  -3.417  1.00  0.78           H  
ATOM   3838 2HB  ALA A 261     -14.078 -39.932  -4.723  1.00  0.78           H  
ATOM   3839 3HB  ALA A 261     -12.384 -39.647  -5.118  1.00  0.78           H  
ATOM   3840  N   ARG A 262     -12.003 -37.231  -2.601  1.00  0.74           N  
ATOM   3841  CA  ARG A 262     -10.789 -36.792  -1.912  1.00  0.74           C  
ATOM   3842  C   ARG A 262     -10.224 -38.010  -1.195  1.00  0.74           C  
ATOM   3843  O   ARG A 262     -10.887 -38.605  -0.340  1.00  0.74           O  
ATOM   3844  CB  ARG A 262     -11.052 -35.699  -0.898  1.00  0.74           C  
ATOM   3845  CG  ARG A 262      -9.796 -35.192  -0.172  1.00  0.74           C  
ATOM   3846  CD  ARG A 262     -10.142 -34.192   0.876  1.00  0.74           C  
ATOM   3847  NE  ARG A 262      -8.978 -33.674   1.599  1.00  0.74           N  
ATOM   3848  CZ  ARG A 262      -8.404 -34.286   2.672  1.00  0.74           C  
ATOM   3849  NH1 ARG A 262      -8.874 -35.442   3.100  1.00  0.74           N  
ATOM   3850  NH2 ARG A 262      -7.377 -33.733   3.306  1.00  0.74           N  
ATOM   3851  H   ARG A 262     -12.767 -37.628  -2.048  1.00  0.74           H  
ATOM   3852  HA  ARG A 262     -10.065 -36.436  -2.641  1.00  0.74           H  
ATOM   3853 1HB  ARG A 262     -11.499 -34.855  -1.390  1.00  0.74           H  
ATOM   3854 2HB  ARG A 262     -11.758 -36.055  -0.148  1.00  0.74           H  
ATOM   3855 1HG  ARG A 262      -9.280 -36.028   0.300  1.00  0.74           H  
ATOM   3856 2HG  ARG A 262      -9.129 -34.720  -0.900  1.00  0.74           H  
ATOM   3857 1HD  ARG A 262     -10.632 -33.358   0.412  1.00  0.74           H  
ATOM   3858 2HD  ARG A 262     -10.817 -34.644   1.599  1.00  0.74           H  
ATOM   3859  HE  ARG A 262      -8.616 -32.751   1.307  1.00  0.74           H  
ATOM   3860 1HH1 ARG A 262      -9.657 -35.874   2.630  1.00  0.74           H  
ATOM   3861 2HH1 ARG A 262      -8.450 -35.895   3.898  1.00  0.74           H  
ATOM   3862 1HH2 ARG A 262      -6.995 -32.846   3.004  1.00  0.74           H  
ATOM   3863 2HH2 ARG A 262      -6.980 -34.195   4.113  1.00  0.74           H  
ATOM   3864  N   GLY A 263      -9.026 -38.422  -1.552  1.00  0.71           N  
ATOM   3865  CA  GLY A 263      -8.530 -39.668  -0.986  1.00  0.71           C  
ATOM   3866  C   GLY A 263      -9.537 -40.756  -1.382  1.00  0.71           C  
ATOM   3867  O   GLY A 263      -9.916 -40.870  -2.540  1.00  0.71           O  
ATOM   3868  H   GLY A 263      -8.475 -37.874  -2.214  1.00  0.71           H  
ATOM   3869 1HA  GLY A 263      -7.541 -39.898  -1.385  1.00  0.71           H  
ATOM   3870 2HA  GLY A 263      -8.453 -39.588   0.096  1.00  0.71           H  
ATOM   3871  N   LEU A 264     -10.017 -41.532  -0.429  1.00  0.71           N  
ATOM   3872  CA  LEU A 264     -10.984 -42.569  -0.772  1.00  0.71           C  
ATOM   3873  C   LEU A 264     -12.428 -42.160  -0.464  1.00  0.71           C  
ATOM   3874  O   LEU A 264     -13.339 -42.989  -0.507  1.00  0.71           O  
ATOM   3875  CB  LEU A 264     -10.619 -43.863  -0.058  1.00  0.71           C  
ATOM   3876  CG  LEU A 264      -9.250 -44.425  -0.448  1.00  0.71           C  
ATOM   3877  CD1 LEU A 264      -8.974 -45.681   0.357  1.00  0.71           C  
ATOM   3878  CD2 LEU A 264      -9.236 -44.705  -1.955  1.00  0.71           C  
ATOM   3879  H   LEU A 264      -9.712 -41.414   0.526  1.00  0.71           H  
ATOM   3880  HA  LEU A 264     -10.920 -42.756  -1.843  1.00  0.71           H  
ATOM   3881 1HB  LEU A 264     -10.620 -43.684   1.015  1.00  0.71           H  
ATOM   3882 2HB  LEU A 264     -11.373 -44.616  -0.287  1.00  0.71           H  
ATOM   3883  HG  LEU A 264      -8.474 -43.697  -0.211  1.00  0.71           H  
ATOM   3884 1HD1 LEU A 264      -7.995 -46.078   0.087  1.00  0.71           H  
ATOM   3885 2HD1 LEU A 264      -8.987 -45.441   1.420  1.00  0.71           H  
ATOM   3886 3HD1 LEU A 264      -9.739 -46.426   0.142  1.00  0.71           H  
ATOM   3887 1HD2 LEU A 264      -8.260 -45.099  -2.242  1.00  0.71           H  
ATOM   3888 2HD2 LEU A 264     -10.008 -45.436  -2.197  1.00  0.71           H  
ATOM   3889 3HD2 LEU A 264      -9.428 -43.779  -2.505  1.00  0.71           H  
ATOM   3890  N   GLN A 265     -12.635 -40.889  -0.120  1.00  0.71           N  
ATOM   3891  CA  GLN A 265     -13.961 -40.406   0.238  1.00  0.71           C  
ATOM   3892  C   GLN A 265     -14.727 -39.762  -0.902  1.00  0.71           C  
ATOM   3893  O   GLN A 265     -14.360 -38.697  -1.414  1.00  0.71           O  
ATOM   3894  CB  GLN A 265     -13.861 -39.389   1.380  1.00  0.71           C  
ATOM   3895  CG  GLN A 265     -15.198 -38.765   1.810  1.00  0.71           C  
ATOM   3896  CD  GLN A 265     -16.164 -39.757   2.455  1.00  0.71           C  
ATOM   3897  OE1 GLN A 265     -15.868 -40.346   3.506  1.00  0.71           O  
ATOM   3898  NE2 GLN A 265     -17.333 -39.937   1.836  1.00  0.71           N  
ATOM   3899  H   GLN A 265     -11.861 -40.227  -0.120  1.00  0.71           H  
ATOM   3900  HA  GLN A 265     -14.546 -41.256   0.587  1.00  0.71           H  
ATOM   3901 1HB  GLN A 265     -13.417 -39.867   2.252  1.00  0.71           H  
ATOM   3902 2HB  GLN A 265     -13.194 -38.579   1.078  1.00  0.71           H  
ATOM   3903 1HG  GLN A 265     -15.000 -37.969   2.524  1.00  0.71           H  
ATOM   3904 2HG  GLN A 265     -15.685 -38.354   0.924  1.00  0.71           H  
ATOM   3905 1HE2 GLN A 265     -18.010 -40.567   2.212  1.00  0.71           H  
ATOM   3906 2HE2 GLN A 265     -17.545 -39.418   0.972  1.00  0.71           H  
ATOM   3907  N   ARG A 266     -15.804 -40.418  -1.315  1.00  0.71           N  
ATOM   3908  CA  ARG A 266     -16.615 -39.871  -2.389  1.00  0.71           C  
ATOM   3909  C   ARG A 266     -17.261 -38.589  -1.906  1.00  0.71           C  
ATOM   3910  O   ARG A 266     -17.768 -38.529  -0.778  1.00  0.71           O  
ATOM   3911  CB  ARG A 266     -17.695 -40.841  -2.827  1.00  0.71           C  
ATOM   3912  CG  ARG A 266     -17.225 -42.069  -3.575  1.00  0.71           C  
ATOM   3913  CD  ARG A 266     -18.386 -42.925  -3.885  1.00  0.71           C  
ATOM   3914  NE  ARG A 266     -18.057 -44.079  -4.672  1.00  0.71           N  
ATOM   3915  CZ  ARG A 266     -18.975 -44.970  -5.088  1.00  0.71           C  
ATOM   3916  NH1 ARG A 266     -20.234 -44.809  -4.761  1.00  0.71           N  
ATOM   3917  NH2 ARG A 266     -18.628 -45.998  -5.815  1.00  0.71           N  
ATOM   3918  H   ARG A 266     -16.054 -41.297  -0.880  1.00  0.71           H  
ATOM   3919  HA  ARG A 266     -15.978 -39.642  -3.242  1.00  0.71           H  
ATOM   3920 1HB  ARG A 266     -18.253 -41.180  -1.956  1.00  0.71           H  
ATOM   3921 2HB  ARG A 266     -18.398 -40.316  -3.478  1.00  0.71           H  
ATOM   3922 1HG  ARG A 266     -16.751 -41.769  -4.513  1.00  0.71           H  
ATOM   3923 2HG  ARG A 266     -16.514 -42.632  -2.966  1.00  0.71           H  
ATOM   3924 1HD  ARG A 266     -18.828 -43.271  -2.953  1.00  0.71           H  
ATOM   3925 2HD  ARG A 266     -19.112 -42.354  -4.422  1.00  0.71           H  
ATOM   3926  HE  ARG A 266     -17.094 -44.225  -4.939  1.00  0.71           H  
ATOM   3927 1HH1 ARG A 266     -20.510 -44.027  -4.189  1.00  0.71           H  
ATOM   3928 2HH1 ARG A 266     -20.927 -45.477  -5.077  1.00  0.71           H  
ATOM   3929 1HH2 ARG A 266     -17.669 -46.142  -6.080  1.00  0.71           H  
ATOM   3930 2HH2 ARG A 266     -19.354 -46.663  -6.128  1.00  0.71           H  
ATOM   3931  N   LEU A 267     -17.239 -37.568  -2.745  1.00  0.73           N  
ATOM   3932  CA  LEU A 267     -17.824 -36.293  -2.390  1.00  0.73           C  
ATOM   3933  C   LEU A 267     -19.102 -35.981  -3.163  1.00  0.73           C  
ATOM   3934  O   LEU A 267     -20.092 -35.518  -2.593  1.00  0.73           O  
ATOM   3935  CB  LEU A 267     -16.802 -35.199  -2.682  1.00  0.73           C  
ATOM   3936  CG  LEU A 267     -15.491 -35.301  -1.927  1.00  0.73           C  
ATOM   3937  CD1 LEU A 267     -14.605 -34.150  -2.353  1.00  0.73           C  
ATOM   3938  CD2 LEU A 267     -15.754 -35.340  -0.451  1.00  0.73           C  
ATOM   3939  H   LEU A 267     -16.786 -37.675  -3.643  1.00  0.73           H  
ATOM   3940  HA  LEU A 267     -18.055 -36.299  -1.327  1.00  0.73           H  
ATOM   3941 1HB  LEU A 267     -16.571 -35.221  -3.746  1.00  0.73           H  
ATOM   3942 2HB  LEU A 267     -17.244 -34.262  -2.455  1.00  0.73           H  
ATOM   3943  HG  LEU A 267     -14.986 -36.214  -2.197  1.00  0.73           H  
ATOM   3944 1HD1 LEU A 267     -13.659 -34.221  -1.840  1.00  0.73           H  
ATOM   3945 2HD1 LEU A 267     -14.440 -34.202  -3.429  1.00  0.73           H  
ATOM   3946 3HD1 LEU A 267     -15.082 -33.204  -2.102  1.00  0.73           H  
ATOM   3947 1HD2 LEU A 267     -14.808 -35.423   0.086  1.00  0.73           H  
ATOM   3948 2HD2 LEU A 267     -16.267 -34.446  -0.150  1.00  0.73           H  
ATOM   3949 3HD2 LEU A 267     -16.377 -36.201  -0.219  1.00  0.73           H  
ATOM   3950  N   ILE A 268     -19.060 -36.227  -4.470  1.00  0.76           N  
ATOM   3951  CA  ILE A 268     -20.169 -35.883  -5.365  1.00  0.76           C  
ATOM   3952  C   ILE A 268     -20.196 -36.774  -6.612  1.00  0.76           C  
ATOM   3953  O   ILE A 268     -19.147 -37.139  -7.141  1.00  0.76           O  
ATOM   3954  CB  ILE A 268     -20.045 -34.384  -5.707  1.00  0.76           C  
ATOM   3955  CG1 ILE A 268     -21.155 -33.861  -6.502  1.00  0.76           C  
ATOM   3956  CG2 ILE A 268     -18.810 -34.108  -6.386  1.00  0.76           C  
ATOM   3957  CD1 ILE A 268     -21.088 -32.348  -6.558  1.00  0.76           C  
ATOM   3958  H   ILE A 268     -18.211 -36.645  -4.851  1.00  0.76           H  
ATOM   3959  HA  ILE A 268     -21.106 -36.034  -4.828  1.00  0.76           H  
ATOM   3960  HB  ILE A 268     -20.058 -33.830  -4.776  1.00  0.76           H  
ATOM   3961 1HG1 ILE A 268     -21.084 -34.260  -7.510  1.00  0.76           H  
ATOM   3962 2HG1 ILE A 268     -22.112 -34.170  -6.075  1.00  0.76           H  
ATOM   3963 1HG2 ILE A 268     -18.729 -33.058  -6.573  1.00  0.76           H  
ATOM   3964 2HG2 ILE A 268     -17.983 -34.430  -5.763  1.00  0.76           H  
ATOM   3965 3HG2 ILE A 268     -18.822 -34.642  -7.323  1.00  0.76           H  
ATOM   3966 1HD1 ILE A 268     -21.875 -31.972  -7.176  1.00  0.76           H  
ATOM   3967 2HD1 ILE A 268     -21.163 -31.932  -5.552  1.00  0.76           H  
ATOM   3968 3HD1 ILE A 268     -20.152 -32.062  -6.986  1.00  0.76           H  
ATOM   3969  N   LYS A 269     -21.375 -37.162  -7.093  1.00  0.80           N  
ATOM   3970  CA  LYS A 269     -21.417 -38.004  -8.292  1.00  0.80           C  
ATOM   3971  C   LYS A 269     -21.201 -37.076  -9.468  1.00  0.80           C  
ATOM   3972  O   LYS A 269     -21.685 -35.951  -9.448  1.00  0.80           O  
ATOM   3973  CB  LYS A 269     -22.744 -38.771  -8.393  1.00  0.80           C  
ATOM   3974  CG  LYS A 269     -22.833 -39.862  -9.465  1.00  0.80           C  
ATOM   3975  CD  LYS A 269     -24.173 -40.610  -9.326  1.00  0.80           C  
ATOM   3976  CE  LYS A 269     -24.337 -41.734 -10.339  1.00  0.80           C  
ATOM   3977  NZ  LYS A 269     -25.674 -42.399 -10.186  1.00  0.80           N  
ATOM   3978  H   LYS A 269     -22.273 -36.844  -6.695  1.00  0.80           H  
ATOM   3979  HA  LYS A 269     -20.602 -38.723  -8.264  1.00  0.80           H  
ATOM   3980 1HB  LYS A 269     -22.990 -39.206  -7.440  1.00  0.80           H  
ATOM   3981 2HB  LYS A 269     -23.537 -38.062  -8.623  1.00  0.80           H  
ATOM   3982 1HG  LYS A 269     -22.792 -39.415 -10.445  1.00  0.80           H  
ATOM   3983 2HG  LYS A 269     -21.999 -40.551  -9.373  1.00  0.80           H  
ATOM   3984 1HD  LYS A 269     -24.257 -41.020  -8.331  1.00  0.80           H  
ATOM   3985 2HD  LYS A 269     -24.988 -39.905  -9.450  1.00  0.80           H  
ATOM   3986 1HE  LYS A 269     -24.253 -41.326 -11.346  1.00  0.80           H  
ATOM   3987 2HE  LYS A 269     -23.548 -42.477 -10.189  1.00  0.80           H  
ATOM   3988 1HZ  LYS A 269     -25.795 -43.146 -10.857  1.00  0.80           H  
ATOM   3989 2HZ  LYS A 269     -25.748 -42.779  -9.256  1.00  0.80           H  
ATOM   3990 3HZ  LYS A 269     -26.398 -41.708 -10.328  1.00  0.80           H  
ATOM   3991  N   SER A 270     -20.488 -37.490 -10.506  1.00  0.84           N  
ATOM   3992  CA  SER A 270     -20.323 -36.577 -11.638  1.00  0.84           C  
ATOM   3993  C   SER A 270     -21.668 -36.195 -12.282  1.00  0.84           C  
ATOM   3994  O   SER A 270     -21.803 -35.131 -12.875  1.00  0.84           O  
ATOM   3995  CB  SER A 270     -19.422 -37.201 -12.667  1.00  0.84           C  
ATOM   3996  OG  SER A 270     -20.018 -38.348 -13.197  1.00  0.84           O  
ATOM   3997  H   SER A 270     -20.070 -38.421 -10.536  1.00  0.84           H  
ATOM   3998  HA  SER A 270     -19.844 -35.670 -11.274  1.00  0.84           H  
ATOM   3999 1HB  SER A 270     -19.230 -36.484 -13.462  1.00  0.84           H  
ATOM   4000 2HB  SER A 270     -18.463 -37.460 -12.214  1.00  0.84           H  
ATOM   4001  HG  SER A 270     -19.934 -39.025 -12.491  1.00  0.84           H  
ATOM   4002  N   SER A 271     -22.695 -37.028 -12.102  1.00  0.88           N  
ATOM   4003  CA  SER A 271     -24.019 -36.772 -12.662  1.00  0.88           C  
ATOM   4004  C   SER A 271     -24.777 -35.720 -11.849  1.00  0.88           C  
ATOM   4005  O   SER A 271     -25.862 -35.293 -12.244  1.00  0.88           O  
ATOM   4006  CB  SER A 271     -24.843 -38.042 -12.760  1.00  0.88           C  
ATOM   4007  OG  SER A 271     -25.196 -38.516 -11.504  1.00  0.88           O  
ATOM   4008  H   SER A 271     -22.531 -37.876 -11.588  1.00  0.88           H  
ATOM   4009  HA  SER A 271     -23.889 -36.381 -13.673  1.00  0.88           H  
ATOM   4010 1HB  SER A 271     -25.745 -37.836 -13.337  1.00  0.88           H  
ATOM   4011 2HB  SER A 271     -24.280 -38.804 -13.294  1.00  0.88           H  
ATOM   4012  HG  SER A 271     -25.472 -37.735 -10.996  1.00  0.88           H  
ATOM   4013  N   ASP A 272     -24.215 -35.308 -10.707  1.00  0.93           N  
ATOM   4014  CA  ASP A 272     -24.834 -34.293  -9.871  1.00  0.93           C  
ATOM   4015  C   ASP A 272     -24.400 -32.906 -10.346  1.00  0.93           C  
ATOM   4016  O   ASP A 272     -24.884 -31.900  -9.835  1.00  0.93           O  
ATOM   4017  CB  ASP A 272     -24.420 -34.436  -8.395  1.00  0.93           C  
ATOM   4018  CG  ASP A 272     -24.923 -35.709  -7.673  1.00  0.93           C  
ATOM   4019  OD1 ASP A 272     -26.044 -36.090  -7.913  1.00  0.93           O  
ATOM   4020  OD2 ASP A 272     -24.167 -36.299  -6.881  1.00  0.93           O  
ATOM   4021  H   ASP A 272     -23.315 -35.675 -10.414  1.00  0.93           H  
ATOM   4022  HA  ASP A 272     -25.917 -34.370  -9.956  1.00  0.93           H  
ATOM   4023 1HB  ASP A 272     -23.339 -34.411  -8.340  1.00  0.93           H  
ATOM   4024 2HB  ASP A 272     -24.786 -33.579  -7.849  1.00  0.93           H  
ATOM   4025  N   LEU A 273     -23.484 -32.853 -11.326  1.00  0.97           N  
ATOM   4026  CA  LEU A 273     -22.972 -31.592 -11.855  1.00  0.97           C  
ATOM   4027  C   LEU A 273     -23.809 -31.201 -13.087  1.00  0.97           C  
ATOM   4028  O   LEU A 273     -24.121 -32.059 -13.924  1.00  0.97           O  
ATOM   4029  CB  LEU A 273     -21.478 -31.769 -12.231  1.00  0.97           C  
ATOM   4030  CG  LEU A 273     -20.416 -31.727 -11.044  1.00  0.97           C  
ATOM   4031  CD1 LEU A 273     -20.768 -32.741 -10.000  1.00  0.97           C  
ATOM   4032  CD2 LEU A 273     -19.003 -32.068 -11.574  1.00  0.97           C  
ATOM   4033  H   LEU A 273     -23.109 -33.710 -11.735  1.00  0.97           H  
ATOM   4034  HA  LEU A 273     -23.072 -30.812 -11.097  1.00  0.97           H  
ATOM   4035 1HB  LEU A 273     -21.362 -32.718 -12.742  1.00  0.97           H  
ATOM   4036 2HB  LEU A 273     -21.209 -30.982 -12.937  1.00  0.97           H  
ATOM   4037  HG  LEU A 273     -20.420 -30.740 -10.593  1.00  0.97           H  
ATOM   4038 1HD1 LEU A 273     -20.028 -32.705  -9.213  1.00  0.97           H  
ATOM   4039 2HD1 LEU A 273     -21.742 -32.522  -9.593  1.00  0.97           H  
ATOM   4040 3HD1 LEU A 273     -20.774 -33.726 -10.438  1.00  0.97           H  
ATOM   4041 1HD2 LEU A 273     -18.288 -32.044 -10.752  1.00  0.97           H  
ATOM   4042 2HD2 LEU A 273     -19.012 -33.067 -12.016  1.00  0.97           H  
ATOM   4043 3HD2 LEU A 273     -18.711 -31.347 -12.322  1.00  0.97           H  
ATOM   4044  N   TYR A 274     -24.152 -29.908 -13.225  1.00  1.00           N  
ATOM   4045  CA  TYR A 274     -24.959 -29.468 -14.377  1.00  1.00           C  
ATOM   4046  C   TYR A 274     -24.230 -29.619 -15.699  1.00  1.00           C  
ATOM   4047  O   TYR A 274     -24.867 -29.779 -16.747  1.00  1.00           O  
ATOM   4048  CB  TYR A 274     -25.394 -28.008 -14.286  1.00  1.00           C  
ATOM   4049  CG  TYR A 274     -26.539 -27.671 -13.355  1.00  1.00           C  
ATOM   4050  CD1 TYR A 274     -26.368 -26.708 -12.396  1.00  1.00           C  
ATOM   4051  CD2 TYR A 274     -27.768 -28.306 -13.480  1.00  1.00           C  
ATOM   4052  CE1 TYR A 274     -27.408 -26.358 -11.571  1.00  1.00           C  
ATOM   4053  CE2 TYR A 274     -28.814 -27.962 -12.631  1.00  1.00           C  
ATOM   4054  CZ  TYR A 274     -28.625 -26.985 -11.675  1.00  1.00           C  
ATOM   4055  OH  TYR A 274     -29.653 -26.623 -10.818  1.00  1.00           O  
ATOM   4056  H   TYR A 274     -23.878 -29.235 -12.518  1.00  1.00           H  
ATOM   4057  HA  TYR A 274     -25.852 -30.092 -14.419  1.00  1.00           H  
ATOM   4058 1HB  TYR A 274     -24.544 -27.425 -13.972  1.00  1.00           H  
ATOM   4059 2HB  TYR A 274     -25.659 -27.657 -15.282  1.00  1.00           H  
ATOM   4060  HD1 TYR A 274     -25.410 -26.204 -12.304  1.00  1.00           H  
ATOM   4061  HD2 TYR A 274     -27.912 -29.071 -14.242  1.00  1.00           H  
ATOM   4062  HE1 TYR A 274     -27.269 -25.579 -10.833  1.00  1.00           H  
ATOM   4063  HE2 TYR A 274     -29.779 -28.459 -12.722  1.00  1.00           H  
ATOM   4064  HH  TYR A 274     -29.280 -26.145 -10.042  1.00  1.00           H  
ATOM   4065  N   ILE A 275     -22.910 -29.557 -15.648  1.00  1.02           N  
ATOM   4066  CA  ILE A 275     -22.077 -29.702 -16.826  1.00  1.02           C  
ATOM   4067  C   ILE A 275     -21.434 -31.072 -16.837  1.00  1.02           C  
ATOM   4068  O   ILE A 275     -20.855 -31.495 -15.840  1.00  1.02           O  
ATOM   4069  CB  ILE A 275     -21.022 -28.612 -16.879  1.00  1.02           C  
ATOM   4070  CG1 ILE A 275     -21.710 -27.282 -16.837  1.00  1.02           C  
ATOM   4071  CG2 ILE A 275     -20.173 -28.781 -18.126  1.00  1.02           C  
ATOM   4072  CD1 ILE A 275     -22.658 -27.114 -17.958  1.00  1.02           C  
ATOM   4073  H   ILE A 275     -22.475 -29.416 -14.750  1.00  1.02           H  
ATOM   4074  HA  ILE A 275     -22.701 -29.618 -17.715  1.00  1.02           H  
ATOM   4075  HB  ILE A 275     -20.401 -28.665 -16.003  1.00  1.02           H  
ATOM   4076 1HG1 ILE A 275     -22.246 -27.177 -15.894  1.00  1.02           H  
ATOM   4077 2HG1 ILE A 275     -20.965 -26.497 -16.898  1.00  1.02           H  
ATOM   4078 1HG2 ILE A 275     -19.419 -27.996 -18.165  1.00  1.02           H  
ATOM   4079 2HG2 ILE A 275     -19.679 -29.751 -18.109  1.00  1.02           H  
ATOM   4080 3HG2 ILE A 275     -20.804 -28.718 -19.010  1.00  1.02           H  
ATOM   4081 1HD1 ILE A 275     -23.133 -26.146 -17.923  1.00  1.02           H  
ATOM   4082 2HD1 ILE A 275     -22.084 -27.210 -18.845  1.00  1.02           H  
ATOM   4083 3HD1 ILE A 275     -23.420 -27.884 -17.925  1.00  1.02           H  
ATOM   4084  N   GLN A 276     -21.574 -31.770 -17.957  1.00  1.04           N  
ATOM   4085  CA  GLN A 276     -21.077 -33.128 -18.101  1.00  1.04           C  
ATOM   4086  C   GLN A 276     -19.748 -33.221 -18.828  1.00  1.04           C  
ATOM   4087  O   GLN A 276     -19.368 -32.324 -19.584  1.00  1.04           O  
ATOM   4088  CB  GLN A 276     -22.120 -33.997 -18.809  1.00  1.04           C  
ATOM   4089  CG  GLN A 276     -23.395 -34.175 -17.982  1.00  1.04           C  
ATOM   4090  CD  GLN A 276     -24.315 -32.990 -18.137  1.00  1.04           C  
ATOM   4091  OE1 GLN A 276     -24.623 -32.589 -19.281  1.00  1.04           O  
ATOM   4092  NE2 GLN A 276     -24.743 -32.378 -17.032  1.00  1.04           N  
ATOM   4093  H   GLN A 276     -22.056 -31.339 -18.730  1.00  1.04           H  
ATOM   4094  HA  GLN A 276     -20.928 -33.535 -17.099  1.00  1.04           H  
ATOM   4095 1HB  GLN A 276     -22.383 -33.544 -19.765  1.00  1.04           H  
ATOM   4096 2HB  GLN A 276     -21.702 -34.982 -19.017  1.00  1.04           H  
ATOM   4097 1HG  GLN A 276     -23.919 -35.071 -18.314  1.00  1.04           H  
ATOM   4098 2HG  GLN A 276     -23.126 -34.260 -16.926  1.00  1.04           H  
ATOM   4099 1HE2 GLN A 276     -25.301 -31.536 -17.117  1.00  1.04           H  
ATOM   4100 2HE2 GLN A 276     -24.468 -32.658 -16.078  1.00  1.04           H  
ATOM   4101  N   GLY A 277     -19.076 -34.345 -18.604  1.00  1.04           N  
ATOM   4102  CA  GLY A 277     -17.822 -34.692 -19.248  1.00  1.04           C  
ATOM   4103  C   GLY A 277     -16.670 -34.737 -18.251  1.00  1.04           C  
ATOM   4104  O   GLY A 277     -16.611 -33.940 -17.310  1.00  1.04           O  
ATOM   4105  H   GLY A 277     -19.467 -35.008 -17.950  1.00  1.04           H  
ATOM   4106 1HA  GLY A 277     -17.941 -35.667 -19.709  1.00  1.04           H  
ATOM   4107 2HA  GLY A 277     -17.604 -33.982 -20.046  1.00  1.04           H  
ATOM   4108  N   MET A 278     -15.711 -35.628 -18.495  1.00  1.01           N  
ATOM   4109  CA  MET A 278     -14.581 -35.767 -17.573  1.00  1.01           C  
ATOM   4110  C   MET A 278     -13.721 -34.503 -17.469  1.00  1.01           C  
ATOM   4111  O   MET A 278     -13.079 -34.268 -16.449  1.00  1.01           O  
ATOM   4112  CB  MET A 278     -13.728 -36.970 -17.924  1.00  1.01           C  
ATOM   4113  CG  MET A 278     -14.430 -38.261 -17.668  1.00  1.01           C  
ATOM   4114  SD  MET A 278     -13.426 -39.732 -17.983  1.00  1.01           S  
ATOM   4115  CE  MET A 278     -12.365 -39.721 -16.547  1.00  1.01           C  
ATOM   4116  H   MET A 278     -15.817 -36.249 -19.300  1.00  1.01           H  
ATOM   4117  HA  MET A 278     -14.992 -35.954 -16.584  1.00  1.01           H  
ATOM   4118 1HB  MET A 278     -13.401 -36.928 -18.955  1.00  1.01           H  
ATOM   4119 2HB  MET A 278     -12.866 -36.966 -17.299  1.00  1.01           H  
ATOM   4120 1HG  MET A 278     -14.724 -38.257 -16.633  1.00  1.01           H  
ATOM   4121 2HG  MET A 278     -15.330 -38.311 -18.279  1.00  1.01           H  
ATOM   4122 1HE  MET A 278     -11.677 -40.565 -16.592  1.00  1.01           H  
ATOM   4123 2HE  MET A 278     -11.813 -38.807 -16.537  1.00  1.01           H  
ATOM   4124 3HE  MET A 278     -12.965 -39.792 -15.642  1.00  1.01           H  
ATOM   4125  N   HIS A 279     -13.700 -33.681 -18.513  1.00  0.96           N  
ATOM   4126  CA  HIS A 279     -12.936 -32.440 -18.444  1.00  0.96           C  
ATOM   4127  C   HIS A 279     -13.519 -31.563 -17.339  1.00  0.96           C  
ATOM   4128  O   HIS A 279     -12.787 -31.041 -16.496  1.00  0.96           O  
ATOM   4129  CB  HIS A 279     -12.920 -31.697 -19.781  1.00  0.96           C  
ATOM   4130  CG  HIS A 279     -12.185 -30.394 -19.722  1.00  0.96           C  
ATOM   4131  ND1 HIS A 279     -10.812 -30.310 -19.582  1.00  0.96           N  
ATOM   4132  CD2 HIS A 279     -12.636 -29.128 -19.792  1.00  0.96           C  
ATOM   4133  CE1 HIS A 279     -10.452 -29.038 -19.562  1.00  0.96           C  
ATOM   4134  NE2 HIS A 279     -11.546 -28.297 -19.680  1.00  0.96           N  
ATOM   4135  H   HIS A 279     -14.233 -33.909 -19.336  1.00  0.96           H  
ATOM   4136  HA  HIS A 279     -11.902 -32.660 -18.179  1.00  0.96           H  
ATOM   4137 1HB  HIS A 279     -12.451 -32.325 -20.543  1.00  0.96           H  
ATOM   4138 2HB  HIS A 279     -13.940 -31.502 -20.105  1.00  0.96           H  
ATOM   4139  HD1 HIS A 279     -10.179 -31.079 -19.499  1.00  0.96           H  
ATOM   4140  HD2 HIS A 279     -13.635 -28.707 -19.902  1.00  0.96           H  
ATOM   4141  HE1 HIS A 279      -9.404 -28.761 -19.455  1.00  0.96           H  
ATOM   4142  N   ASN A 280     -14.845 -31.388 -17.350  1.00  0.90           N  
ATOM   4143  CA  ASN A 280     -15.510 -30.587 -16.330  1.00  0.90           C  
ATOM   4144  C   ASN A 280     -15.236 -31.159 -14.946  1.00  0.90           C  
ATOM   4145  O   ASN A 280     -15.038 -30.411 -13.983  1.00  0.90           O  
ATOM   4146  CB  ASN A 280     -16.996 -30.532 -16.577  1.00  0.90           C  
ATOM   4147  CG  ASN A 280     -17.700 -29.613 -15.634  1.00  0.90           C  
ATOM   4148  OD1 ASN A 280     -17.531 -28.385 -15.660  1.00  0.90           O  
ATOM   4149  ND2 ASN A 280     -18.482 -30.194 -14.775  1.00  0.90           N  
ATOM   4150  H   ASN A 280     -15.403 -31.848 -18.056  1.00  0.90           H  
ATOM   4151  HA  ASN A 280     -15.103 -29.577 -16.360  1.00  0.90           H  
ATOM   4152 1HB  ASN A 280     -17.186 -30.208 -17.600  1.00  0.90           H  
ATOM   4153 2HB  ASN A 280     -17.423 -31.533 -16.471  1.00  0.90           H  
ATOM   4154 1HD2 ASN A 280     -18.991 -29.654 -14.108  1.00  0.90           H  
ATOM   4155 2HD2 ASN A 280     -18.572 -31.196 -14.800  1.00  0.90           H  
ATOM   4156  N   VAL A 281     -15.165 -32.489 -14.857  1.00  0.83           N  
ATOM   4157  CA  VAL A 281     -14.857 -33.124 -13.590  1.00  0.83           C  
ATOM   4158  C   VAL A 281     -13.468 -32.715 -13.130  1.00  0.83           C  
ATOM   4159  O   VAL A 281     -13.284 -32.336 -11.976  1.00  0.83           O  
ATOM   4160  CB  VAL A 281     -14.943 -34.652 -13.703  1.00  0.83           C  
ATOM   4161  CG1 VAL A 281     -14.413 -35.271 -12.474  1.00  0.83           C  
ATOM   4162  CG2 VAL A 281     -16.387 -35.061 -13.929  1.00  0.83           C  
ATOM   4163  H   VAL A 281     -15.365 -33.055 -15.685  1.00  0.83           H  
ATOM   4164  HA  VAL A 281     -15.584 -32.793 -12.850  1.00  0.83           H  
ATOM   4165  HB  VAL A 281     -14.335 -34.991 -14.518  1.00  0.83           H  
ATOM   4166 1HG1 VAL A 281     -14.470 -36.355 -12.544  1.00  0.83           H  
ATOM   4167 2HG1 VAL A 281     -13.384 -34.969 -12.341  1.00  0.83           H  
ATOM   4168 3HG1 VAL A 281     -14.991 -34.928 -11.669  1.00  0.83           H  
ATOM   4169 1HG2 VAL A 281     -16.449 -36.146 -14.012  1.00  0.83           H  
ATOM   4170 2HG2 VAL A 281     -16.995 -34.722 -13.097  1.00  0.83           H  
ATOM   4171 3HG2 VAL A 281     -16.750 -34.604 -14.849  1.00  0.83           H  
ATOM   4172  N   ALA A 282     -12.491 -32.744 -14.036  1.00  0.77           N  
ATOM   4173  CA  ALA A 282     -11.134 -32.349 -13.676  1.00  0.77           C  
ATOM   4174  C   ALA A 282     -11.094 -30.913 -13.172  1.00  0.77           C  
ATOM   4175  O   ALA A 282     -10.396 -30.600 -12.202  1.00  0.77           O  
ATOM   4176  CB  ALA A 282     -10.214 -32.478 -14.875  1.00  0.77           C  
ATOM   4177  H   ALA A 282     -12.693 -33.071 -14.983  1.00  0.77           H  
ATOM   4178  HA  ALA A 282     -10.787 -33.004 -12.885  1.00  0.77           H  
ATOM   4179 1HB  ALA A 282      -9.203 -32.204 -14.588  1.00  0.77           H  
ATOM   4180 2HB  ALA A 282     -10.225 -33.489 -15.230  1.00  0.77           H  
ATOM   4181 3HB  ALA A 282     -10.557 -31.817 -15.667  1.00  0.77           H  
ATOM   4182  N   ASN A 283     -11.882 -30.047 -13.799  1.00  0.72           N  
ATOM   4183  CA  ASN A 283     -11.904 -28.646 -13.426  1.00  0.72           C  
ATOM   4184  C   ASN A 283     -12.502 -28.500 -12.032  1.00  0.72           C  
ATOM   4185  O   ASN A 283     -11.994 -27.752 -11.188  1.00  0.72           O  
ATOM   4186  CB  ASN A 283     -12.692 -27.884 -14.454  1.00  0.72           C  
ATOM   4187  CG  ASN A 283     -11.958 -27.928 -15.758  1.00  0.72           C  
ATOM   4188  OD1 ASN A 283     -10.764 -28.258 -15.750  1.00  0.72           O  
ATOM   4189  ND2 ASN A 283     -12.621 -27.629 -16.854  1.00  0.72           N  
ATOM   4190  H   ASN A 283     -12.436 -30.370 -14.596  1.00  0.72           H  
ATOM   4191  HA  ASN A 283     -10.881 -28.270 -13.396  1.00  0.72           H  
ATOM   4192 1HB  ASN A 283     -13.678 -28.326 -14.578  1.00  0.72           H  
ATOM   4193 2HB  ASN A 283     -12.823 -26.849 -14.142  1.00  0.72           H  
ATOM   4194 1HD2 ASN A 283     -12.168 -27.684 -17.778  1.00  0.72           H  
ATOM   4195 2HD2 ASN A 283     -13.584 -27.381 -16.796  1.00  0.72           H  
ATOM   4196  N   ALA A 284     -13.569 -29.252 -11.778  1.00  0.67           N  
ATOM   4197  CA  ALA A 284     -14.221 -29.240 -10.484  1.00  0.67           C  
ATOM   4198  C   ALA A 284     -13.278 -29.705  -9.392  1.00  0.67           C  
ATOM   4199  O   ALA A 284     -13.219 -29.110  -8.315  1.00  0.67           O  
ATOM   4200  CB  ALA A 284     -15.415 -30.145 -10.525  1.00  0.67           C  
ATOM   4201  H   ALA A 284     -13.953 -29.838 -12.520  1.00  0.67           H  
ATOM   4202  HA  ALA A 284     -14.530 -28.225 -10.262  1.00  0.67           H  
ATOM   4203 1HB  ALA A 284     -15.885 -30.126  -9.573  1.00  0.67           H  
ATOM   4204 2HB  ALA A 284     -16.101 -29.807 -11.299  1.00  0.67           H  
ATOM   4205 3HB  ALA A 284     -15.093 -31.149 -10.748  1.00  0.67           H  
ATOM   4206  N   LEU A 285     -12.496 -30.736  -9.696  1.00  0.64           N  
ATOM   4207  CA  LEU A 285     -11.539 -31.281  -8.753  1.00  0.64           C  
ATOM   4208  C   LEU A 285     -10.448 -30.258  -8.449  1.00  0.64           C  
ATOM   4209  O   LEU A 285     -10.055 -30.087  -7.289  1.00  0.64           O  
ATOM   4210  CB  LEU A 285     -10.974 -32.568  -9.338  1.00  0.64           C  
ATOM   4211  CG  LEU A 285     -11.990 -33.743  -9.428  1.00  0.64           C  
ATOM   4212  CD1 LEU A 285     -11.401 -34.848 -10.264  1.00  0.64           C  
ATOM   4213  CD2 LEU A 285     -12.300 -34.252  -8.040  1.00  0.64           C  
ATOM   4214  H   LEU A 285     -12.601 -31.184 -10.608  1.00  0.64           H  
ATOM   4215  HA  LEU A 285     -12.060 -31.517  -7.829  1.00  0.64           H  
ATOM   4216 1HB  LEU A 285     -10.603 -32.365 -10.338  1.00  0.64           H  
ATOM   4217 2HB  LEU A 285     -10.143 -32.896  -8.723  1.00  0.64           H  
ATOM   4218  HG  LEU A 285     -12.907 -33.406  -9.885  1.00  0.64           H  
ATOM   4219 1HD1 LEU A 285     -12.107 -35.676 -10.319  1.00  0.64           H  
ATOM   4220 2HD1 LEU A 285     -11.193 -34.487 -11.256  1.00  0.64           H  
ATOM   4221 3HD1 LEU A 285     -10.497 -35.167  -9.817  1.00  0.64           H  
ATOM   4222 1HD2 LEU A 285     -12.999 -35.072  -8.109  1.00  0.64           H  
ATOM   4223 2HD2 LEU A 285     -11.404 -34.606  -7.587  1.00  0.64           H  
ATOM   4224 3HD2 LEU A 285     -12.726 -33.458  -7.442  1.00  0.64           H  
ATOM   4225  N   ALA A 286     -10.012 -29.513  -9.475  1.00  0.62           N  
ATOM   4226  CA  ALA A 286      -9.008 -28.475  -9.264  1.00  0.62           C  
ATOM   4227  C   ALA A 286      -9.519 -27.444  -8.294  1.00  0.62           C  
ATOM   4228  O   ALA A 286      -8.807 -27.004  -7.390  1.00  0.62           O  
ATOM   4229  CB  ALA A 286      -8.694 -27.753 -10.560  1.00  0.62           C  
ATOM   4230  H   ALA A 286     -10.348 -29.704 -10.420  1.00  0.62           H  
ATOM   4231  HA  ALA A 286      -8.117 -28.945  -8.859  1.00  0.62           H  
ATOM   4232 1HB  ALA A 286      -7.936 -26.994 -10.385  1.00  0.62           H  
ATOM   4233 2HB  ALA A 286      -8.364 -28.437 -11.284  1.00  0.62           H  
ATOM   4234 3HB  ALA A 286      -9.591 -27.279 -10.931  1.00  0.62           H  
ATOM   4235  N   CYS A 287     -10.787 -27.089  -8.468  1.00  0.60           N  
ATOM   4236  CA  CYS A 287     -11.421 -26.079  -7.657  1.00  0.60           C  
ATOM   4237  C   CYS A 287     -11.617 -26.542  -6.233  1.00  0.60           C  
ATOM   4238  O   CYS A 287     -11.423 -25.769  -5.296  1.00  0.60           O  
ATOM   4239  CB  CYS A 287     -12.736 -25.728  -8.270  1.00  0.60           C  
ATOM   4240  SG  CYS A 287     -12.505 -24.982  -9.768  1.00  0.60           S  
ATOM   4241  H   CYS A 287     -11.312 -27.504  -9.242  1.00  0.60           H  
ATOM   4242  HA  CYS A 287     -10.791 -25.192  -7.660  1.00  0.60           H  
ATOM   4243 1HB  CYS A 287     -13.349 -26.610  -8.404  1.00  0.60           H  
ATOM   4244 2HB  CYS A 287     -13.265 -25.035  -7.629  1.00  0.60           H  
ATOM   4245  HG  CYS A 287     -12.185 -26.126 -10.430  1.00  0.60           H  
ATOM   4246  N   LEU A 288     -11.968 -27.815  -6.051  1.00  0.60           N  
ATOM   4247  CA  LEU A 288     -12.125 -28.329  -4.703  1.00  0.60           C  
ATOM   4248  C   LEU A 288     -10.778 -28.280  -3.985  1.00  0.60           C  
ATOM   4249  O   LEU A 288     -10.694 -27.877  -2.823  1.00  0.60           O  
ATOM   4250  CB  LEU A 288     -12.666 -29.766  -4.737  1.00  0.60           C  
ATOM   4251  CG  LEU A 288     -14.126 -29.936  -5.179  1.00  0.60           C  
ATOM   4252  CD1 LEU A 288     -14.448 -31.416  -5.401  1.00  0.60           C  
ATOM   4253  CD2 LEU A 288     -14.997 -29.355  -4.099  1.00  0.60           C  
ATOM   4254  H   LEU A 288     -12.150 -28.414  -6.856  1.00  0.60           H  
ATOM   4255  HA  LEU A 288     -12.832 -27.699  -4.172  1.00  0.60           H  
ATOM   4256 1HB  LEU A 288     -12.036 -30.359  -5.403  1.00  0.60           H  
ATOM   4257 2HB  LEU A 288     -12.588 -30.168  -3.738  1.00  0.60           H  
ATOM   4258  HG  LEU A 288     -14.293 -29.402  -6.108  1.00  0.60           H  
ATOM   4259 1HD1 LEU A 288     -15.488 -31.525  -5.708  1.00  0.60           H  
ATOM   4260 2HD1 LEU A 288     -13.803 -31.809  -6.176  1.00  0.60           H  
ATOM   4261 3HD1 LEU A 288     -14.284 -31.961  -4.479  1.00  0.60           H  
ATOM   4262 1HD2 LEU A 288     -16.041 -29.429  -4.382  1.00  0.60           H  
ATOM   4263 2HD2 LEU A 288     -14.834 -29.883  -3.157  1.00  0.60           H  
ATOM   4264 3HD2 LEU A 288     -14.719 -28.323  -3.989  1.00  0.60           H  
ATOM   4265  N   ALA A 289      -9.701 -28.631  -4.701  1.00  0.60           N  
ATOM   4266  CA  ALA A 289      -8.361 -28.581  -4.128  1.00  0.60           C  
ATOM   4267  C   ALA A 289      -7.959 -27.148  -3.763  1.00  0.60           C  
ATOM   4268  O   ALA A 289      -7.409 -26.907  -2.689  1.00  0.60           O  
ATOM   4269  CB  ALA A 289      -7.371 -29.182  -5.108  1.00  0.60           C  
ATOM   4270  H   ALA A 289      -9.821 -28.967  -5.659  1.00  0.60           H  
ATOM   4271  HA  ALA A 289      -8.362 -29.163  -3.211  1.00  0.60           H  
ATOM   4272 1HB  ALA A 289      -6.373 -29.171  -4.673  1.00  0.60           H  
ATOM   4273 2HB  ALA A 289      -7.659 -30.207  -5.338  1.00  0.60           H  
ATOM   4274 3HB  ALA A 289      -7.377 -28.601  -6.020  1.00  0.60           H  
ATOM   4275  N   LEU A 290      -8.269 -26.189  -4.631  1.00  0.61           N  
ATOM   4276  CA  LEU A 290      -7.938 -24.790  -4.374  1.00  0.61           C  
ATOM   4277  C   LEU A 290      -8.747 -24.202  -3.254  1.00  0.61           C  
ATOM   4278  O   LEU A 290      -8.223 -23.470  -2.414  1.00  0.61           O  
ATOM   4279  CB  LEU A 290      -8.126 -24.024  -5.658  1.00  0.61           C  
ATOM   4280  CG  LEU A 290      -7.110 -24.394  -6.576  1.00  0.61           C  
ATOM   4281  CD1 LEU A 290      -7.404 -23.954  -7.882  1.00  0.61           C  
ATOM   4282  CD2 LEU A 290      -5.884 -23.758  -6.066  1.00  0.61           C  
ATOM   4283  H   LEU A 290      -8.708 -26.441  -5.518  1.00  0.61           H  
ATOM   4284  HA  LEU A 290      -6.889 -24.742  -4.094  1.00  0.61           H  
ATOM   4285 1HB  LEU A 290      -9.096 -24.269  -6.087  1.00  0.61           H  
ATOM   4286 2HB  LEU A 290      -8.070 -22.953  -5.467  1.00  0.61           H  
ATOM   4287  HG  LEU A 290      -7.008 -25.473  -6.593  1.00  0.61           H  
ATOM   4288 1HD1 LEU A 290      -6.641 -24.262  -8.502  1.00  0.61           H  
ATOM   4289 2HD1 LEU A 290      -8.337 -24.408  -8.217  1.00  0.61           H  
ATOM   4290 3HD1 LEU A 290      -7.472 -22.880  -7.877  1.00  0.61           H  
ATOM   4291 1HD2 LEU A 290      -5.055 -23.980  -6.643  1.00  0.61           H  
ATOM   4292 2HD2 LEU A 290      -6.023 -22.678  -6.046  1.00  0.61           H  
ATOM   4293 3HD2 LEU A 290      -5.720 -24.118  -5.073  1.00  0.61           H  
ATOM   4294  N   GLY A 291     -10.014 -24.555  -3.217  1.00  0.62           N  
ATOM   4295  CA  GLY A 291     -10.891 -24.091  -2.183  1.00  0.62           C  
ATOM   4296  C   GLY A 291     -10.350 -24.576  -0.854  1.00  0.62           C  
ATOM   4297  O   GLY A 291     -10.150 -23.788   0.069  1.00  0.62           O  
ATOM   4298  H   GLY A 291     -10.396 -25.156  -3.942  1.00  0.62           H  
ATOM   4299 1HA  GLY A 291     -10.939 -23.006  -2.204  1.00  0.62           H  
ATOM   4300 2HA  GLY A 291     -11.884 -24.462  -2.365  1.00  0.62           H  
ATOM   4301  N   GLU A 292     -10.081 -25.880  -0.745  1.00  0.63           N  
ATOM   4302  CA  GLU A 292      -9.548 -26.405   0.502  1.00  0.63           C  
ATOM   4303  C   GLU A 292      -8.222 -25.721   0.861  1.00  0.63           C  
ATOM   4304  O   GLU A 292      -8.009 -25.331   2.013  1.00  0.63           O  
ATOM   4305  CB  GLU A 292      -9.381 -27.931   0.423  1.00  0.63           C  
ATOM   4306  CG  GLU A 292      -8.933 -28.579   1.730  1.00  0.63           C  
ATOM   4307  CD  GLU A 292      -9.061 -30.070   1.704  1.00  0.63           C  
ATOM   4308  OE1 GLU A 292      -8.451 -30.733   0.878  1.00  0.63           O  
ATOM   4309  OE2 GLU A 292      -9.802 -30.569   2.514  1.00  0.63           O  
ATOM   4310  H   GLU A 292     -10.259 -26.514  -1.526  1.00  0.63           H  
ATOM   4311  HA  GLU A 292     -10.267 -26.187   1.295  1.00  0.63           H  
ATOM   4312 1HB  GLU A 292     -10.314 -28.390   0.124  1.00  0.63           H  
ATOM   4313 2HB  GLU A 292      -8.642 -28.173  -0.348  1.00  0.63           H  
ATOM   4314 1HG  GLU A 292      -7.889 -28.316   1.908  1.00  0.63           H  
ATOM   4315 2HG  GLU A 292      -9.529 -28.177   2.548  1.00  0.63           H  
ATOM   4316  N   ALA A 293      -7.363 -25.481  -0.138  1.00  0.64           N  
ATOM   4317  CA  ALA A 293      -6.076 -24.833   0.089  1.00  0.64           C  
ATOM   4318  C   ALA A 293      -6.245 -23.436   0.720  1.00  0.64           C  
ATOM   4319  O   ALA A 293      -5.446 -23.054   1.590  1.00  0.64           O  
ATOM   4320  CB  ALA A 293      -5.300 -24.746  -1.217  1.00  0.64           C  
ATOM   4321  H   ALA A 293      -7.573 -25.819  -1.077  1.00  0.64           H  
ATOM   4322  HA  ALA A 293      -5.513 -25.452   0.782  1.00  0.64           H  
ATOM   4323 1HB  ALA A 293      -4.328 -24.300  -1.044  1.00  0.64           H  
ATOM   4324 2HB  ALA A 293      -5.173 -25.751  -1.630  1.00  0.64           H  
ATOM   4325 3HB  ALA A 293      -5.852 -24.137  -1.919  1.00  0.64           H  
ATOM   4326  N   ILE A 294      -7.318 -22.707   0.356  1.00  0.65           N  
ATOM   4327  CA  ILE A 294      -7.569 -21.372   0.920  1.00  0.65           C  
ATOM   4328  C   ILE A 294      -8.581 -21.411   2.080  1.00  0.65           C  
ATOM   4329  O   ILE A 294      -9.083 -20.368   2.510  1.00  0.65           O  
ATOM   4330  CB  ILE A 294      -8.103 -20.358  -0.117  1.00  0.65           C  
ATOM   4331  CG1 ILE A 294      -9.431 -20.787  -0.621  1.00  0.65           C  
ATOM   4332  CG2 ILE A 294      -7.170 -20.178  -1.243  1.00  0.65           C  
ATOM   4333  CD1 ILE A 294     -10.131 -19.746  -1.446  1.00  0.65           C  
ATOM   4334  H   ILE A 294      -7.937 -23.070  -0.375  1.00  0.65           H  
ATOM   4335  HA  ILE A 294      -6.629 -20.982   1.309  1.00  0.65           H  
ATOM   4336  HB  ILE A 294      -8.236 -19.396   0.376  1.00  0.65           H  
ATOM   4337 1HG1 ILE A 294      -9.297 -21.662  -1.217  1.00  0.65           H  
ATOM   4338 2HG1 ILE A 294     -10.046 -21.046   0.233  1.00  0.65           H  
ATOM   4339 1HG2 ILE A 294      -7.584 -19.444  -1.910  1.00  0.65           H  
ATOM   4340 2HG2 ILE A 294      -6.225 -19.822  -0.852  1.00  0.65           H  
ATOM   4341 3HG2 ILE A 294      -7.037 -21.125  -1.766  1.00  0.65           H  
ATOM   4342 1HD1 ILE A 294     -11.091 -20.120  -1.786  1.00  0.65           H  
ATOM   4343 2HD1 ILE A 294     -10.277 -18.869  -0.831  1.00  0.65           H  
ATOM   4344 3HD1 ILE A 294      -9.519 -19.496  -2.306  1.00  0.65           H  
ATOM   4345  N   GLY A 295      -8.884 -22.607   2.593  1.00  0.66           N  
ATOM   4346  CA  GLY A 295      -9.770 -22.749   3.741  1.00  0.66           C  
ATOM   4347  C   GLY A 295     -11.284 -22.716   3.486  1.00  0.66           C  
ATOM   4348  O   GLY A 295     -12.042 -22.410   4.409  1.00  0.66           O  
ATOM   4349  H   GLY A 295      -8.471 -23.454   2.206  1.00  0.66           H  
ATOM   4350 1HA  GLY A 295      -9.527 -23.694   4.228  1.00  0.66           H  
ATOM   4351 2HA  GLY A 295      -9.522 -21.972   4.461  1.00  0.66           H  
ATOM   4352  N   LEU A 296     -11.757 -23.004   2.273  1.00  0.67           N  
ATOM   4353  CA  LEU A 296     -13.203 -22.955   2.103  1.00  0.67           C  
ATOM   4354  C   LEU A 296     -13.818 -24.225   2.705  1.00  0.67           C  
ATOM   4355  O   LEU A 296     -13.254 -25.305   2.530  1.00  0.67           O  
ATOM   4356  CB  LEU A 296     -13.619 -22.897   0.635  1.00  0.67           C  
ATOM   4357  CG  LEU A 296     -13.137 -21.734  -0.146  1.00  0.67           C  
ATOM   4358  CD1 LEU A 296     -13.713 -21.814  -1.532  1.00  0.67           C  
ATOM   4359  CD2 LEU A 296     -13.487 -20.479   0.554  1.00  0.67           C  
ATOM   4360  H   LEU A 296     -11.134 -23.250   1.507  1.00  0.67           H  
ATOM   4361  HA  LEU A 296     -13.561 -22.058   2.585  1.00  0.67           H  
ATOM   4362 1HB  LEU A 296     -13.239 -23.790   0.147  1.00  0.67           H  
ATOM   4363 2HB  LEU A 296     -14.709 -22.914   0.577  1.00  0.67           H  
ATOM   4364  HG  LEU A 296     -12.075 -21.801  -0.240  1.00  0.67           H  
ATOM   4365 1HD1 LEU A 296     -13.356 -20.987  -2.137  1.00  0.67           H  
ATOM   4366 2HD1 LEU A 296     -13.437 -22.744  -2.003  1.00  0.67           H  
ATOM   4367 3HD1 LEU A 296     -14.788 -21.763  -1.443  1.00  0.67           H  
ATOM   4368 1HD2 LEU A 296     -13.116 -19.631  -0.018  1.00  0.67           H  
ATOM   4369 2HD2 LEU A 296     -14.558 -20.412   0.660  1.00  0.67           H  
ATOM   4370 3HD2 LEU A 296     -13.024 -20.490   1.539  1.00  0.67           H  
ATOM   4371  N   PRO A 297     -14.956 -24.147   3.421  1.00  0.68           N  
ATOM   4372  CA  PRO A 297     -15.688 -25.292   3.926  1.00  0.68           C  
ATOM   4373  C   PRO A 297     -16.053 -26.215   2.780  1.00  0.68           C  
ATOM   4374  O   PRO A 297     -16.571 -25.764   1.757  1.00  0.68           O  
ATOM   4375  CB  PRO A 297     -16.936 -24.638   4.535  1.00  0.68           C  
ATOM   4376  CG  PRO A 297     -16.482 -23.253   4.919  1.00  0.68           C  
ATOM   4377  CD  PRO A 297     -15.508 -22.849   3.832  1.00  0.68           C  
ATOM   4378  HA  PRO A 297     -15.087 -25.813   4.682  1.00  0.68           H  
ATOM   4379 1HB  PRO A 297     -17.754 -24.627   3.804  1.00  0.68           H  
ATOM   4380 2HB  PRO A 297     -17.286 -25.227   5.396  1.00  0.68           H  
ATOM   4381 1HG  PRO A 297     -17.348 -22.573   4.983  1.00  0.68           H  
ATOM   4382 2HG  PRO A 297     -16.017 -23.270   5.915  1.00  0.68           H  
ATOM   4383 1HD  PRO A 297     -16.011 -22.367   2.995  1.00  0.68           H  
ATOM   4384 2HD  PRO A 297     -14.747 -22.213   4.311  1.00  0.68           H  
ATOM   4385  N   MET A 298     -15.873 -27.515   2.977  1.00  0.69           N  
ATOM   4386  CA  MET A 298     -16.190 -28.440   1.902  1.00  0.69           C  
ATOM   4387  C   MET A 298     -17.659 -28.538   1.569  1.00  0.69           C  
ATOM   4388  O   MET A 298     -18.017 -28.714   0.406  1.00  0.69           O  
ATOM   4389  CB  MET A 298     -15.571 -29.802   2.130  1.00  0.69           C  
ATOM   4390  CG  MET A 298     -15.850 -30.727   0.972  1.00  0.69           C  
ATOM   4391  SD  MET A 298     -14.902 -32.212   0.991  1.00  0.69           S  
ATOM   4392  CE  MET A 298     -13.391 -31.611   0.273  1.00  0.69           C  
ATOM   4393  H   MET A 298     -15.468 -27.853   3.839  1.00  0.69           H  
ATOM   4394  HA  MET A 298     -15.731 -28.049   1.009  1.00  0.69           H  
ATOM   4395 1HB  MET A 298     -14.491 -29.706   2.250  1.00  0.69           H  
ATOM   4396 2HB  MET A 298     -15.979 -30.250   3.037  1.00  0.69           H  
ATOM   4397 1HG  MET A 298     -16.896 -30.994   1.010  1.00  0.69           H  
ATOM   4398 2HG  MET A 298     -15.669 -30.212   0.031  1.00  0.69           H  
ATOM   4399 1HE  MET A 298     -12.687 -32.425   0.200  1.00  0.69           H  
ATOM   4400 2HE  MET A 298     -13.589 -31.216  -0.725  1.00  0.69           H  
ATOM   4401 3HE  MET A 298     -12.968 -30.819   0.897  1.00  0.69           H  
ATOM   4402  N   GLU A 299     -18.531 -28.426   2.562  1.00  0.69           N  
ATOM   4403  CA  GLU A 299     -19.945 -28.530   2.237  1.00  0.69           C  
ATOM   4404  C   GLU A 299     -20.336 -27.410   1.279  1.00  0.69           C  
ATOM   4405  O   GLU A 299     -21.083 -27.630   0.326  1.00  0.69           O  
ATOM   4406  CB  GLU A 299     -20.797 -28.455   3.503  1.00  0.69           C  
ATOM   4407  CG  GLU A 299     -20.680 -29.677   4.413  1.00  0.69           C  
ATOM   4408  CD  GLU A 299     -21.474 -29.547   5.695  1.00  0.69           C  
ATOM   4409  OE1 GLU A 299     -21.999 -28.487   5.946  1.00  0.69           O  
ATOM   4410  OE2 GLU A 299     -21.555 -30.511   6.420  1.00  0.69           O  
ATOM   4411  H   GLU A 299     -18.221 -28.277   3.509  1.00  0.69           H  
ATOM   4412  HA  GLU A 299     -20.123 -29.485   1.741  1.00  0.69           H  
ATOM   4413 1HB  GLU A 299     -20.511 -27.575   4.080  1.00  0.69           H  
ATOM   4414 2HB  GLU A 299     -21.846 -28.338   3.226  1.00  0.69           H  
ATOM   4415 1HG  GLU A 299     -21.031 -30.553   3.870  1.00  0.69           H  
ATOM   4416 2HG  GLU A 299     -19.630 -29.831   4.656  1.00  0.69           H  
ATOM   4417  N   SER A 300     -19.795 -26.209   1.503  1.00  0.68           N  
ATOM   4418  CA  SER A 300     -20.120 -25.094   0.629  1.00  0.68           C  
ATOM   4419  C   SER A 300     -19.549 -25.347  -0.750  1.00  0.68           C  
ATOM   4420  O   SER A 300     -20.223 -25.130  -1.759  1.00  0.68           O  
ATOM   4421  CB  SER A 300     -19.577 -23.791   1.178  1.00  0.68           C  
ATOM   4422  OG  SER A 300     -20.213 -23.437   2.378  1.00  0.68           O  
ATOM   4423  H   SER A 300     -19.162 -26.078   2.279  1.00  0.68           H  
ATOM   4424  HA  SER A 300     -21.204 -25.018   0.545  1.00  0.68           H  
ATOM   4425 1HB  SER A 300     -18.503 -23.893   1.351  1.00  0.68           H  
ATOM   4426 2HB  SER A 300     -19.712 -22.995   0.443  1.00  0.68           H  
ATOM   4427  HG  SER A 300     -21.115 -23.201   2.138  1.00  0.68           H  
ATOM   4428  N   MET A 301     -18.323 -25.876  -0.809  1.00  0.66           N  
ATOM   4429  CA  MET A 301     -17.721 -26.088  -2.113  1.00  0.66           C  
ATOM   4430  C   MET A 301     -18.520 -27.080  -2.947  1.00  0.66           C  
ATOM   4431  O   MET A 301     -18.718 -26.883  -4.152  1.00  0.66           O  
ATOM   4432  CB  MET A 301     -16.311 -26.635  -1.982  1.00  0.66           C  
ATOM   4433  CG  MET A 301     -15.281 -25.702  -1.448  1.00  0.66           C  
ATOM   4434  SD  MET A 301     -13.638 -26.380  -1.641  1.00  0.66           S  
ATOM   4435  CE  MET A 301     -13.455 -27.659  -0.444  1.00  0.66           C  
ATOM   4436  H   MET A 301     -17.796 -26.063   0.047  1.00  0.66           H  
ATOM   4437  HA  MET A 301     -17.702 -25.137  -2.637  1.00  0.66           H  
ATOM   4438 1HB  MET A 301     -16.323 -27.531  -1.364  1.00  0.66           H  
ATOM   4439 2HB  MET A 301     -15.986 -26.916  -2.949  1.00  0.66           H  
ATOM   4440 1HG  MET A 301     -15.329 -24.761  -1.969  1.00  0.66           H  
ATOM   4441 2HG  MET A 301     -15.457 -25.517  -0.397  1.00  0.66           H  
ATOM   4442 1HE  MET A 301     -12.470 -28.101  -0.543  1.00  0.66           H  
ATOM   4443 2HE  MET A 301     -13.567 -27.241   0.561  1.00  0.66           H  
ATOM   4444 3HE  MET A 301     -14.200 -28.422  -0.622  1.00  0.66           H  
ATOM   4445  N   LEU A 302     -19.005 -28.136  -2.301  1.00  0.64           N  
ATOM   4446  CA  LEU A 302     -19.766 -29.152  -3.004  1.00  0.64           C  
ATOM   4447  C   LEU A 302     -21.140 -28.634  -3.426  1.00  0.64           C  
ATOM   4448  O   LEU A 302     -21.614 -28.961  -4.518  1.00  0.64           O  
ATOM   4449  CB  LEU A 302     -19.843 -30.403  -2.141  1.00  0.64           C  
ATOM   4450  CG  LEU A 302     -18.471 -31.093  -1.970  1.00  0.64           C  
ATOM   4451  CD1 LEU A 302     -18.584 -32.216  -0.978  1.00  0.64           C  
ATOM   4452  CD2 LEU A 302     -17.983 -31.599  -3.330  1.00  0.64           C  
ATOM   4453  H   LEU A 302     -18.812 -28.250  -1.304  1.00  0.64           H  
ATOM   4454  HA  LEU A 302     -19.216 -29.415  -3.904  1.00  0.64           H  
ATOM   4455 1HB  LEU A 302     -20.210 -30.118  -1.149  1.00  0.64           H  
ATOM   4456 2HB  LEU A 302     -20.538 -31.111  -2.590  1.00  0.64           H  
ATOM   4457  HG  LEU A 302     -17.756 -30.366  -1.580  1.00  0.64           H  
ATOM   4458 1HD1 LEU A 302     -17.615 -32.674  -0.846  1.00  0.64           H  
ATOM   4459 2HD1 LEU A 302     -18.928 -31.818  -0.023  1.00  0.64           H  
ATOM   4460 3HD1 LEU A 302     -19.295 -32.959  -1.342  1.00  0.64           H  
ATOM   4461 1HD2 LEU A 302     -17.007 -32.064  -3.220  1.00  0.64           H  
ATOM   4462 2HD2 LEU A 302     -18.686 -32.323  -3.718  1.00  0.64           H  
ATOM   4463 3HD2 LEU A 302     -17.908 -30.768  -4.021  1.00  0.64           H  
ATOM   4464  N   GLU A 303     -21.777 -27.784  -2.609  1.00  0.63           N  
ATOM   4465  CA  GLU A 303     -23.066 -27.238  -3.031  1.00  0.63           C  
ATOM   4466  C   GLU A 303     -22.883 -26.343  -4.261  1.00  0.63           C  
ATOM   4467  O   GLU A 303     -23.687 -26.399  -5.202  1.00  0.63           O  
ATOM   4468  CB  GLU A 303     -23.733 -26.443  -1.901  1.00  0.63           C  
ATOM   4469  CG  GLU A 303     -24.291 -27.275  -0.715  1.00  0.63           C  
ATOM   4470  CD  GLU A 303     -25.462 -28.171  -1.083  1.00  0.63           C  
ATOM   4471  OE1 GLU A 303     -26.396 -27.688  -1.679  1.00  0.63           O  
ATOM   4472  OE2 GLU A 303     -25.425 -29.348  -0.762  1.00  0.63           O  
ATOM   4473  H   GLU A 303     -21.388 -27.539  -1.695  1.00  0.63           H  
ATOM   4474  HA  GLU A 303     -23.717 -28.061  -3.305  1.00  0.63           H  
ATOM   4475 1HB  GLU A 303     -23.003 -25.742  -1.488  1.00  0.63           H  
ATOM   4476 2HB  GLU A 303     -24.551 -25.853  -2.310  1.00  0.63           H  
ATOM   4477 1HG  GLU A 303     -23.493 -27.904  -0.330  1.00  0.63           H  
ATOM   4478 2HG  GLU A 303     -24.591 -26.596   0.081  1.00  0.63           H  
ATOM   4479  N   THR A 304     -21.782 -25.581  -4.290  1.00  0.63           N  
ATOM   4480  CA  THR A 304     -21.500 -24.712  -5.423  1.00  0.63           C  
ATOM   4481  C   THR A 304     -21.299 -25.545  -6.658  1.00  0.63           C  
ATOM   4482  O   THR A 304     -21.815 -25.227  -7.725  1.00  0.63           O  
ATOM   4483  CB  THR A 304     -20.229 -23.902  -5.233  1.00  0.63           C  
ATOM   4484  OG1 THR A 304     -20.359 -23.074  -4.093  1.00  0.63           O  
ATOM   4485  CG2 THR A 304     -19.982 -23.037  -6.461  1.00  0.63           C  
ATOM   4486  H   THR A 304     -21.157 -25.572  -3.482  1.00  0.63           H  
ATOM   4487  HA  THR A 304     -22.343 -24.037  -5.576  1.00  0.63           H  
ATOM   4488  HB  THR A 304     -19.400 -24.578  -5.090  1.00  0.63           H  
ATOM   4489  HG1 THR A 304     -21.138 -22.483  -4.193  1.00  0.63           H  
ATOM   4490 1HG2 THR A 304     -19.073 -22.472  -6.326  1.00  0.63           H  
ATOM   4491 2HG2 THR A 304     -19.892 -23.672  -7.331  1.00  0.63           H  
ATOM   4492 3HG2 THR A 304     -20.821 -22.355  -6.593  1.00  0.63           H  
ATOM   4493  N   LEU A 305     -20.530 -26.619  -6.505  1.00  0.64           N  
ATOM   4494  CA  LEU A 305     -20.240 -27.518  -7.597  1.00  0.64           C  
ATOM   4495  C   LEU A 305     -21.515 -28.149  -8.148  1.00  0.64           C  
ATOM   4496  O   LEU A 305     -21.738 -28.114  -9.357  1.00  0.64           O  
ATOM   4497  CB  LEU A 305     -19.213 -28.551  -7.156  1.00  0.64           C  
ATOM   4498  CG  LEU A 305     -18.892 -29.556  -8.145  1.00  0.64           C  
ATOM   4499  CD1 LEU A 305     -18.423 -28.879  -9.395  1.00  0.64           C  
ATOM   4500  CD2 LEU A 305     -17.800 -30.427  -7.572  1.00  0.64           C  
ATOM   4501  H   LEU A 305     -20.110 -26.805  -5.593  1.00  0.64           H  
ATOM   4502  HA  LEU A 305     -19.784 -26.936  -8.395  1.00  0.64           H  
ATOM   4503 1HB  LEU A 305     -18.295 -28.037  -6.871  1.00  0.64           H  
ATOM   4504 2HB  LEU A 305     -19.603 -29.066  -6.281  1.00  0.64           H  
ATOM   4505  HG  LEU A 305     -19.773 -30.148  -8.370  1.00  0.64           H  
ATOM   4506 1HD1 LEU A 305     -18.180 -29.621 -10.137  1.00  0.64           H  
ATOM   4507 2HD1 LEU A 305     -19.214 -28.234  -9.781  1.00  0.64           H  
ATOM   4508 3HD1 LEU A 305     -17.556 -28.293  -9.171  1.00  0.64           H  
ATOM   4509 1HD2 LEU A 305     -17.547 -31.182  -8.291  1.00  0.64           H  
ATOM   4510 2HD2 LEU A 305     -16.923 -29.816  -7.352  1.00  0.64           H  
ATOM   4511 3HD2 LEU A 305     -18.146 -30.885  -6.657  1.00  0.64           H  
ATOM   4512  N   LYS A 306     -22.403 -28.648  -7.282  1.00  0.66           N  
ATOM   4513  CA  LYS A 306     -23.663 -29.217  -7.779  1.00  0.66           C  
ATOM   4514  C   LYS A 306     -24.449 -28.181  -8.576  1.00  0.66           C  
ATOM   4515  O   LYS A 306     -25.077 -28.503  -9.584  1.00  0.66           O  
ATOM   4516  CB  LYS A 306     -24.566 -29.716  -6.638  1.00  0.66           C  
ATOM   4517  CG  LYS A 306     -24.143 -30.988  -5.967  1.00  0.66           C  
ATOM   4518  CD  LYS A 306     -25.182 -31.512  -4.998  1.00  0.66           C  
ATOM   4519  CE  LYS A 306     -25.183 -30.699  -3.731  1.00  0.66           C  
ATOM   4520  NZ  LYS A 306     -26.095 -31.254  -2.693  1.00  0.66           N  
ATOM   4521  H   LYS A 306     -22.193 -28.655  -6.284  1.00  0.66           H  
ATOM   4522  HA  LYS A 306     -23.432 -30.053  -8.441  1.00  0.66           H  
ATOM   4523 1HB  LYS A 306     -24.616 -28.942  -5.865  1.00  0.66           H  
ATOM   4524 2HB  LYS A 306     -25.574 -29.862  -7.020  1.00  0.66           H  
ATOM   4525 1HG  LYS A 306     -23.990 -31.739  -6.724  1.00  0.66           H  
ATOM   4526 2HG  LYS A 306     -23.222 -30.811  -5.428  1.00  0.66           H  
ATOM   4527 1HD  LYS A 306     -26.170 -31.461  -5.459  1.00  0.66           H  
ATOM   4528 2HD  LYS A 306     -24.964 -32.553  -4.759  1.00  0.66           H  
ATOM   4529 1HE  LYS A 306     -24.169 -30.668  -3.330  1.00  0.66           H  
ATOM   4530 2HE  LYS A 306     -25.499 -29.680  -3.963  1.00  0.66           H  
ATOM   4531 1HZ  LYS A 306     -26.019 -30.632  -1.876  1.00  0.66           H  
ATOM   4532 2HZ  LYS A 306     -27.042 -31.265  -3.026  1.00  0.66           H  
ATOM   4533 3HZ  LYS A 306     -25.813 -32.183  -2.439  1.00  0.66           H  
ATOM   4534  N   GLN A 307     -24.398 -26.926  -8.142  1.00  0.70           N  
ATOM   4535  CA  GLN A 307     -25.123 -25.876  -8.826  1.00  0.70           C  
ATOM   4536  C   GLN A 307     -24.310 -25.128  -9.891  1.00  0.70           C  
ATOM   4537  O   GLN A 307     -24.781 -24.131 -10.446  1.00  0.70           O  
ATOM   4538  CB  GLN A 307     -25.715 -24.883  -7.831  1.00  0.70           C  
ATOM   4539  CG  GLN A 307     -26.755 -25.489  -6.895  1.00  0.70           C  
ATOM   4540  CD  GLN A 307     -27.927 -26.102  -7.672  1.00  0.70           C  
ATOM   4541  OE1 GLN A 307     -28.462 -25.486  -8.611  1.00  0.70           O  
ATOM   4542  NE2 GLN A 307     -28.342 -27.301  -7.272  1.00  0.70           N  
ATOM   4543  H   GLN A 307     -23.880 -26.699  -7.291  1.00  0.70           H  
ATOM   4544  HA  GLN A 307     -25.954 -26.355  -9.315  1.00  0.70           H  
ATOM   4545 1HB  GLN A 307     -24.905 -24.479  -7.214  1.00  0.70           H  
ATOM   4546 2HB  GLN A 307     -26.169 -24.054  -8.367  1.00  0.70           H  
ATOM   4547 1HG  GLN A 307     -26.275 -26.275  -6.302  1.00  0.70           H  
ATOM   4548 2HG  GLN A 307     -27.143 -24.709  -6.240  1.00  0.70           H  
ATOM   4549 1HE2 GLN A 307     -29.110 -27.751  -7.736  1.00  0.70           H  
ATOM   4550 2HE2 GLN A 307     -27.899 -27.749  -6.495  1.00  0.70           H  
ATOM   4551  N   PHE A 308     -23.093 -25.580 -10.181  1.00  0.75           N  
ATOM   4552  CA  PHE A 308     -22.260 -24.893 -11.152  1.00  0.75           C  
ATOM   4553  C   PHE A 308     -22.640 -25.237 -12.579  1.00  0.75           C  
ATOM   4554  O   PHE A 308     -22.517 -26.378 -13.026  1.00  0.75           O  
ATOM   4555  CB  PHE A 308     -20.792 -25.222 -10.911  1.00  0.75           C  
ATOM   4556  CG  PHE A 308     -19.807 -24.518 -11.791  1.00  0.75           C  
ATOM   4557  CD1 PHE A 308     -19.756 -23.138 -11.833  1.00  0.75           C  
ATOM   4558  CD2 PHE A 308     -18.890 -25.234 -12.528  1.00  0.75           C  
ATOM   4559  CE1 PHE A 308     -18.811 -22.485 -12.598  1.00  0.75           C  
ATOM   4560  CE2 PHE A 308     -17.943 -24.594 -13.286  1.00  0.75           C  
ATOM   4561  CZ  PHE A 308     -17.899 -23.203 -13.321  1.00  0.75           C  
ATOM   4562  H   PHE A 308     -22.729 -26.416  -9.728  1.00  0.75           H  
ATOM   4563  HA  PHE A 308     -22.393 -23.820 -11.012  1.00  0.75           H  
ATOM   4564 1HB  PHE A 308     -20.547 -24.981  -9.883  1.00  0.75           H  
ATOM   4565 2HB  PHE A 308     -20.645 -26.294 -11.025  1.00  0.75           H  
ATOM   4566  HD1 PHE A 308     -20.474 -22.570 -11.245  1.00  0.75           H  
ATOM   4567  HD2 PHE A 308     -18.913 -26.324 -12.491  1.00  0.75           H  
ATOM   4568  HE1 PHE A 308     -18.788 -21.405 -12.619  1.00  0.75           H  
ATOM   4569  HE2 PHE A 308     -17.228 -25.183 -13.848  1.00  0.75           H  
ATOM   4570  HZ  PHE A 308     -17.141 -22.687 -13.920  1.00  0.75           H  
ATOM   4571  N   LYS A 309     -23.084 -24.215 -13.304  1.00  0.80           N  
ATOM   4572  CA  LYS A 309     -23.520 -24.339 -14.691  1.00  0.80           C  
ATOM   4573  C   LYS A 309     -22.406 -24.060 -15.690  1.00  0.80           C  
ATOM   4574  O   LYS A 309     -22.642 -24.045 -16.891  1.00  0.80           O  
ATOM   4575  CB  LYS A 309     -24.707 -23.419 -14.971  1.00  0.80           C  
ATOM   4576  CG  LYS A 309     -25.964 -23.812 -14.216  1.00  0.80           C  
ATOM   4577  CD  LYS A 309     -27.137 -22.913 -14.531  1.00  0.80           C  
ATOM   4578  CE  LYS A 309     -28.384 -23.364 -13.777  1.00  0.80           C  
ATOM   4579  NZ  LYS A 309     -29.553 -22.481 -14.064  1.00  0.80           N  
ATOM   4580  H   LYS A 309     -23.156 -23.311 -12.857  1.00  0.80           H  
ATOM   4581  HA  LYS A 309     -23.847 -25.364 -14.854  1.00  0.80           H  
ATOM   4582 1HB  LYS A 309     -24.447 -22.397 -14.696  1.00  0.80           H  
ATOM   4583 2HB  LYS A 309     -24.929 -23.428 -16.039  1.00  0.80           H  
ATOM   4584 1HG  LYS A 309     -26.233 -24.823 -14.502  1.00  0.80           H  
ATOM   4585 2HG  LYS A 309     -25.771 -23.790 -13.141  1.00  0.80           H  
ATOM   4586 1HD  LYS A 309     -26.898 -21.890 -14.241  1.00  0.80           H  
ATOM   4587 2HD  LYS A 309     -27.340 -22.935 -15.601  1.00  0.80           H  
ATOM   4588 1HE  LYS A 309     -28.628 -24.386 -14.071  1.00  0.80           H  
ATOM   4589 2HE  LYS A 309     -28.180 -23.347 -12.705  1.00  0.80           H  
ATOM   4590 1HZ  LYS A 309     -30.358 -22.810 -13.550  1.00  0.80           H  
ATOM   4591 2HZ  LYS A 309     -29.338 -21.534 -13.784  1.00  0.80           H  
ATOM   4592 3HZ  LYS A 309     -29.755 -22.501 -15.054  1.00  0.80           H  
ATOM   4593  N   GLY A 310     -21.202 -23.808 -15.208  1.00  0.85           N  
ATOM   4594  CA  GLY A 310     -20.106 -23.528 -16.120  1.00  0.85           C  
ATOM   4595  C   GLY A 310     -20.258 -22.162 -16.754  1.00  0.85           C  
ATOM   4596  O   GLY A 310     -20.908 -21.269 -16.206  1.00  0.85           O  
ATOM   4597  H   GLY A 310     -21.043 -23.831 -14.211  1.00  0.85           H  
ATOM   4598 1HA  GLY A 310     -19.157 -23.593 -15.612  1.00  0.85           H  
ATOM   4599 2HA  GLY A 310     -20.090 -24.284 -16.904  1.00  0.85           H  
ATOM   4600  N   LEU A 311     -19.576 -21.988 -17.874  1.00  0.91           N  
ATOM   4601  CA  LEU A 311     -19.573 -20.738 -18.610  1.00  0.91           C  
ATOM   4602  C   LEU A 311     -20.222 -20.959 -19.965  1.00  0.91           C  
ATOM   4603  O   LEU A 311     -20.009 -21.990 -20.592  1.00  0.91           O  
ATOM   4604  CB  LEU A 311     -18.141 -20.222 -18.747  1.00  0.91           C  
ATOM   4605  CG  LEU A 311     -17.428 -19.951 -17.413  1.00  0.91           C  
ATOM   4606  CD1 LEU A 311     -15.980 -19.600 -17.656  1.00  0.91           C  
ATOM   4607  CD2 LEU A 311     -18.136 -18.813 -16.723  1.00  0.91           C  
ATOM   4608  H   LEU A 311     -19.066 -22.773 -18.250  1.00  0.91           H  
ATOM   4609  HA  LEU A 311     -20.163 -20.003 -18.063  1.00  0.91           H  
ATOM   4610 1HB  LEU A 311     -17.562 -20.955 -19.289  1.00  0.91           H  
ATOM   4611 2HB  LEU A 311     -18.155 -19.296 -19.318  1.00  0.91           H  
ATOM   4612  HG  LEU A 311     -17.459 -20.841 -16.784  1.00  0.91           H  
ATOM   4613 1HD1 LEU A 311     -15.500 -19.405 -16.704  1.00  0.91           H  
ATOM   4614 2HD1 LEU A 311     -15.481 -20.431 -18.152  1.00  0.91           H  
ATOM   4615 3HD1 LEU A 311     -15.919 -18.712 -18.280  1.00  0.91           H  
ATOM   4616 1HD2 LEU A 311     -17.657 -18.602 -15.788  1.00  0.91           H  
ATOM   4617 2HD2 LEU A 311     -18.096 -17.925 -17.353  1.00  0.91           H  
ATOM   4618 3HD2 LEU A 311     -19.178 -19.085 -16.544  1.00  0.91           H  
ATOM   4619  N   GLU A 312     -20.917 -19.947 -20.457  1.00  0.95           N  
ATOM   4620  CA  GLU A 312     -21.674 -19.989 -21.719  1.00  0.95           C  
ATOM   4621  C   GLU A 312     -20.903 -20.535 -22.932  1.00  0.95           C  
ATOM   4622  O   GLU A 312     -21.492 -21.139 -23.840  1.00  0.95           O  
ATOM   4623  CB  GLU A 312     -22.166 -18.562 -22.015  1.00  0.95           C  
ATOM   4624  CG  GLU A 312     -23.084 -18.377 -23.226  1.00  0.95           C  
ATOM   4625  CD  GLU A 312     -23.535 -16.911 -23.374  1.00  0.95           C  
ATOM   4626  OE1 GLU A 312     -23.089 -16.103 -22.594  1.00  0.95           O  
ATOM   4627  OE2 GLU A 312     -24.315 -16.612 -24.256  1.00  0.95           O  
ATOM   4628  H   GLU A 312     -20.998 -19.116 -19.889  1.00  0.95           H  
ATOM   4629  HA  GLU A 312     -22.541 -20.633 -21.561  1.00  0.95           H  
ATOM   4630 1HB  GLU A 312     -22.710 -18.192 -21.147  1.00  0.95           H  
ATOM   4631 2HB  GLU A 312     -21.310 -17.911 -22.152  1.00  0.95           H  
ATOM   4632 1HG  GLU A 312     -22.553 -18.685 -24.128  1.00  0.95           H  
ATOM   4633 2HG  GLU A 312     -23.957 -19.018 -23.111  1.00  0.95           H  
ATOM   4634  N   HIS A 313     -19.605 -20.252 -22.976  1.00  0.98           N  
ATOM   4635  CA  HIS A 313     -18.774 -20.602 -24.114  1.00  0.98           C  
ATOM   4636  C   HIS A 313     -17.803 -21.775 -23.899  1.00  0.98           C  
ATOM   4637  O   HIS A 313     -16.935 -22.050 -24.741  1.00  0.98           O  
ATOM   4638  CB  HIS A 313     -18.045 -19.346 -24.497  1.00  0.98           C  
ATOM   4639  CG  HIS A 313     -19.006 -18.299 -24.878  1.00  0.98           C  
ATOM   4640  ND1 HIS A 313     -19.723 -18.343 -26.045  1.00  0.98           N  
ATOM   4641  CD2 HIS A 313     -19.413 -17.188 -24.220  1.00  0.98           C  
ATOM   4642  CE1 HIS A 313     -20.552 -17.307 -26.078  1.00  0.98           C  
ATOM   4643  NE2 HIS A 313     -20.373 -16.591 -24.989  1.00  0.98           N  
ATOM   4644  H   HIS A 313     -19.197 -19.774 -22.189  1.00  0.98           H  
ATOM   4645  HA  HIS A 313     -19.419 -20.876 -24.945  1.00  0.98           H  
ATOM   4646 1HB  HIS A 313     -17.449 -19.000 -23.661  1.00  0.98           H  
ATOM   4647 2HB  HIS A 313     -17.408 -19.547 -25.302  1.00  0.98           H  
ATOM   4648  HD2 HIS A 313     -19.059 -16.842 -23.250  1.00  0.98           H  
ATOM   4649  HE1 HIS A 313     -21.249 -17.087 -26.865  1.00  0.98           H  
ATOM   4650  HE2 HIS A 313     -20.871 -15.741 -24.746  1.00  0.98           H  
ATOM   4651  N   ARG A 314     -17.975 -22.488 -22.790  1.00  0.99           N  
ATOM   4652  CA  ARG A 314     -17.183 -23.679 -22.480  1.00  0.99           C  
ATOM   4653  C   ARG A 314     -18.186 -24.802 -22.521  1.00  0.99           C  
ATOM   4654  O   ARG A 314     -19.372 -24.503 -22.520  1.00  0.99           O  
ATOM   4655  CB  ARG A 314     -16.518 -23.591 -21.118  1.00  0.99           C  
ATOM   4656  CG  ARG A 314     -15.570 -22.391 -20.928  1.00  0.99           C  
ATOM   4657  CD  ARG A 314     -14.321 -22.516 -21.750  1.00  0.99           C  
ATOM   4658  NE  ARG A 314     -13.363 -21.435 -21.473  1.00  0.99           N  
ATOM   4659  CZ  ARG A 314     -12.183 -21.280 -22.112  1.00  0.99           C  
ATOM   4660  NH1 ARG A 314     -11.852 -22.123 -23.061  1.00  0.99           N  
ATOM   4661  NH2 ARG A 314     -11.353 -20.288 -21.789  1.00  0.99           N  
ATOM   4662  H   ARG A 314     -18.713 -22.226 -22.131  1.00  0.99           H  
ATOM   4663  HA  ARG A 314     -16.428 -23.846 -23.254  1.00  0.99           H  
ATOM   4664 1HB  ARG A 314     -17.291 -23.521 -20.350  1.00  0.99           H  
ATOM   4665 2HB  ARG A 314     -15.949 -24.499 -20.928  1.00  0.99           H  
ATOM   4666 1HG  ARG A 314     -16.081 -21.475 -21.224  1.00  0.99           H  
ATOM   4667 2HG  ARG A 314     -15.281 -22.321 -19.878  1.00  0.99           H  
ATOM   4668 1HD  ARG A 314     -13.833 -23.466 -21.529  1.00  0.99           H  
ATOM   4669 2HD  ARG A 314     -14.578 -22.484 -22.808  1.00  0.99           H  
ATOM   4670  HE  ARG A 314     -13.591 -20.779 -20.745  1.00  0.99           H  
ATOM   4671 1HH1 ARG A 314     -12.490 -22.873 -23.309  1.00  0.99           H  
ATOM   4672 2HH1 ARG A 314     -10.969 -22.030 -23.542  1.00  0.99           H  
ATOM   4673 1HH2 ARG A 314     -11.576 -19.622 -21.032  1.00  0.99           H  
ATOM   4674 2HH2 ARG A 314     -10.478 -20.199 -22.280  1.00  0.99           H  
ATOM   4675  N   CYS A 315     -17.766 -26.072 -22.542  1.00  0.99           N  
ATOM   4676  CA  CYS A 315     -18.784 -27.120 -22.647  1.00  0.99           C  
ATOM   4677  C   CYS A 315     -20.001 -26.821 -21.779  1.00  0.99           C  
ATOM   4678  O   CYS A 315     -19.944 -26.938 -20.553  1.00  0.99           O  
ATOM   4679  CB  CYS A 315     -18.239 -28.491 -22.229  1.00  0.99           C  
ATOM   4680  SG  CYS A 315     -19.471 -29.844 -22.354  1.00  0.99           S  
ATOM   4681  H   CYS A 315     -16.780 -26.296 -22.545  1.00  0.99           H  
ATOM   4682  HA  CYS A 315     -19.096 -27.195 -23.683  1.00  0.99           H  
ATOM   4683 1HB  CYS A 315     -17.379 -28.752 -22.848  1.00  0.99           H  
ATOM   4684 2HB  CYS A 315     -17.902 -28.443 -21.193  1.00  0.99           H  
ATOM   4685  HG  CYS A 315     -18.867 -30.695 -21.512  1.00  0.99           H  
ATOM   4686  N   GLU A 316     -21.110 -26.519 -22.451  1.00  0.98           N  
ATOM   4687  CA  GLU A 316     -22.382 -26.244 -21.803  1.00  0.98           C  
ATOM   4688  C   GLU A 316     -23.524 -26.886 -22.532  1.00  0.98           C  
ATOM   4689  O   GLU A 316     -23.643 -26.788 -23.751  1.00  0.98           O  
ATOM   4690  CB  GLU A 316     -22.659 -24.731 -21.680  1.00  0.98           C  
ATOM   4691  CG  GLU A 316     -24.023 -24.403 -21.006  1.00  0.98           C  
ATOM   4692  CD  GLU A 316     -24.320 -22.927 -20.777  1.00  0.98           C  
ATOM   4693  OE1 GLU A 316     -25.234 -22.413 -21.389  1.00  0.98           O  
ATOM   4694  OE2 GLU A 316     -23.656 -22.327 -19.976  1.00  0.98           O  
ATOM   4695  H   GLU A 316     -20.998 -26.384 -23.454  1.00  0.98           H  
ATOM   4696  HA  GLU A 316     -22.354 -26.662 -20.819  1.00  0.98           H  
ATOM   4697 1HB  GLU A 316     -21.863 -24.262 -21.091  1.00  0.98           H  
ATOM   4698 2HB  GLU A 316     -22.639 -24.273 -22.672  1.00  0.98           H  
ATOM   4699 1HG  GLU A 316     -24.813 -24.798 -21.635  1.00  0.98           H  
ATOM   4700 2HG  GLU A 316     -24.068 -24.924 -20.051  1.00  0.98           H  
ATOM   4701  N   TYR A 317     -24.378 -27.564 -21.785  1.00  0.98           N  
ATOM   4702  CA  TYR A 317     -25.541 -28.172 -22.399  1.00  0.98           C  
ATOM   4703  C   TYR A 317     -26.521 -27.109 -22.882  1.00  0.98           C  
ATOM   4704  O   TYR A 317     -26.930 -26.244 -22.108  1.00  0.98           O  
ATOM   4705  CB  TYR A 317     -26.200 -29.133 -21.433  1.00  0.98           C  
ATOM   4706  CG  TYR A 317     -27.352 -29.757 -22.030  1.00  0.98           C  
ATOM   4707  CD1 TYR A 317     -27.204 -30.435 -23.217  1.00  0.98           C  
ATOM   4708  CD2 TYR A 317     -28.572 -29.667 -21.411  1.00  0.98           C  
ATOM   4709  CE1 TYR A 317     -28.280 -31.003 -23.783  1.00  0.98           C  
ATOM   4710  CE2 TYR A 317     -29.648 -30.256 -21.983  1.00  0.98           C  
ATOM   4711  CZ  TYR A 317     -29.495 -30.915 -23.161  1.00  0.98           C  
ATOM   4712  OH  TYR A 317     -30.542 -31.488 -23.728  1.00  0.98           O  
ATOM   4713  H   TYR A 317     -24.236 -27.634 -20.786  1.00  0.98           H  
ATOM   4714  HA  TYR A 317     -25.220 -28.734 -23.276  1.00  0.98           H  
ATOM   4715 1HB  TYR A 317     -25.506 -29.905 -21.125  1.00  0.98           H  
ATOM   4716 2HB  TYR A 317     -26.521 -28.600 -20.541  1.00  0.98           H  
ATOM   4717  HD1 TYR A 317     -26.230 -30.496 -23.703  1.00  0.98           H  
ATOM   4718  HD2 TYR A 317     -28.672 -29.129 -20.470  1.00  0.98           H  
ATOM   4719  HE1 TYR A 317     -28.189 -31.520 -24.719  1.00  0.98           H  
ATOM   4720  HE2 TYR A 317     -30.627 -30.197 -21.507  1.00  0.98           H  
ATOM   4721  HH  TYR A 317     -31.300 -31.464 -23.124  1.00  0.98           H  
ATOM   4722  N   VAL A 318     -26.927 -27.207 -24.145  1.00  0.98           N  
ATOM   4723  CA  VAL A 318     -27.832 -26.247 -24.761  1.00  0.98           C  
ATOM   4724  C   VAL A 318     -29.258 -26.765 -24.983  1.00  0.98           C  
ATOM   4725  O   VAL A 318     -30.226 -26.097 -24.613  1.00  0.98           O  
ATOM   4726  CB  VAL A 318     -27.265 -25.803 -26.142  1.00  0.98           C  
ATOM   4727  CG1 VAL A 318     -28.242 -24.863 -26.836  1.00  0.98           C  
ATOM   4728  CG2 VAL A 318     -25.927 -25.126 -25.968  1.00  0.98           C  
ATOM   4729  H   VAL A 318     -26.562 -27.958 -24.718  1.00  0.98           H  
ATOM   4730  HA  VAL A 318     -27.881 -25.373 -24.112  1.00  0.98           H  
ATOM   4731  HB  VAL A 318     -27.144 -26.682 -26.778  1.00  0.98           H  
ATOM   4732 1HG1 VAL A 318     -27.846 -24.564 -27.803  1.00  0.98           H  
ATOM   4733 2HG1 VAL A 318     -29.186 -25.355 -26.979  1.00  0.98           H  
ATOM   4734 3HG1 VAL A 318     -28.390 -23.992 -26.217  1.00  0.98           H  
ATOM   4735 1HG2 VAL A 318     -25.550 -24.839 -26.946  1.00  0.98           H  
ATOM   4736 2HG2 VAL A 318     -26.040 -24.242 -25.340  1.00  0.98           H  
ATOM   4737 3HG2 VAL A 318     -25.231 -25.817 -25.496  1.00  0.98           H  
ATOM   4738  N   LYS A 319     -29.392 -27.915 -25.644  1.00  0.99           N  
ATOM   4739  CA  LYS A 319     -30.731 -28.373 -26.060  1.00  0.99           C  
ATOM   4740  C   LYS A 319     -30.853 -29.866 -26.344  1.00  0.99           C  
ATOM   4741  O   LYS A 319     -29.901 -30.504 -26.801  1.00  0.99           O  
ATOM   4742  CB  LYS A 319     -31.132 -27.593 -27.316  1.00  0.99           C  
ATOM   4743  CG  LYS A 319     -32.468 -27.894 -28.014  1.00  0.99           C  
ATOM   4744  CD  LYS A 319     -33.662 -27.329 -27.306  1.00  0.99           C  
ATOM   4745  CE  LYS A 319     -34.919 -27.601 -28.130  1.00  0.99           C  
ATOM   4746  NZ  LYS A 319     -36.145 -27.087 -27.472  1.00  0.99           N  
ATOM   4747  H   LYS A 319     -28.548 -28.439 -25.874  1.00  0.99           H  
ATOM   4748  HA  LYS A 319     -31.430 -28.136 -25.258  1.00  0.99           H  
ATOM   4749 1HB  LYS A 319     -31.124 -26.529 -27.110  1.00  0.99           H  
ATOM   4750 2HB  LYS A 319     -30.384 -27.794 -28.036  1.00  0.99           H  
ATOM   4751 1HG  LYS A 319     -32.435 -27.444 -29.011  1.00  0.99           H  
ATOM   4752 2HG  LYS A 319     -32.607 -28.945 -28.146  1.00  0.99           H  
ATOM   4753 1HD  LYS A 319     -33.764 -27.787 -26.323  1.00  0.99           H  
ATOM   4754 2HD  LYS A 319     -33.532 -26.251 -27.182  1.00  0.99           H  
ATOM   4755 1HE  LYS A 319     -34.814 -27.125 -29.111  1.00  0.99           H  
ATOM   4756 2HE  LYS A 319     -35.020 -28.678 -28.273  1.00  0.99           H  
ATOM   4757 1HZ  LYS A 319     -36.943 -27.293 -28.057  1.00  0.99           H  
ATOM   4758 2HZ  LYS A 319     -36.258 -27.534 -26.573  1.00  0.99           H  
ATOM   4759 3HZ  LYS A 319     -36.065 -26.088 -27.351  1.00  0.99           H  
ATOM   4760  N   THR A 320     -32.041 -30.427 -26.086  1.00  1.01           N  
ATOM   4761  CA  THR A 320     -32.310 -31.798 -26.511  1.00  1.01           C  
ATOM   4762  C   THR A 320     -33.230 -31.759 -27.738  1.00  1.01           C  
ATOM   4763  O   THR A 320     -34.293 -31.131 -27.697  1.00  1.01           O  
ATOM   4764  CB  THR A 320     -33.007 -32.647 -25.431  1.00  1.01           C  
ATOM   4765  OG1 THR A 320     -32.219 -32.725 -24.261  1.00  1.01           O  
ATOM   4766  CG2 THR A 320     -33.193 -34.034 -25.957  1.00  1.01           C  
ATOM   4767  H   THR A 320     -32.770 -29.883 -25.653  1.00  1.01           H  
ATOM   4768  HA  THR A 320     -31.378 -32.275 -26.781  1.00  1.01           H  
ATOM   4769  HB  THR A 320     -33.976 -32.216 -25.186  1.00  1.01           H  
ATOM   4770  HG1 THR A 320     -31.293 -32.841 -24.516  1.00  1.01           H  
ATOM   4771 1HG2 THR A 320     -33.682 -34.645 -25.201  1.00  1.01           H  
ATOM   4772 2HG2 THR A 320     -33.806 -34.009 -26.850  1.00  1.01           H  
ATOM   4773 3HG2 THR A 320     -32.215 -34.456 -26.196  1.00  1.01           H  
ATOM   4774  N   VAL A 321     -32.820 -32.413 -28.819  1.00  1.02           N  
ATOM   4775  CA  VAL A 321     -33.613 -32.453 -30.045  1.00  1.02           C  
ATOM   4776  C   VAL A 321     -33.858 -33.894 -30.454  1.00  1.02           C  
ATOM   4777  O   VAL A 321     -32.932 -34.574 -30.880  1.00  1.02           O  
ATOM   4778  CB  VAL A 321     -32.843 -31.765 -31.179  1.00  1.02           C  
ATOM   4779  CG1 VAL A 321     -33.619 -31.789 -32.434  1.00  1.02           C  
ATOM   4780  CG2 VAL A 321     -32.441 -30.331 -30.772  1.00  1.02           C  
ATOM   4781  H   VAL A 321     -31.927 -32.900 -28.774  1.00  1.02           H  
ATOM   4782  HA  VAL A 321     -34.564 -31.958 -29.871  1.00  1.02           H  
ATOM   4783  HB  VAL A 321     -31.975 -32.342 -31.375  1.00  1.02           H  
ATOM   4784 1HG1 VAL A 321     -33.027 -31.355 -33.221  1.00  1.02           H  
ATOM   4785 2HG1 VAL A 321     -33.839 -32.812 -32.674  1.00  1.02           H  
ATOM   4786 3HG1 VAL A 321     -34.520 -31.241 -32.327  1.00  1.02           H  
ATOM   4787 1HG2 VAL A 321     -31.867 -29.877 -31.569  1.00  1.02           H  
ATOM   4788 2HG2 VAL A 321     -33.324 -29.735 -30.582  1.00  1.02           H  
ATOM   4789 3HG2 VAL A 321     -31.827 -30.366 -29.877  1.00  1.02           H  
ATOM   4790  N   HIS A 322     -35.090 -34.376 -30.342  1.00  1.02           N  
ATOM   4791  CA  HIS A 322     -35.366 -35.784 -30.664  1.00  1.02           C  
ATOM   4792  C   HIS A 322     -34.389 -36.705 -29.917  1.00  1.02           C  
ATOM   4793  O   HIS A 322     -33.793 -37.611 -30.499  1.00  1.02           O  
ATOM   4794  CB  HIS A 322     -35.298 -36.034 -32.177  1.00  1.02           C  
ATOM   4795  CG  HIS A 322     -36.250 -35.155 -32.964  1.00  1.02           C  
ATOM   4796  ND1 HIS A 322     -37.620 -35.255 -32.846  1.00  1.02           N  
ATOM   4797  CD2 HIS A 322     -36.026 -34.188 -33.893  1.00  1.02           C  
ATOM   4798  CE1 HIS A 322     -38.195 -34.374 -33.650  1.00  1.02           C  
ATOM   4799  NE2 HIS A 322     -37.251 -33.721 -34.294  1.00  1.02           N  
ATOM   4800  H   HIS A 322     -35.832 -33.776 -30.011  1.00  1.02           H  
ATOM   4801  HA  HIS A 322     -36.370 -36.044 -30.331  1.00  1.02           H  
ATOM   4802 1HB  HIS A 322     -34.286 -35.866 -32.544  1.00  1.02           H  
ATOM   4803 2HB  HIS A 322     -35.547 -37.076 -32.381  1.00  1.02           H  
ATOM   4804  HD2 HIS A 322     -35.062 -33.843 -34.260  1.00  1.02           H  
ATOM   4805  HE1 HIS A 322     -39.267 -34.218 -33.766  1.00  1.02           H  
ATOM   4806  HE2 HIS A 322     -37.403 -32.989 -34.982  1.00  1.02           H  
ATOM   4807  N   ASP A 323     -34.217 -36.406 -28.629  1.00  0.99           N  
ATOM   4808  CA  ASP A 323     -33.322 -37.064 -27.665  1.00  0.99           C  
ATOM   4809  C   ASP A 323     -31.814 -36.851 -27.916  1.00  0.99           C  
ATOM   4810  O   ASP A 323     -30.998 -37.245 -27.079  1.00  0.99           O  
ATOM   4811  CB  ASP A 323     -33.609 -38.569 -27.596  1.00  0.99           C  
ATOM   4812  CG  ASP A 323     -35.027 -38.881 -27.117  1.00  0.99           C  
ATOM   4813  OD1 ASP A 323     -35.468 -38.244 -26.189  1.00  0.99           O  
ATOM   4814  OD2 ASP A 323     -35.665 -39.733 -27.691  1.00  0.99           O  
ATOM   4815  H   ASP A 323     -34.769 -35.638 -28.280  1.00  0.99           H  
ATOM   4816  HA  ASP A 323     -33.548 -36.666 -26.682  1.00  0.99           H  
ATOM   4817 1HB  ASP A 323     -33.449 -39.014 -28.560  1.00  0.99           H  
ATOM   4818 2HB  ASP A 323     -32.895 -39.039 -26.915  1.00  0.99           H  
ATOM   4819  N   VAL A 324     -31.442 -36.109 -28.965  1.00  0.94           N  
ATOM   4820  CA  VAL A 324     -30.033 -35.826 -29.224  1.00  0.94           C  
ATOM   4821  C   VAL A 324     -29.612 -34.645 -28.394  1.00  0.94           C  
ATOM   4822  O   VAL A 324     -30.301 -33.628 -28.365  1.00  0.94           O  
ATOM   4823  CB  VAL A 324     -29.780 -35.527 -30.712  1.00  0.94           C  
ATOM   4824  CG1 VAL A 324     -28.309 -35.146 -30.957  1.00  0.94           C  
ATOM   4825  CG2 VAL A 324     -30.145 -36.715 -31.488  1.00  0.94           C  
ATOM   4826  H   VAL A 324     -32.128 -35.766 -29.633  1.00  0.94           H  
ATOM   4827  HA  VAL A 324     -29.440 -36.699 -28.937  1.00  0.94           H  
ATOM   4828  HB  VAL A 324     -30.392 -34.688 -31.020  1.00  0.94           H  
ATOM   4829 1HG1 VAL A 324     -28.164 -34.939 -32.019  1.00  0.94           H  
ATOM   4830 2HG1 VAL A 324     -28.049 -34.264 -30.378  1.00  0.94           H  
ATOM   4831 3HG1 VAL A 324     -27.668 -35.966 -30.666  1.00  0.94           H  
ATOM   4832 1HG2 VAL A 324     -29.980 -36.543 -32.553  1.00  0.94           H  
ATOM   4833 2HG2 VAL A 324     -29.522 -37.506 -31.138  1.00  0.94           H  
ATOM   4834 3HG2 VAL A 324     -31.195 -36.958 -31.312  1.00  0.94           H  
ATOM   4835  N   ARG A 325     -28.514 -34.773 -27.674  1.00  0.89           N  
ATOM   4836  CA  ARG A 325     -28.095 -33.666 -26.819  1.00  0.89           C  
ATOM   4837  C   ARG A 325     -27.058 -32.790 -27.500  1.00  0.89           C  
ATOM   4838  O   ARG A 325     -26.110 -33.305 -28.077  1.00  0.89           O  
ATOM   4839  CB  ARG A 325     -27.558 -34.205 -25.510  1.00  0.89           C  
ATOM   4840  CG  ARG A 325     -28.580 -34.910 -24.641  1.00  0.89           C  
ATOM   4841  CD  ARG A 325     -27.947 -35.550 -23.442  1.00  0.89           C  
ATOM   4842  NE  ARG A 325     -27.394 -34.581 -22.493  1.00  0.89           N  
ATOM   4843  CZ  ARG A 325     -28.079 -33.959 -21.520  1.00  0.89           C  
ATOM   4844  NH1 ARG A 325     -29.364 -34.172 -21.337  1.00  0.89           N  
ATOM   4845  NH2 ARG A 325     -27.415 -33.135 -20.755  1.00  0.89           N  
ATOM   4846  H   ARG A 325     -27.966 -35.635 -27.759  1.00  0.89           H  
ATOM   4847  HA  ARG A 325     -28.966 -33.048 -26.596  1.00  0.89           H  
ATOM   4848 1HB  ARG A 325     -26.814 -34.915 -25.726  1.00  0.89           H  
ATOM   4849 2HB  ARG A 325     -27.089 -33.418 -24.935  1.00  0.89           H  
ATOM   4850 1HG  ARG A 325     -29.320 -34.183 -24.297  1.00  0.89           H  
ATOM   4851 2HG  ARG A 325     -29.082 -35.689 -25.224  1.00  0.89           H  
ATOM   4852 1HD  ARG A 325     -28.693 -36.147 -22.920  1.00  0.89           H  
ATOM   4853 2HD  ARG A 325     -27.135 -36.197 -23.774  1.00  0.89           H  
ATOM   4854  HE  ARG A 325     -26.398 -34.352 -22.537  1.00  0.89           H  
ATOM   4855 1HH1 ARG A 325     -29.861 -34.814 -21.938  1.00  0.89           H  
ATOM   4856 2HH1 ARG A 325     -29.854 -33.692 -20.597  1.00  0.89           H  
ATOM   4857 1HH2 ARG A 325     -26.422 -33.018 -20.952  1.00  0.89           H  
ATOM   4858 2HH2 ARG A 325     -27.867 -32.639 -20.004  1.00  0.89           H  
ATOM   4859  N   TYR A 326     -27.253 -31.476 -27.423  1.00  0.83           N  
ATOM   4860  CA  TYR A 326     -26.340 -30.489 -27.990  1.00  0.83           C  
ATOM   4861  C   TYR A 326     -25.615 -29.694 -26.922  1.00  0.83           C  
ATOM   4862  O   TYR A 326     -26.257 -29.138 -26.022  1.00  0.83           O  
ATOM   4863  CB  TYR A 326     -27.139 -29.541 -28.865  1.00  0.83           C  
ATOM   4864  CG  TYR A 326     -27.632 -30.165 -30.116  1.00  0.83           C  
ATOM   4865  CD1 TYR A 326     -28.687 -31.029 -30.059  1.00  0.83           C  
ATOM   4866  CD2 TYR A 326     -27.054 -29.850 -31.333  1.00  0.83           C  
ATOM   4867  CE1 TYR A 326     -29.133 -31.621 -31.182  1.00  0.83           C  
ATOM   4868  CE2 TYR A 326     -27.529 -30.440 -32.475  1.00  0.83           C  
ATOM   4869  CZ  TYR A 326     -28.561 -31.336 -32.390  1.00  0.83           C  
ATOM   4870  OH  TYR A 326     -29.014 -31.961 -33.505  1.00  0.83           O  
ATOM   4871  H   TYR A 326     -28.107 -31.138 -26.980  1.00  0.83           H  
ATOM   4872  HA  TYR A 326     -25.595 -31.006 -28.592  1.00  0.83           H  
ATOM   4873 1HB  TYR A 326     -28.002 -29.180 -28.302  1.00  0.83           H  
ATOM   4874 2HB  TYR A 326     -26.524 -28.680 -29.126  1.00  0.83           H  
ATOM   4875  HD1 TYR A 326     -29.152 -31.271 -29.101  1.00  0.83           H  
ATOM   4876  HD2 TYR A 326     -26.222 -29.149 -31.381  1.00  0.83           H  
ATOM   4877  HE1 TYR A 326     -29.929 -32.325 -31.115  1.00  0.83           H  
ATOM   4878  HE2 TYR A 326     -27.078 -30.215 -33.441  1.00  0.83           H  
ATOM   4879  HH  TYR A 326     -29.790 -32.486 -33.284  1.00  0.83           H  
ATOM   4880  N   TYR A 327     -24.291 -29.592 -27.085  1.00  0.81           N  
ATOM   4881  CA  TYR A 327     -23.396 -28.841 -26.199  1.00  0.81           C  
ATOM   4882  C   TYR A 327     -22.602 -27.765 -26.947  1.00  0.81           C  
ATOM   4883  O   TYR A 327     -22.181 -27.978 -28.084  1.00  0.81           O  
ATOM   4884  CB  TYR A 327     -22.410 -29.799 -25.523  1.00  0.81           C  
ATOM   4885  CG  TYR A 327     -23.021 -30.763 -24.545  1.00  0.81           C  
ATOM   4886  CD1 TYR A 327     -23.633 -31.895 -25.000  1.00  0.81           C  
ATOM   4887  CD2 TYR A 327     -22.917 -30.532 -23.189  1.00  0.81           C  
ATOM   4888  CE1 TYR A 327     -24.169 -32.806 -24.108  1.00  0.81           C  
ATOM   4889  CE2 TYR A 327     -23.440 -31.432 -22.291  1.00  0.81           C  
ATOM   4890  CZ  TYR A 327     -24.070 -32.568 -22.745  1.00  0.81           C  
ATOM   4891  OH  TYR A 327     -24.600 -33.474 -21.848  1.00  0.81           O  
ATOM   4892  H   TYR A 327     -23.876 -30.104 -27.866  1.00  0.81           H  
ATOM   4893  HA  TYR A 327     -24.004 -28.354 -25.448  1.00  0.81           H  
ATOM   4894 1HB  TYR A 327     -21.892 -30.381 -26.290  1.00  0.81           H  
ATOM   4895 2HB  TYR A 327     -21.654 -29.217 -24.993  1.00  0.81           H  
ATOM   4896  HD1 TYR A 327     -23.696 -32.060 -26.072  1.00  0.81           H  
ATOM   4897  HD2 TYR A 327     -22.416 -29.634 -22.830  1.00  0.81           H  
ATOM   4898  HE1 TYR A 327     -24.662 -33.704 -24.473  1.00  0.81           H  
ATOM   4899  HE2 TYR A 327     -23.357 -31.246 -21.220  1.00  0.81           H  
ATOM   4900  HH  TYR A 327     -24.425 -33.173 -20.927  1.00  0.81           H  
ATOM   4901  N   ASN A 328     -22.329 -26.646 -26.277  1.00  0.80           N  
ATOM   4902  CA  ASN A 328     -21.562 -25.547 -26.879  1.00  0.80           C  
ATOM   4903  C   ASN A 328     -20.177 -25.410 -26.264  1.00  0.80           C  
ATOM   4904  O   ASN A 328     -20.026 -25.553 -25.061  1.00  0.80           O  
ATOM   4905  CB  ASN A 328     -22.323 -24.229 -26.779  1.00  0.80           C  
ATOM   4906  CG  ASN A 328     -21.613 -23.082 -27.478  1.00  0.80           C  
ATOM   4907  OD1 ASN A 328     -21.341 -23.149 -28.685  1.00  0.80           O  
ATOM   4908  ND2 ASN A 328     -21.302 -22.031 -26.748  1.00  0.80           N  
ATOM   4909  H   ASN A 328     -22.707 -26.545 -25.334  1.00  0.80           H  
ATOM   4910  HA  ASN A 328     -21.416 -25.770 -27.925  1.00  0.80           H  
ATOM   4911 1HB  ASN A 328     -23.298 -24.346 -27.235  1.00  0.80           H  
ATOM   4912 2HB  ASN A 328     -22.477 -23.969 -25.727  1.00  0.80           H  
ATOM   4913 1HD2 ASN A 328     -20.832 -21.260 -27.164  1.00  0.80           H  
ATOM   4914 2HD2 ASN A 328     -21.521 -21.981 -25.751  1.00  0.80           H  
ATOM   4915  N   ASP A 329     -19.158 -25.197 -27.108  1.00  0.82           N  
ATOM   4916  CA  ASP A 329     -17.757 -25.019 -26.695  1.00  0.82           C  
ATOM   4917  C   ASP A 329     -17.007 -24.041 -27.617  1.00  0.82           C  
ATOM   4918  O   ASP A 329     -15.911 -24.343 -28.098  1.00  0.82           O  
ATOM   4919  CB  ASP A 329     -17.053 -26.380 -26.731  1.00  0.82           C  
ATOM   4920  CG  ASP A 329     -15.661 -26.430 -26.104  1.00  0.82           C  
ATOM   4921  OD1 ASP A 329     -15.384 -25.665 -25.210  1.00  0.82           O  
ATOM   4922  OD2 ASP A 329     -14.847 -27.198 -26.595  1.00  0.82           O  
ATOM   4923  H   ASP A 329     -19.340 -25.171 -28.112  1.00  0.82           H  
ATOM   4924  HA  ASP A 329     -17.740 -24.618 -25.681  1.00  0.82           H  
ATOM   4925 1HB  ASP A 329     -17.679 -27.107 -26.216  1.00  0.82           H  
ATOM   4926 2HB  ASP A 329     -16.985 -26.695 -27.751  1.00  0.82           H  
ATOM   4927  N   SER A 330     -17.572 -22.851 -27.827  1.00  0.84           N  
ATOM   4928  CA  SER A 330     -17.016 -21.863 -28.763  1.00  0.84           C  
ATOM   4929  C   SER A 330     -15.598 -21.363 -28.429  1.00  0.84           C  
ATOM   4930  O   SER A 330     -14.856 -20.941 -29.326  1.00  0.84           O  
ATOM   4931  CB  SER A 330     -17.939 -20.682 -28.783  1.00  0.84           C  
ATOM   4932  OG  SER A 330     -17.874 -20.017 -27.560  1.00  0.84           O  
ATOM   4933  H   SER A 330     -18.441 -22.648 -27.353  1.00  0.84           H  
ATOM   4934  HA  SER A 330     -16.997 -22.317 -29.753  1.00  0.84           H  
ATOM   4935 1HB  SER A 330     -17.691 -20.002 -29.601  1.00  0.84           H  
ATOM   4936 2HB  SER A 330     -18.934 -21.056 -28.941  1.00  0.84           H  
ATOM   4937  HG  SER A 330     -18.671 -19.460 -27.431  1.00  0.84           H  
ATOM   4938  N   LYS A 331     -15.200 -21.431 -27.153  1.00  0.87           N  
ATOM   4939  CA  LYS A 331     -13.846 -21.028 -26.776  1.00  0.87           C  
ATOM   4940  C   LYS A 331     -12.821 -22.153 -26.815  1.00  0.87           C  
ATOM   4941  O   LYS A 331     -11.624 -21.899 -26.649  1.00  0.87           O  
ATOM   4942  CB  LYS A 331     -13.793 -20.375 -25.401  1.00  0.87           C  
ATOM   4943  CG  LYS A 331     -14.427 -19.002 -25.323  1.00  0.87           C  
ATOM   4944  CD  LYS A 331     -14.362 -18.423 -23.922  1.00  0.87           C  
ATOM   4945  CE  LYS A 331     -14.963 -17.016 -23.885  1.00  0.87           C  
ATOM   4946  NZ  LYS A 331     -14.876 -16.404 -22.531  1.00  0.87           N  
ATOM   4947  H   LYS A 331     -15.855 -21.744 -26.433  1.00  0.87           H  
ATOM   4948  HA  LYS A 331     -13.518 -20.283 -27.493  1.00  0.87           H  
ATOM   4949 1HB  LYS A 331     -14.312 -21.014 -24.689  1.00  0.87           H  
ATOM   4950 2HB  LYS A 331     -12.760 -20.286 -25.082  1.00  0.87           H  
ATOM   4951 1HG  LYS A 331     -13.873 -18.332 -25.946  1.00  0.87           H  
ATOM   4952 2HG  LYS A 331     -15.419 -19.027 -25.697  1.00  0.87           H  
ATOM   4953 1HD  LYS A 331     -14.913 -19.071 -23.237  1.00  0.87           H  
ATOM   4954 2HD  LYS A 331     -13.324 -18.377 -23.593  1.00  0.87           H  
ATOM   4955 1HE  LYS A 331     -14.435 -16.384 -24.597  1.00  0.87           H  
ATOM   4956 2HE  LYS A 331     -16.009 -17.072 -24.178  1.00  0.87           H  
ATOM   4957 1HZ  LYS A 331     -15.285 -15.482 -22.553  1.00  0.87           H  
ATOM   4958 2HZ  LYS A 331     -15.371 -16.975 -21.865  1.00  0.87           H  
ATOM   4959 3HZ  LYS A 331     -13.907 -16.335 -22.259  1.00  0.87           H  
ATOM   4960  N   GLY A 332     -13.233 -23.396 -27.066  1.00  0.89           N  
ATOM   4961  CA  GLY A 332     -12.288 -24.522 -27.042  1.00  0.89           C  
ATOM   4962  C   GLY A 332     -11.492 -24.638 -28.342  1.00  0.89           C  
ATOM   4963  O   GLY A 332     -11.425 -25.707 -28.951  1.00  0.89           O  
ATOM   4964  H   GLY A 332     -14.216 -23.598 -27.265  1.00  0.89           H  
ATOM   4965 1HA  GLY A 332     -11.610 -24.397 -26.200  1.00  0.89           H  
ATOM   4966 2HA  GLY A 332     -12.843 -25.446 -26.869  1.00  0.89           H  
ATOM   4967  N   THR A 333     -10.843 -23.531 -28.725  1.00  0.90           N  
ATOM   4968  CA  THR A 333     -10.195 -23.348 -30.026  1.00  0.90           C  
ATOM   4969  C   THR A 333      -8.764 -23.823 -30.097  1.00  0.90           C  
ATOM   4970  O   THR A 333      -8.110 -23.683 -31.131  1.00  0.90           O  
ATOM   4971  CB  THR A 333     -10.252 -21.876 -30.453  1.00  0.90           C  
ATOM   4972  OG1 THR A 333      -9.567 -21.039 -29.489  1.00  0.90           O  
ATOM   4973  CG2 THR A 333     -11.696 -21.454 -30.573  1.00  0.90           C  
ATOM   4974  H   THR A 333     -10.892 -22.749 -28.081  1.00  0.90           H  
ATOM   4975  HA  THR A 333     -10.762 -23.925 -30.763  1.00  0.90           H  
ATOM   4976  HB  THR A 333      -9.768 -21.765 -31.407  1.00  0.90           H  
ATOM   4977  HG1 THR A 333      -9.885 -21.259 -28.597  1.00  0.90           H  
ATOM   4978 1HG2 THR A 333     -11.753 -20.432 -30.891  1.00  0.90           H  
ATOM   4979 2HG2 THR A 333     -12.189 -22.084 -31.305  1.00  0.90           H  
ATOM   4980 3HG2 THR A 333     -12.193 -21.560 -29.616  1.00  0.90           H  
ATOM   4981  N   ASN A 334      -8.262 -24.326 -28.996  1.00  0.90           N  
ATOM   4982  CA  ASN A 334      -6.937 -24.892 -29.000  1.00  0.90           C  
ATOM   4983  C   ASN A 334      -7.172 -26.371 -29.239  1.00  0.90           C  
ATOM   4984  O   ASN A 334      -8.161 -26.909 -28.735  1.00  0.90           O  
ATOM   4985  CB  ASN A 334      -6.243 -24.663 -27.685  1.00  0.90           C  
ATOM   4986  CG  ASN A 334      -6.037 -23.228 -27.354  1.00  0.90           C  
ATOM   4987  OD1 ASN A 334      -5.691 -22.390 -28.199  1.00  0.90           O  
ATOM   4988  ND2 ASN A 334      -6.243 -22.922 -26.100  1.00  0.90           N  
ATOM   4989  H   ASN A 334      -8.842 -24.364 -28.172  1.00  0.90           H  
ATOM   4990  HA  ASN A 334      -6.345 -24.493 -29.823  1.00  0.90           H  
ATOM   4991 1HB  ASN A 334      -6.819 -25.126 -26.888  1.00  0.90           H  
ATOM   4992 2HB  ASN A 334      -5.295 -25.149 -27.706  1.00  0.90           H  
ATOM   4993 1HD2 ASN A 334      -6.115 -21.976 -25.784  1.00  0.90           H  
ATOM   4994 2HD2 ASN A 334      -6.505 -23.632 -25.450  1.00  0.90           H  
ATOM   4995  N   VAL A 335      -6.272 -27.052 -29.913  1.00  0.89           N  
ATOM   4996  CA  VAL A 335      -6.469 -28.484 -30.087  1.00  0.89           C  
ATOM   4997  C   VAL A 335      -6.527 -29.202 -28.748  1.00  0.89           C  
ATOM   4998  O   VAL A 335      -7.380 -30.067 -28.572  1.00  0.89           O  
ATOM   4999  CB  VAL A 335      -5.441 -29.085 -31.058  1.00  0.89           C  
ATOM   5000  CG1 VAL A 335      -5.491 -30.625 -31.035  1.00  0.89           C  
ATOM   5001  CG2 VAL A 335      -5.806 -28.600 -32.481  1.00  0.89           C  
ATOM   5002  H   VAL A 335      -5.480 -26.568 -30.331  1.00  0.89           H  
ATOM   5003  HA  VAL A 335      -7.437 -28.619 -30.572  1.00  0.89           H  
ATOM   5004  HB  VAL A 335      -4.435 -28.748 -30.785  1.00  0.89           H  
ATOM   5005 1HG1 VAL A 335      -4.768 -31.028 -31.748  1.00  0.89           H  
ATOM   5006 2HG1 VAL A 335      -5.245 -30.975 -30.034  1.00  0.89           H  
ATOM   5007 3HG1 VAL A 335      -6.478 -30.956 -31.296  1.00  0.89           H  
ATOM   5008 1HG2 VAL A 335      -5.090 -28.981 -33.181  1.00  0.89           H  
ATOM   5009 2HG2 VAL A 335      -6.805 -28.947 -32.742  1.00  0.89           H  
ATOM   5010 3HG2 VAL A 335      -5.793 -27.542 -32.514  1.00  0.89           H  
ATOM   5011  N   GLY A 336      -5.672 -28.853 -27.776  1.00  0.89           N  
ATOM   5012  CA  GLY A 336      -5.757 -29.515 -26.481  1.00  0.89           C  
ATOM   5013  C   GLY A 336      -7.148 -29.359 -25.855  1.00  0.89           C  
ATOM   5014  O   GLY A 336      -7.641 -30.274 -25.187  1.00  0.89           O  
ATOM   5015  H   GLY A 336      -4.949 -28.134 -27.896  1.00  0.89           H  
ATOM   5016 1HA  GLY A 336      -5.510 -30.563 -26.586  1.00  0.89           H  
ATOM   5017 2HA  GLY A 336      -5.011 -29.079 -25.817  1.00  0.89           H  
ATOM   5018  N   ALA A 337      -7.776 -28.193 -26.058  1.00  0.88           N  
ATOM   5019  CA  ALA A 337      -9.110 -27.919 -25.528  1.00  0.88           C  
ATOM   5020  C   ALA A 337     -10.155 -28.771 -26.200  1.00  0.88           C  
ATOM   5021  O   ALA A 337     -10.999 -29.385 -25.538  1.00  0.88           O  
ATOM   5022  CB  ALA A 337      -9.490 -26.479 -25.760  1.00  0.88           C  
ATOM   5023  H   ALA A 337      -7.317 -27.493 -26.625  1.00  0.88           H  
ATOM   5024  HA  ALA A 337      -9.108 -28.142 -24.462  1.00  0.88           H  
ATOM   5025 1HB  ALA A 337     -10.477 -26.323 -25.362  1.00  0.88           H  
ATOM   5026 2HB  ALA A 337      -8.783 -25.815 -25.279  1.00  0.88           H  
ATOM   5027 3HB  ALA A 337      -9.505 -26.275 -26.817  1.00  0.88           H  
ATOM   5028  N   THR A 338     -10.058 -28.836 -27.526  1.00  0.88           N  
ATOM   5029  CA  THR A 338     -10.994 -29.593 -28.328  1.00  0.88           C  
ATOM   5030  C   THR A 338     -10.895 -31.055 -27.935  1.00  0.88           C  
ATOM   5031  O   THR A 338     -11.910 -31.712 -27.714  1.00  0.88           O  
ATOM   5032  CB  THR A 338     -10.723 -29.402 -29.831  1.00  0.88           C  
ATOM   5033  OG1 THR A 338     -10.917 -28.026 -30.230  1.00  0.88           O  
ATOM   5034  CG2 THR A 338     -11.639 -30.269 -30.661  1.00  0.88           C  
ATOM   5035  H   THR A 338      -9.322 -28.305 -27.993  1.00  0.88           H  
ATOM   5036  HA  THR A 338     -12.006 -29.241 -28.118  1.00  0.88           H  
ATOM   5037  HB  THR A 338      -9.689 -29.671 -30.022  1.00  0.88           H  
ATOM   5038  HG1 THR A 338     -10.979 -27.378 -29.474  1.00  0.88           H  
ATOM   5039 1HG2 THR A 338     -11.413 -30.129 -31.716  1.00  0.88           H  
ATOM   5040 2HG2 THR A 338     -11.484 -31.302 -30.386  1.00  0.88           H  
ATOM   5041 3HG2 THR A 338     -12.677 -29.986 -30.471  1.00  0.88           H  
ATOM   5042  N   LEU A 339      -9.671 -31.561 -27.789  1.00  0.88           N  
ATOM   5043  CA  LEU A 339      -9.495 -32.950 -27.407  1.00  0.88           C  
ATOM   5044  C   LEU A 339     -10.117 -33.200 -26.051  1.00  0.88           C  
ATOM   5045  O   LEU A 339     -10.843 -34.175 -25.863  1.00  0.88           O  
ATOM   5046  CB  LEU A 339      -8.006 -33.270 -27.262  1.00  0.88           C  
ATOM   5047  CG  LEU A 339      -7.176 -33.306 -28.512  1.00  0.88           C  
ATOM   5048  CD1 LEU A 339      -5.722 -33.389 -28.135  1.00  0.88           C  
ATOM   5049  CD2 LEU A 339      -7.542 -34.472 -29.296  1.00  0.88           C  
ATOM   5050  H   LEU A 339      -8.856 -30.977 -27.973  1.00  0.88           H  
ATOM   5051  HA  LEU A 339      -9.964 -33.594 -28.148  1.00  0.88           H  
ATOM   5052 1HB  LEU A 339      -7.563 -32.522 -26.607  1.00  0.88           H  
ATOM   5053 2HB  LEU A 339      -7.912 -34.243 -26.776  1.00  0.88           H  
ATOM   5054  HG  LEU A 339      -7.342 -32.412 -29.092  1.00  0.88           H  
ATOM   5055 1HD1 LEU A 339      -5.123 -33.412 -29.015  1.00  0.88           H  
ATOM   5056 2HD1 LEU A 339      -5.453 -32.529 -27.552  1.00  0.88           H  
ATOM   5057 3HD1 LEU A 339      -5.549 -34.290 -27.552  1.00  0.88           H  
ATOM   5058 1HD2 LEU A 339      -6.932 -34.488 -30.173  1.00  0.88           H  
ATOM   5059 2HD2 LEU A 339      -7.359 -35.367 -28.707  1.00  0.88           H  
ATOM   5060 3HD2 LEU A 339      -8.593 -34.416 -29.565  1.00  0.88           H  
ATOM   5061  N   ALA A 340      -9.901 -32.279 -25.108  1.00  0.89           N  
ATOM   5062  CA  ALA A 340     -10.466 -32.461 -23.789  1.00  0.89           C  
ATOM   5063  C   ALA A 340     -11.985 -32.510 -23.842  1.00  0.89           C  
ATOM   5064  O   ALA A 340     -12.608 -33.342 -23.182  1.00  0.89           O  
ATOM   5065  CB  ALA A 340     -10.016 -31.337 -22.881  1.00  0.89           C  
ATOM   5066  H   ALA A 340      -9.298 -31.474 -25.286  1.00  0.89           H  
ATOM   5067  HA  ALA A 340     -10.107 -33.410 -23.395  1.00  0.89           H  
ATOM   5068 1HB  ALA A 340     -10.421 -31.508 -21.906  1.00  0.89           H  
ATOM   5069 2HB  ALA A 340      -8.929 -31.321 -22.833  1.00  0.89           H  
ATOM   5070 3HB  ALA A 340     -10.374 -30.386 -23.266  1.00  0.89           H  
ATOM   5071  N   ALA A 341     -12.596 -31.640 -24.646  1.00  0.90           N  
ATOM   5072  CA  ALA A 341     -14.047 -31.617 -24.773  1.00  0.90           C  
ATOM   5073  C   ALA A 341     -14.594 -32.893 -25.419  1.00  0.90           C  
ATOM   5074  O   ALA A 341     -15.618 -33.437 -24.983  1.00  0.90           O  
ATOM   5075  CB  ALA A 341     -14.467 -30.408 -25.577  1.00  0.90           C  
ATOM   5076  H   ALA A 341     -12.038 -30.957 -25.163  1.00  0.90           H  
ATOM   5077  HA  ALA A 341     -14.466 -31.538 -23.772  1.00  0.90           H  
ATOM   5078 1HB  ALA A 341     -15.549 -30.362 -25.637  1.00  0.90           H  
ATOM   5079 2HB  ALA A 341     -14.095 -29.500 -25.098  1.00  0.90           H  
ATOM   5080 3HB  ALA A 341     -14.047 -30.476 -26.582  1.00  0.90           H  
ATOM   5081  N   ILE A 342     -13.889 -33.403 -26.441  1.00  0.92           N  
ATOM   5082  CA  ILE A 342     -14.350 -34.597 -27.144  1.00  0.92           C  
ATOM   5083  C   ILE A 342     -14.231 -35.806 -26.237  1.00  0.92           C  
ATOM   5084  O   ILE A 342     -15.200 -36.548 -26.073  1.00  0.92           O  
ATOM   5085  CB  ILE A 342     -13.518 -34.897 -28.404  1.00  0.92           C  
ATOM   5086  CG1 ILE A 342     -13.669 -33.812 -29.471  1.00  0.92           C  
ATOM   5087  CG2 ILE A 342     -13.983 -36.255 -29.011  1.00  0.92           C  
ATOM   5088  CD1 ILE A 342     -12.616 -33.937 -30.584  1.00  0.92           C  
ATOM   5089  H   ILE A 342     -13.045 -32.926 -26.761  1.00  0.92           H  
ATOM   5090  HA  ILE A 342     -15.393 -34.465 -27.421  1.00  0.92           H  
ATOM   5091  HB  ILE A 342     -12.462 -34.949 -28.132  1.00  0.92           H  
ATOM   5092 1HG1 ILE A 342     -14.636 -33.891 -29.904  1.00  0.92           H  
ATOM   5093 2HG1 ILE A 342     -13.586 -32.838 -29.010  1.00  0.92           H  
ATOM   5094 1HG2 ILE A 342     -13.384 -36.486 -29.895  1.00  0.92           H  
ATOM   5095 2HG2 ILE A 342     -13.847 -37.045 -28.271  1.00  0.92           H  
ATOM   5096 3HG2 ILE A 342     -15.034 -36.193 -29.291  1.00  0.92           H  
ATOM   5097 1HD1 ILE A 342     -12.762 -33.154 -31.320  1.00  0.92           H  
ATOM   5098 2HD1 ILE A 342     -11.619 -33.843 -30.147  1.00  0.92           H  
ATOM   5099 3HD1 ILE A 342     -12.706 -34.909 -31.064  1.00  0.92           H  
ATOM   5100  N   ASP A 343     -13.051 -35.994 -25.625  1.00  0.96           N  
ATOM   5101  CA  ASP A 343     -12.809 -37.118 -24.722  1.00  0.96           C  
ATOM   5102  C   ASP A 343     -13.666 -37.005 -23.476  1.00  0.96           C  
ATOM   5103  O   ASP A 343     -14.164 -38.008 -22.955  1.00  0.96           O  
ATOM   5104  CB  ASP A 343     -11.330 -37.187 -24.301  1.00  0.96           C  
ATOM   5105  CG  ASP A 343     -10.363 -37.665 -25.419  1.00  0.96           C  
ATOM   5106  OD1 ASP A 343     -10.816 -38.178 -26.425  1.00  0.96           O  
ATOM   5107  OD2 ASP A 343      -9.175 -37.536 -25.238  1.00  0.96           O  
ATOM   5108  H   ASP A 343     -12.294 -35.329 -25.791  1.00  0.96           H  
ATOM   5109  HA  ASP A 343     -13.073 -38.037 -25.239  1.00  0.96           H  
ATOM   5110 1HB  ASP A 343     -11.013 -36.190 -23.980  1.00  0.96           H  
ATOM   5111 2HB  ASP A 343     -11.230 -37.850 -23.444  1.00  0.96           H  
ATOM   5112  N   GLY A 344     -13.847 -35.772 -22.999  1.00  1.01           N  
ATOM   5113  CA  GLY A 344     -14.622 -35.504 -21.804  1.00  1.01           C  
ATOM   5114  C   GLY A 344     -16.037 -36.017 -21.961  1.00  1.01           C  
ATOM   5115  O   GLY A 344     -16.491 -36.837 -21.147  1.00  1.01           O  
ATOM   5116  H   GLY A 344     -13.407 -34.976 -23.453  1.00  1.01           H  
ATOM   5117 1HA  GLY A 344     -14.141 -35.975 -20.952  1.00  1.01           H  
ATOM   5118 2HA  GLY A 344     -14.635 -34.429 -21.625  1.00  1.01           H  
ATOM   5119  N   LEU A 345     -16.747 -35.495 -22.973  1.00  1.08           N  
ATOM   5120  CA  LEU A 345     -18.103 -35.946 -23.225  1.00  1.08           C  
ATOM   5121  C   LEU A 345     -18.075 -37.367 -23.716  1.00  1.08           C  
ATOM   5122  O   LEU A 345     -18.933 -38.160 -23.346  1.00  1.08           O  
ATOM   5123  CB  LEU A 345     -18.838 -35.054 -24.232  1.00  1.08           C  
ATOM   5124  CG  LEU A 345     -19.223 -33.647 -23.736  1.00  1.08           C  
ATOM   5125  CD1 LEU A 345     -19.805 -32.853 -24.893  1.00  1.08           C  
ATOM   5126  CD2 LEU A 345     -20.258 -33.774 -22.595  1.00  1.08           C  
ATOM   5127  H   LEU A 345     -16.323 -34.804 -23.601  1.00  1.08           H  
ATOM   5128  HA  LEU A 345     -18.656 -35.919 -22.290  1.00  1.08           H  
ATOM   5129 1HB  LEU A 345     -18.197 -34.930 -25.110  1.00  1.08           H  
ATOM   5130 2HB  LEU A 345     -19.746 -35.555 -24.540  1.00  1.08           H  
ATOM   5131  HG  LEU A 345     -18.332 -33.128 -23.374  1.00  1.08           H  
ATOM   5132 1HD1 LEU A 345     -20.072 -31.858 -24.555  1.00  1.08           H  
ATOM   5133 2HD1 LEU A 345     -19.064 -32.785 -25.675  1.00  1.08           H  
ATOM   5134 3HD1 LEU A 345     -20.689 -33.351 -25.274  1.00  1.08           H  
ATOM   5135 1HD2 LEU A 345     -20.537 -32.782 -22.237  1.00  1.08           H  
ATOM   5136 2HD2 LEU A 345     -21.148 -34.286 -22.962  1.00  1.08           H  
ATOM   5137 3HD2 LEU A 345     -19.828 -34.341 -21.773  1.00  1.08           H  
ATOM   5138  N   GLY A 346     -17.050 -37.710 -24.481  1.00  1.18           N  
ATOM   5139  CA  GLY A 346     -16.900 -39.029 -25.029  1.00  1.18           C  
ATOM   5140  C   GLY A 346     -17.099 -40.062 -23.947  1.00  1.18           C  
ATOM   5141  O   GLY A 346     -17.938 -40.942 -24.097  1.00  1.18           O  
ATOM   5142  H   GLY A 346     -16.349 -37.028 -24.747  1.00  1.18           H  
ATOM   5143 1HA  GLY A 346     -17.609 -39.183 -25.843  1.00  1.18           H  
ATOM   5144 2HA  GLY A 346     -15.897 -39.111 -25.438  1.00  1.18           H  
ATOM   5145  N   ALA A 347     -16.348 -39.962 -22.850  1.00  1.32           N  
ATOM   5146  CA  ALA A 347     -16.491 -40.925 -21.762  1.00  1.32           C  
ATOM   5147  C   ALA A 347     -17.906 -40.925 -21.161  1.00  1.32           C  
ATOM   5148  O   ALA A 347     -18.478 -41.989 -20.896  1.00  1.32           O  
ATOM   5149  CB  ALA A 347     -15.489 -40.603 -20.680  1.00  1.32           C  
ATOM   5150  H   ALA A 347     -15.653 -39.215 -22.791  1.00  1.32           H  
ATOM   5151  HA  ALA A 347     -16.289 -41.919 -22.162  1.00  1.32           H  
ATOM   5152 1HB  ALA A 347     -15.568 -41.331 -19.877  1.00  1.32           H  
ATOM   5153 2HB  ALA A 347     -14.482 -40.627 -21.098  1.00  1.32           H  
ATOM   5154 3HB  ALA A 347     -15.697 -39.606 -20.294  1.00  1.32           H  
ATOM   5155  N   ALA A 348     -18.498 -39.731 -20.997  1.00  1.48           N  
ATOM   5156  CA  ALA A 348     -19.853 -39.592 -20.437  1.00  1.48           C  
ATOM   5157  C   ALA A 348     -20.893 -40.311 -21.304  1.00  1.48           C  
ATOM   5158  O   ALA A 348     -21.936 -40.760 -20.823  1.00  1.48           O  
ATOM   5159  CB  ALA A 348     -20.219 -38.122 -20.300  1.00  1.48           C  
ATOM   5160  H   ALA A 348     -17.981 -38.882 -21.244  1.00  1.48           H  
ATOM   5161  HA  ALA A 348     -19.858 -40.057 -19.452  1.00  1.48           H  
ATOM   5162 1HB  ALA A 348     -21.209 -38.033 -19.858  1.00  1.48           H  
ATOM   5163 2HB  ALA A 348     -19.489 -37.627 -19.665  1.00  1.48           H  
ATOM   5164 3HB  ALA A 348     -20.221 -37.655 -21.278  1.00  1.48           H  
ATOM   5165  N   ILE A 349     -20.604 -40.347 -22.593  1.00  1.64           N  
ATOM   5166  CA  ILE A 349     -21.411 -40.940 -23.642  1.00  1.64           C  
ATOM   5167  C   ILE A 349     -21.116 -42.425 -23.840  1.00  1.64           C  
ATOM   5168  O   ILE A 349     -22.020 -43.215 -24.135  1.00  1.64           O  
ATOM   5169  CB  ILE A 349     -21.151 -40.175 -24.914  1.00  1.64           C  
ATOM   5170  CG1 ILE A 349     -21.609 -38.792 -24.712  1.00  1.64           C  
ATOM   5171  CG2 ILE A 349     -21.841 -40.811 -26.075  1.00  1.64           C  
ATOM   5172  CD1 ILE A 349     -21.103 -37.938 -25.731  1.00  1.64           C  
ATOM   5173  H   ILE A 349     -19.738 -39.888 -22.880  1.00  1.64           H  
ATOM   5174  HA  ILE A 349     -22.459 -40.831 -23.369  1.00  1.64           H  
ATOM   5175  HB  ILE A 349     -20.083 -40.142 -25.104  1.00  1.64           H  
ATOM   5176 1HG1 ILE A 349     -22.690 -38.767 -24.726  1.00  1.64           H  
ATOM   5177 2HG1 ILE A 349     -21.276 -38.435 -23.748  1.00  1.64           H  
ATOM   5178 1HG2 ILE A 349     -21.636 -40.242 -26.984  1.00  1.64           H  
ATOM   5179 2HG2 ILE A 349     -21.459 -41.820 -26.184  1.00  1.64           H  
ATOM   5180 3HG2 ILE A 349     -22.916 -40.839 -25.900  1.00  1.64           H  
ATOM   5181 1HD1 ILE A 349     -21.433 -36.928 -25.569  1.00  1.64           H  
ATOM   5182 2HD1 ILE A 349     -20.020 -37.961 -25.722  1.00  1.64           H  
ATOM   5183 3HD1 ILE A 349     -21.473 -38.317 -26.669  1.00  1.64           H  
ATOM   5184  N   GLU A 350     -19.841 -42.808 -23.740  1.00  1.76           N  
ATOM   5185  CA  GLU A 350     -19.420 -44.192 -23.939  1.00  1.76           C  
ATOM   5186  C   GLU A 350     -20.194 -45.108 -23.010  1.00  1.76           C  
ATOM   5187  O   GLU A 350     -20.717 -46.141 -23.428  1.00  1.76           O  
ATOM   5188  CB  GLU A 350     -17.917 -44.349 -23.669  1.00  1.76           C  
ATOM   5189  CG  GLU A 350     -17.359 -45.761 -23.937  1.00  1.76           C  
ATOM   5190  CD  GLU A 350     -15.845 -45.904 -23.714  1.00  1.76           C  
ATOM   5191  OE1 GLU A 350     -15.214 -44.960 -23.288  1.00  1.76           O  
ATOM   5192  OE2 GLU A 350     -15.335 -46.967 -23.979  1.00  1.76           O  
ATOM   5193  H   GLU A 350     -19.137 -42.113 -23.528  1.00  1.76           H  
ATOM   5194  HA  GLU A 350     -19.632 -44.476 -24.970  1.00  1.76           H  
ATOM   5195 1HB  GLU A 350     -17.373 -43.642 -24.283  1.00  1.76           H  
ATOM   5196 2HB  GLU A 350     -17.711 -44.097 -22.627  1.00  1.76           H  
ATOM   5197 1HG  GLU A 350     -17.873 -46.460 -23.277  1.00  1.76           H  
ATOM   5198 2HG  GLU A 350     -17.595 -46.039 -24.963  1.00  1.76           H  
ATOM   5199  N   VAL A 351     -20.368 -44.671 -21.767  1.00  1.78           N  
ATOM   5200  CA  VAL A 351     -21.108 -45.442 -20.769  1.00  1.78           C  
ATOM   5201  C   VAL A 351     -22.612 -45.590 -21.093  1.00  1.78           C  
ATOM   5202  O   VAL A 351     -23.311 -46.371 -20.445  1.00  1.78           O  
ATOM   5203  CB  VAL A 351     -20.909 -44.819 -19.379  1.00  1.78           C  
ATOM   5204  CG1 VAL A 351     -19.430 -44.849 -19.000  1.00  1.78           C  
ATOM   5205  CG2 VAL A 351     -21.386 -43.419 -19.412  1.00  1.78           C  
ATOM   5206  H   VAL A 351     -19.914 -43.794 -21.495  1.00  1.78           H  
ATOM   5207  HA  VAL A 351     -20.672 -46.441 -20.741  1.00  1.78           H  
ATOM   5208  HB  VAL A 351     -21.462 -45.390 -18.634  1.00  1.78           H  
ATOM   5209 1HG1 VAL A 351     -19.298 -44.402 -18.013  1.00  1.78           H  
ATOM   5210 2HG1 VAL A 351     -19.079 -45.878 -18.980  1.00  1.78           H  
ATOM   5211 3HG1 VAL A 351     -18.857 -44.281 -19.735  1.00  1.78           H  
ATOM   5212 1HG2 VAL A 351     -21.246 -42.954 -18.441  1.00  1.78           H  
ATOM   5213 2HG2 VAL A 351     -20.811 -42.884 -20.156  1.00  1.78           H  
ATOM   5214 3HG2 VAL A 351     -22.432 -43.394 -19.672  1.00  1.78           H  
ATOM   5215  N   LYS A 352     -23.114 -44.822 -22.071  1.00  1.67           N  
ATOM   5216  CA  LYS A 352     -24.499 -44.884 -22.524  1.00  1.67           C  
ATOM   5217  C   LYS A 352     -24.579 -45.564 -23.896  1.00  1.67           C  
ATOM   5218  O   LYS A 352     -25.654 -45.661 -24.489  1.00  1.67           O  
ATOM   5219  CB  LYS A 352     -25.100 -43.477 -22.639  1.00  1.67           C  
ATOM   5220  CG  LYS A 352     -25.079 -42.665 -21.350  1.00  1.67           C  
ATOM   5221  CD  LYS A 352     -25.909 -43.321 -20.255  1.00  1.67           C  
ATOM   5222  CE  LYS A 352     -25.948 -42.457 -19.002  1.00  1.67           C  
ATOM   5223  NZ  LYS A 352     -26.745 -43.097 -17.910  1.00  1.67           N  
ATOM   5224  H   LYS A 352     -22.504 -44.191 -22.576  1.00  1.67           H  
ATOM   5225  HA  LYS A 352     -25.079 -45.475 -21.816  1.00  1.67           H  
ATOM   5226 1HB  LYS A 352     -24.547 -42.913 -23.394  1.00  1.67           H  
ATOM   5227 2HB  LYS A 352     -26.134 -43.549 -22.978  1.00  1.67           H  
ATOM   5228 1HG  LYS A 352     -24.053 -42.544 -21.020  1.00  1.67           H  
ATOM   5229 2HG  LYS A 352     -25.484 -41.675 -21.549  1.00  1.67           H  
ATOM   5230 1HD  LYS A 352     -26.927 -43.481 -20.612  1.00  1.67           H  
ATOM   5231 2HD  LYS A 352     -25.472 -44.290 -20.003  1.00  1.67           H  
ATOM   5232 1HE  LYS A 352     -24.929 -42.297 -18.651  1.00  1.67           H  
ATOM   5233 2HE  LYS A 352     -26.393 -41.493 -19.247  1.00  1.67           H  
ATOM   5234 1HZ  LYS A 352     -26.748 -42.498 -17.097  1.00  1.67           H  
ATOM   5235 2HZ  LYS A 352     -27.695 -43.240 -18.226  1.00  1.67           H  
ATOM   5236 3HZ  LYS A 352     -26.332 -43.988 -17.672  1.00  1.67           H  
ATOM   5237  N   LYS A 353     -23.423 -45.997 -24.407  1.00  1.47           N  
ATOM   5238  CA  LYS A 353     -23.249 -46.599 -25.726  1.00  1.47           C  
ATOM   5239  C   LYS A 353     -23.672 -45.707 -26.895  1.00  1.47           C  
ATOM   5240  O   LYS A 353     -24.180 -46.207 -27.900  1.00  1.47           O  
ATOM   5241  CB  LYS A 353     -24.011 -47.921 -25.820  1.00  1.47           C  
ATOM   5242  CG  LYS A 353     -23.570 -48.979 -24.813  1.00  1.47           C  
ATOM   5243  CD  LYS A 353     -24.311 -50.294 -25.034  1.00  1.47           C  
ATOM   5244  CE  LYS A 353     -23.904 -51.345 -24.010  1.00  1.47           C  
ATOM   5245  NZ  LYS A 353     -24.652 -52.620 -24.197  1.00  1.47           N  
ATOM   5246  H   LYS A 353     -22.575 -45.912 -23.854  1.00  1.47           H  
ATOM   5247  HA  LYS A 353     -22.185 -46.810 -25.848  1.00  1.47           H  
ATOM   5248 1HB  LYS A 353     -25.077 -47.752 -25.692  1.00  1.47           H  
ATOM   5249 2HB  LYS A 353     -23.871 -48.339 -26.816  1.00  1.47           H  
ATOM   5250 1HG  LYS A 353     -22.497 -49.149 -24.913  1.00  1.47           H  
ATOM   5251 2HG  LYS A 353     -23.768 -48.623 -23.802  1.00  1.47           H  
ATOM   5252 1HD  LYS A 353     -25.386 -50.122 -24.958  1.00  1.47           H  
ATOM   5253 2HD  LYS A 353     -24.092 -50.671 -26.033  1.00  1.47           H  
ATOM   5254 1HE  LYS A 353     -22.838 -51.543 -24.107  1.00  1.47           H  
ATOM   5255 2HE  LYS A 353     -24.102 -50.962 -23.008  1.00  1.47           H  
ATOM   5256 1HZ  LYS A 353     -24.356 -53.290 -23.501  1.00  1.47           H  
ATOM   5257 2HZ  LYS A 353     -25.643 -52.447 -24.097  1.00  1.47           H  
ATOM   5258 3HZ  LYS A 353     -24.466 -52.988 -25.119  1.00  1.47           H  
ATOM   5259  N   GLY A 354     -23.440 -44.397 -26.792  1.00  1.24           N  
ATOM   5260  CA  GLY A 354     -23.772 -43.508 -27.910  1.00  1.24           C  
ATOM   5261  C   GLY A 354     -22.499 -42.994 -28.570  1.00  1.24           C  
ATOM   5262  O   GLY A 354     -21.397 -43.391 -28.179  1.00  1.24           O  
ATOM   5263  H   GLY A 354     -23.025 -44.022 -25.937  1.00  1.24           H  
ATOM   5264 1HA  GLY A 354     -24.385 -44.031 -28.643  1.00  1.24           H  
ATOM   5265 2HA  GLY A 354     -24.363 -42.667 -27.545  1.00  1.24           H  
ATOM   5266  N   LYS A 355     -22.645 -42.096 -29.545  1.00  1.02           N  
ATOM   5267  CA  LYS A 355     -21.516 -41.488 -30.250  1.00  1.02           C  
ATOM   5268  C   LYS A 355     -21.603 -39.974 -30.269  1.00  1.02           C  
ATOM   5269  O   LYS A 355     -22.590 -39.391 -29.798  1.00  1.02           O  
ATOM   5270  CB  LYS A 355     -21.382 -42.018 -31.673  1.00  1.02           C  
ATOM   5271  CG  LYS A 355     -21.049 -43.501 -31.791  1.00  1.02           C  
ATOM   5272  CD  LYS A 355     -19.600 -43.740 -31.321  1.00  1.02           C  
ATOM   5273  CE  LYS A 355     -19.160 -45.189 -31.493  1.00  1.02           C  
ATOM   5274  NZ  LYS A 355     -17.762 -45.409 -30.991  1.00  1.02           N  
ATOM   5275  H   LYS A 355     -23.587 -41.838 -29.870  1.00  1.02           H  
ATOM   5276  HA  LYS A 355     -20.598 -41.746 -29.718  1.00  1.02           H  
ATOM   5277 1HB  LYS A 355     -22.313 -41.835 -32.219  1.00  1.02           H  
ATOM   5278 2HB  LYS A 355     -20.593 -41.469 -32.183  1.00  1.02           H  
ATOM   5279 1HG  LYS A 355     -21.733 -44.091 -31.182  1.00  1.02           H  
ATOM   5280 2HG  LYS A 355     -21.148 -43.815 -32.828  1.00  1.02           H  
ATOM   5281 1HD  LYS A 355     -18.923 -43.089 -31.888  1.00  1.02           H  
ATOM   5282 2HD  LYS A 355     -19.518 -43.472 -30.265  1.00  1.02           H  
ATOM   5283 1HE  LYS A 355     -19.841 -45.835 -30.938  1.00  1.02           H  
ATOM   5284 2HE  LYS A 355     -19.203 -45.453 -32.549  1.00  1.02           H  
ATOM   5285 1HZ  LYS A 355     -17.500 -46.375 -31.117  1.00  1.02           H  
ATOM   5286 2HZ  LYS A 355     -17.115 -44.817 -31.506  1.00  1.02           H  
ATOM   5287 3HZ  LYS A 355     -17.714 -45.172 -30.007  1.00  1.02           H  
ATOM   5288  N   VAL A 356     -20.537 -39.342 -30.750  1.00  0.84           N  
ATOM   5289  CA  VAL A 356     -20.494 -37.900 -30.852  1.00  0.84           C  
ATOM   5290  C   VAL A 356     -20.401 -37.359 -32.288  1.00  0.84           C  
ATOM   5291  O   VAL A 356     -19.746 -37.940 -33.166  1.00  0.84           O  
ATOM   5292  CB  VAL A 356     -19.318 -37.348 -30.017  1.00  0.84           C  
ATOM   5293  CG1 VAL A 356     -19.225 -35.860 -30.151  1.00  0.84           C  
ATOM   5294  CG2 VAL A 356     -19.515 -37.698 -28.616  1.00  0.84           C  
ATOM   5295  H   VAL A 356     -19.712 -39.877 -31.028  1.00  0.84           H  
ATOM   5296  HA  VAL A 356     -21.403 -37.522 -30.406  1.00  0.84           H  
ATOM   5297  HB  VAL A 356     -18.387 -37.776 -30.370  1.00  0.84           H  
ATOM   5298 1HG1 VAL A 356     -18.397 -35.497 -29.551  1.00  0.84           H  
ATOM   5299 2HG1 VAL A 356     -19.057 -35.614 -31.181  1.00  0.84           H  
ATOM   5300 3HG1 VAL A 356     -20.154 -35.396 -29.808  1.00  0.84           H  
ATOM   5301 1HG2 VAL A 356     -18.690 -37.314 -28.017  1.00  0.84           H  
ATOM   5302 2HG2 VAL A 356     -20.439 -37.238 -28.312  1.00  0.84           H  
ATOM   5303 3HG2 VAL A 356     -19.571 -38.781 -28.504  1.00  0.84           H  
ATOM   5304  N   ALA A 357     -21.167 -36.320 -32.560  1.00  0.73           N  
ATOM   5305  CA  ALA A 357     -20.994 -35.618 -33.808  1.00  0.73           C  
ATOM   5306  C   ALA A 357     -20.297 -34.327 -33.442  1.00  0.73           C  
ATOM   5307  O   ALA A 357     -20.643 -33.709 -32.433  1.00  0.73           O  
ATOM   5308  CB  ALA A 357     -22.281 -35.368 -34.530  1.00  0.73           C  
ATOM   5309  H   ALA A 357     -21.784 -35.957 -31.841  1.00  0.73           H  
ATOM   5310  HA  ALA A 357     -20.345 -36.199 -34.442  1.00  0.73           H  
ATOM   5311 1HB  ALA A 357     -22.075 -34.824 -35.454  1.00  0.73           H  
ATOM   5312 2HB  ALA A 357     -22.731 -36.314 -34.762  1.00  0.73           H  
ATOM   5313 3HB  ALA A 357     -22.925 -34.791 -33.909  1.00  0.73           H  
ATOM   5314  N   LEU A 358     -19.292 -33.957 -34.199  1.00  0.67           N  
ATOM   5315  CA  LEU A 358     -18.566 -32.749 -33.857  1.00  0.67           C  
ATOM   5316  C   LEU A 358     -18.705 -31.697 -34.916  1.00  0.67           C  
ATOM   5317  O   LEU A 358     -18.712 -32.015 -36.106  1.00  0.67           O  
ATOM   5318  CB  LEU A 358     -17.066 -33.039 -33.743  1.00  0.67           C  
ATOM   5319  CG  LEU A 358     -16.645 -34.116 -32.809  1.00  0.67           C  
ATOM   5320  CD1 LEU A 358     -15.183 -34.346 -32.949  1.00  0.67           C  
ATOM   5321  CD2 LEU A 358     -16.962 -33.701 -31.464  1.00  0.67           C  
ATOM   5322  H   LEU A 358     -19.053 -34.519 -35.016  1.00  0.67           H  
ATOM   5323  HA  LEU A 358     -18.943 -32.348 -32.918  1.00  0.67           H  
ATOM   5324 1HB  LEU A 358     -16.691 -33.262 -34.720  1.00  0.67           H  
ATOM   5325 2HB  LEU A 358     -16.581 -32.119 -33.408  1.00  0.67           H  
ATOM   5326  HG  LEU A 358     -17.169 -35.043 -33.047  1.00  0.67           H  
ATOM   5327 1HD1 LEU A 358     -14.877 -35.131 -32.262  1.00  0.67           H  
ATOM   5328 2HD1 LEU A 358     -14.957 -34.642 -33.960  1.00  0.67           H  
ATOM   5329 3HD1 LEU A 358     -14.656 -33.435 -32.720  1.00  0.67           H  
ATOM   5330 1HD2 LEU A 358     -16.666 -34.472 -30.764  1.00  0.67           H  
ATOM   5331 2HD2 LEU A 358     -16.436 -32.772 -31.241  1.00  0.67           H  
ATOM   5332 3HD2 LEU A 358     -18.023 -33.539 -31.412  1.00  0.67           H  
ATOM   5333  N   ILE A 359     -18.724 -30.449 -34.483  1.00  0.65           N  
ATOM   5334  CA  ILE A 359     -18.568 -29.365 -35.425  1.00  0.65           C  
ATOM   5335  C   ILE A 359     -17.248 -28.697 -35.120  1.00  0.65           C  
ATOM   5336  O   ILE A 359     -17.037 -28.154 -34.030  1.00  0.65           O  
ATOM   5337  CB  ILE A 359     -19.742 -28.370 -35.445  1.00  0.65           C  
ATOM   5338  CG1 ILE A 359     -21.012 -29.125 -35.839  1.00  0.65           C  
ATOM   5339  CG2 ILE A 359     -19.439 -27.259 -36.460  1.00  0.65           C  
ATOM   5340  CD1 ILE A 359     -22.271 -28.354 -35.801  1.00  0.65           C  
ATOM   5341  H   ILE A 359     -18.800 -30.263 -33.483  1.00  0.65           H  
ATOM   5342  HA  ILE A 359     -18.503 -29.778 -36.424  1.00  0.65           H  
ATOM   5343  HB  ILE A 359     -19.890 -27.941 -34.466  1.00  0.65           H  
ATOM   5344 1HG1 ILE A 359     -20.884 -29.475 -36.836  1.00  0.65           H  
ATOM   5345 2HG1 ILE A 359     -21.122 -29.984 -35.181  1.00  0.65           H  
ATOM   5346 1HG2 ILE A 359     -20.261 -26.555 -36.499  1.00  0.65           H  
ATOM   5347 2HG2 ILE A 359     -18.526 -26.735 -36.167  1.00  0.65           H  
ATOM   5348 3HG2 ILE A 359     -19.292 -27.704 -37.449  1.00  0.65           H  
ATOM   5349 1HD1 ILE A 359     -23.087 -28.983 -36.114  1.00  0.65           H  
ATOM   5350 2HD1 ILE A 359     -22.449 -28.027 -34.868  1.00  0.65           H  
ATOM   5351 3HD1 ILE A 359     -22.206 -27.510 -36.446  1.00  0.65           H  
ATOM   5352  N   LEU A 360     -16.333 -28.824 -36.071  1.00  0.67           N  
ATOM   5353  CA  LEU A 360     -14.980 -28.317 -35.921  1.00  0.67           C  
ATOM   5354  C   LEU A 360     -14.752 -27.245 -36.961  1.00  0.67           C  
ATOM   5355  O   LEU A 360     -15.460 -27.198 -37.970  1.00  0.67           O  
ATOM   5356  CB  LEU A 360     -13.922 -29.399 -36.089  1.00  0.67           C  
ATOM   5357  CG  LEU A 360     -14.039 -30.669 -35.221  1.00  0.67           C  
ATOM   5358  CD1 LEU A 360     -12.912 -31.606 -35.597  1.00  0.67           C  
ATOM   5359  CD2 LEU A 360     -14.002 -30.323 -33.764  1.00  0.67           C  
ATOM   5360  H   LEU A 360     -16.620 -29.271 -36.946  1.00  0.67           H  
ATOM   5361  HA  LEU A 360     -14.874 -27.887 -34.928  1.00  0.67           H  
ATOM   5362 1HB  LEU A 360     -13.909 -29.700 -37.085  1.00  0.67           H  
ATOM   5363 2HB  LEU A 360     -12.963 -28.957 -35.874  1.00  0.67           H  
ATOM   5364  HG  LEU A 360     -14.977 -31.172 -35.441  1.00  0.67           H  
ATOM   5365 1HD1 LEU A 360     -13.001 -32.507 -35.011  1.00  0.67           H  
ATOM   5366 2HD1 LEU A 360     -12.969 -31.846 -36.650  1.00  0.67           H  
ATOM   5367 3HD1 LEU A 360     -11.963 -31.124 -35.391  1.00  0.67           H  
ATOM   5368 1HD2 LEU A 360     -14.080 -31.220 -33.165  1.00  0.67           H  
ATOM   5369 2HD2 LEU A 360     -13.074 -29.814 -33.521  1.00  0.67           H  
ATOM   5370 3HD2 LEU A 360     -14.837 -29.674 -33.540  1.00  0.67           H  
ATOM   5371  N   GLY A 361     -13.766 -26.394 -36.752  1.00  0.72           N  
ATOM   5372  CA  GLY A 361     -13.539 -25.372 -37.750  1.00  0.72           C  
ATOM   5373  C   GLY A 361     -12.821 -24.172 -37.198  1.00  0.72           C  
ATOM   5374  O   GLY A 361     -12.322 -24.227 -36.066  1.00  0.72           O  
ATOM   5375  H   GLY A 361     -13.192 -26.453 -35.923  1.00  0.72           H  
ATOM   5376 1HA  GLY A 361     -13.006 -25.779 -38.606  1.00  0.72           H  
ATOM   5377 2HA  GLY A 361     -14.511 -25.052 -38.101  1.00  0.72           H  
ATOM   5378  N   GLY A 362     -12.785 -23.107 -38.017  1.00  0.81           N  
ATOM   5379  CA  GLY A 362     -12.125 -21.838 -37.665  1.00  0.81           C  
ATOM   5380  C   GLY A 362     -10.845 -21.538 -38.464  1.00  0.81           C  
ATOM   5381  O   GLY A 362     -10.595 -22.140 -39.520  1.00  0.81           O  
ATOM   5382  H   GLY A 362     -13.246 -23.222 -38.924  1.00  0.81           H  
ATOM   5383 1HA  GLY A 362     -12.829 -21.016 -37.792  1.00  0.81           H  
ATOM   5384 2HA  GLY A 362     -11.878 -21.862 -36.606  1.00  0.81           H  
ATOM   5385  N   GLN A 363     -10.052 -20.573 -37.964  1.00  0.93           N  
ATOM   5386  CA  GLN A 363      -8.793 -20.196 -38.633  1.00  0.93           C  
ATOM   5387  C   GLN A 363      -7.551 -20.888 -38.031  1.00  0.93           C  
ATOM   5388  O   GLN A 363      -7.353 -20.983 -36.804  1.00  0.93           O  
ATOM   5389  CB  GLN A 363      -8.537 -18.685 -38.612  1.00  0.93           C  
ATOM   5390  CG  GLN A 363      -9.538 -17.848 -39.343  1.00  0.93           C  
ATOM   5391  CD  GLN A 363      -9.179 -16.370 -39.329  1.00  0.93           C  
ATOM   5392  OE1 GLN A 363      -9.153 -15.738 -38.262  1.00  0.93           O  
ATOM   5393  NE2 GLN A 363      -8.887 -15.815 -40.508  1.00  0.93           N  
ATOM   5394  H   GLN A 363     -10.360 -20.115 -37.107  1.00  0.93           H  
ATOM   5395  HA  GLN A 363      -8.862 -20.506 -39.678  1.00  0.93           H  
ATOM   5396 1HB  GLN A 363      -8.475 -18.330 -37.609  1.00  0.93           H  
ATOM   5397 2HB  GLN A 363      -7.567 -18.495 -39.075  1.00  0.93           H  
ATOM   5398 1HG  GLN A 363      -9.624 -18.189 -40.381  1.00  0.93           H  
ATOM   5399 2HG  GLN A 363     -10.473 -17.947 -38.831  1.00  0.93           H  
ATOM   5400 1HE2 GLN A 363      -8.637 -14.851 -40.563  1.00  0.93           H  
ATOM   5401 2HE2 GLN A 363      -8.909 -16.383 -41.370  1.00  0.93           H  
ATOM   5402  N   GLY A 364      -6.658 -21.292 -38.919  1.00  1.05           N  
ATOM   5403  CA  GLY A 364      -5.416 -21.984 -38.620  1.00  1.05           C  
ATOM   5404  C   GLY A 364      -4.339 -21.119 -37.984  1.00  1.05           C  
ATOM   5405  O   GLY A 364      -3.375 -20.712 -38.628  1.00  1.05           O  
ATOM   5406  H   GLY A 364      -6.861 -21.188 -39.910  1.00  1.05           H  
ATOM   5407 1HA  GLY A 364      -5.637 -22.827 -37.966  1.00  1.05           H  
ATOM   5408 2HA  GLY A 364      -5.031 -22.409 -39.547  1.00  1.05           H  
ATOM   5409  N   LYS A 365      -4.476 -20.929 -36.680  1.00  1.14           N  
ATOM   5410  CA  LYS A 365      -3.548 -20.157 -35.849  1.00  1.14           C  
ATOM   5411  C   LYS A 365      -2.093 -20.661 -35.931  1.00  1.14           C  
ATOM   5412  O   LYS A 365      -1.160 -19.911 -35.645  1.00  1.14           O  
ATOM   5413  CB  LYS A 365      -4.013 -20.153 -34.388  1.00  1.14           C  
ATOM   5414  CG  LYS A 365      -3.134 -19.305 -33.465  1.00  1.14           C  
ATOM   5415  CD  LYS A 365      -3.698 -19.199 -32.043  1.00  1.14           C  
ATOM   5416  CE  LYS A 365      -2.664 -18.563 -31.109  1.00  1.14           C  
ATOM   5417  NZ  LYS A 365      -2.359 -17.149 -31.481  1.00  1.14           N  
ATOM   5418  H   LYS A 365      -5.342 -21.278 -36.276  1.00  1.14           H  
ATOM   5419  HA  LYS A 365      -3.555 -19.126 -36.209  1.00  1.14           H  
ATOM   5420 1HB  LYS A 365      -5.036 -19.774 -34.332  1.00  1.14           H  
ATOM   5421 2HB  LYS A 365      -4.019 -21.174 -34.004  1.00  1.14           H  
ATOM   5422 1HG  LYS A 365      -2.136 -19.748 -33.411  1.00  1.14           H  
ATOM   5423 2HG  LYS A 365      -3.038 -18.302 -33.879  1.00  1.14           H  
ATOM   5424 1HD  LYS A 365      -4.601 -18.587 -32.050  1.00  1.14           H  
ATOM   5425 2HD  LYS A 365      -3.953 -20.193 -31.672  1.00  1.14           H  
ATOM   5426 1HE  LYS A 365      -3.025 -18.590 -30.082  1.00  1.14           H  
ATOM   5427 2HE  LYS A 365      -1.745 -19.145 -31.172  1.00  1.14           H  
ATOM   5428 1HZ  LYS A 365      -1.631 -16.780 -30.852  1.00  1.14           H  
ATOM   5429 2HZ  LYS A 365      -2.002 -17.121 -32.417  1.00  1.14           H  
ATOM   5430 3HZ  LYS A 365      -3.181 -16.582 -31.415  1.00  1.14           H  
ATOM   5431  N   GLY A 366      -1.905 -21.939 -36.275  1.00  1.17           N  
ATOM   5432  CA  GLY A 366      -0.567 -22.531 -36.344  1.00  1.17           C  
ATOM   5433  C   GLY A 366      -0.370 -23.702 -35.387  1.00  1.17           C  
ATOM   5434  O   GLY A 366       0.726 -23.921 -34.872  1.00  1.17           O  
ATOM   5435  H   GLY A 366      -2.712 -22.484 -36.519  1.00  1.17           H  
ATOM   5436 1HA  GLY A 366      -0.384 -22.868 -37.365  1.00  1.17           H  
ATOM   5437 2HA  GLY A 366       0.178 -21.766 -36.133  1.00  1.17           H  
ATOM   5438  N   GLN A 367      -1.442 -24.445 -35.146  1.00  1.13           N  
ATOM   5439  CA  GLN A 367      -1.423 -25.597 -34.254  1.00  1.13           C  
ATOM   5440  C   GLN A 367      -1.617 -26.915 -35.003  1.00  1.13           C  
ATOM   5441  O   GLN A 367      -2.140 -26.943 -36.116  1.00  1.13           O  
ATOM   5442  CB  GLN A 367      -2.475 -25.417 -33.177  1.00  1.13           C  
ATOM   5443  CG  GLN A 367      -3.868 -25.307 -33.689  1.00  1.13           C  
ATOM   5444  CD  GLN A 367      -4.810 -25.077 -32.562  1.00  1.13           C  
ATOM   5445  OE1 GLN A 367      -4.540 -25.554 -31.452  1.00  1.13           O  
ATOM   5446  NE2 GLN A 367      -5.887 -24.363 -32.828  1.00  1.13           N  
ATOM   5447  H   GLN A 367      -2.305 -24.209 -35.601  1.00  1.13           H  
ATOM   5448  HA  GLN A 367      -0.448 -25.637 -33.768  1.00  1.13           H  
ATOM   5449 1HB  GLN A 367      -2.441 -26.266 -32.489  1.00  1.13           H  
ATOM   5450 2HB  GLN A 367      -2.253 -24.520 -32.599  1.00  1.13           H  
ATOM   5451 1HG  GLN A 367      -3.941 -24.470 -34.381  1.00  1.13           H  
ATOM   5452 2HG  GLN A 367      -4.145 -26.241 -34.190  1.00  1.13           H  
ATOM   5453 1HE2 GLN A 367      -6.598 -24.163 -32.108  1.00  1.13           H  
ATOM   5454 2HE2 GLN A 367      -6.020 -24.019 -33.750  1.00  1.13           H  
ATOM   5455  N   ASP A 368      -1.137 -27.998 -34.396  1.00  1.04           N  
ATOM   5456  CA  ASP A 368      -1.214 -29.346 -34.960  1.00  1.04           C  
ATOM   5457  C   ASP A 368      -2.539 -30.048 -34.655  1.00  1.04           C  
ATOM   5458  O   ASP A 368      -2.844 -30.362 -33.508  1.00  1.04           O  
ATOM   5459  CB  ASP A 368      -0.023 -30.187 -34.471  1.00  1.04           C  
ATOM   5460  CG  ASP A 368       0.105 -31.607 -35.107  1.00  1.04           C  
ATOM   5461  OD1 ASP A 368      -0.808 -32.067 -35.770  1.00  1.04           O  
ATOM   5462  OD2 ASP A 368       1.137 -32.208 -34.919  1.00  1.04           O  
ATOM   5463  H   ASP A 368      -0.707 -27.884 -33.487  1.00  1.04           H  
ATOM   5464  HA  ASP A 368      -1.130 -29.257 -36.044  1.00  1.04           H  
ATOM   5465 1HB  ASP A 368       0.902 -29.644 -34.665  1.00  1.04           H  
ATOM   5466 2HB  ASP A 368      -0.097 -30.312 -33.386  1.00  1.04           H  
ATOM   5467  N   PHE A 369      -3.328 -30.292 -35.696  1.00  0.93           N  
ATOM   5468  CA  PHE A 369      -4.654 -30.893 -35.571  1.00  0.93           C  
ATOM   5469  C   PHE A 369      -4.577 -32.411 -35.586  1.00  0.93           C  
ATOM   5470  O   PHE A 369      -5.582 -33.095 -35.400  1.00  0.93           O  
ATOM   5471  CB  PHE A 369      -5.506 -30.462 -36.749  1.00  0.93           C  
ATOM   5472  CG  PHE A 369      -5.807 -29.049 -36.804  1.00  0.93           C  
ATOM   5473  CD1 PHE A 369      -5.070 -28.246 -37.627  1.00  0.93           C  
ATOM   5474  CD2 PHE A 369      -6.817 -28.505 -36.082  1.00  0.93           C  
ATOM   5475  CE1 PHE A 369      -5.333 -26.915 -37.730  1.00  0.93           C  
ATOM   5476  CE2 PHE A 369      -7.091 -27.183 -36.179  1.00  0.93           C  
ATOM   5477  CZ  PHE A 369      -6.342 -26.380 -37.012  1.00  0.93           C  
ATOM   5478  H   PHE A 369      -2.997 -30.024 -36.612  1.00  0.93           H  
ATOM   5479  HA  PHE A 369      -5.110 -30.585 -34.639  1.00  0.93           H  
ATOM   5480 1HB  PHE A 369      -4.980 -30.713 -37.664  1.00  0.93           H  
ATOM   5481 2HB  PHE A 369      -6.438 -31.012 -36.753  1.00  0.93           H  
ATOM   5482  HD1 PHE A 369      -4.258 -28.684 -38.205  1.00  0.93           H  
ATOM   5483  HD2 PHE A 369      -7.405 -29.131 -35.435  1.00  0.93           H  
ATOM   5484  HE1 PHE A 369      -4.734 -26.291 -38.389  1.00  0.93           H  
ATOM   5485  HE2 PHE A 369      -7.900 -26.772 -35.606  1.00  0.93           H  
ATOM   5486  HZ  PHE A 369      -6.550 -25.326 -37.102  1.00  0.93           H  
ATOM   5487  N   GLY A 370      -3.377 -32.936 -35.808  1.00  0.83           N  
ATOM   5488  CA  GLY A 370      -3.097 -34.362 -35.890  1.00  0.83           C  
ATOM   5489  C   GLY A 370      -3.810 -35.179 -34.815  1.00  0.83           C  
ATOM   5490  O   GLY A 370      -4.604 -36.058 -35.156  1.00  0.83           O  
ATOM   5491  H   GLY A 370      -2.568 -32.318 -35.911  1.00  0.83           H  
ATOM   5492 1HA  GLY A 370      -3.403 -34.723 -36.872  1.00  0.83           H  
ATOM   5493 2HA  GLY A 370      -2.020 -34.520 -35.832  1.00  0.83           H  
ATOM   5494  N   PRO A 371      -3.571 -34.895 -33.510  1.00  0.76           N  
ATOM   5495  CA  PRO A 371      -4.108 -35.578 -32.335  1.00  0.76           C  
ATOM   5496  C   PRO A 371      -5.630 -35.677 -32.313  1.00  0.76           C  
ATOM   5497  O   PRO A 371      -6.185 -36.554 -31.628  1.00  0.76           O  
ATOM   5498  CB  PRO A 371      -3.602 -34.696 -31.188  1.00  0.76           C  
ATOM   5499  CG  PRO A 371      -2.342 -34.065 -31.711  1.00  0.76           C  
ATOM   5500  CD  PRO A 371      -2.629 -33.790 -33.150  1.00  0.76           C  
ATOM   5501  HA  PRO A 371      -3.661 -36.581 -32.273  1.00  0.76           H  
ATOM   5502 1HB  PRO A 371      -4.359 -33.940 -30.981  1.00  0.76           H  
ATOM   5503 2HB  PRO A 371      -3.462 -35.289 -30.271  1.00  0.76           H  
ATOM   5504 1HG  PRO A 371      -2.110 -33.142 -31.150  1.00  0.76           H  
ATOM   5505 2HG  PRO A 371      -1.485 -34.738 -31.575  1.00  0.76           H  
ATOM   5506 1HD  PRO A 371      -3.120 -32.817 -33.203  1.00  0.76           H  
ATOM   5507 2HD  PRO A 371      -1.694 -33.821 -33.725  1.00  0.76           H  
ATOM   5508  N   LEU A 372      -6.319 -34.796 -33.048  1.00  0.72           N  
ATOM   5509  CA  LEU A 372      -7.764 -34.852 -33.057  1.00  0.72           C  
ATOM   5510  C   LEU A 372      -8.190 -36.168 -33.642  1.00  0.72           C  
ATOM   5511  O   LEU A 372      -9.209 -36.711 -33.230  1.00  0.72           O  
ATOM   5512  CB  LEU A 372      -8.378 -33.736 -33.895  1.00  0.72           C  
ATOM   5513  CG  LEU A 372      -8.230 -32.331 -33.381  1.00  0.72           C  
ATOM   5514  CD1 LEU A 372      -8.763 -31.383 -34.412  1.00  0.72           C  
ATOM   5515  CD2 LEU A 372      -8.995 -32.175 -32.074  1.00  0.72           C  
ATOM   5516  H   LEU A 372      -5.865 -34.107 -33.649  1.00  0.72           H  
ATOM   5517  HA  LEU A 372      -8.141 -34.788 -32.045  1.00  0.72           H  
ATOM   5518 1HB  LEU A 372      -7.946 -33.779 -34.895  1.00  0.72           H  
ATOM   5519 2HB  LEU A 372      -9.438 -33.925 -33.982  1.00  0.72           H  
ATOM   5520  HG  LEU A 372      -7.172 -32.112 -33.228  1.00  0.72           H  
ATOM   5521 1HD1 LEU A 372      -8.643 -30.385 -34.041  1.00  0.72           H  
ATOM   5522 2HD1 LEU A 372      -8.209 -31.507 -35.339  1.00  0.72           H  
ATOM   5523 3HD1 LEU A 372      -9.811 -31.589 -34.586  1.00  0.72           H  
ATOM   5524 1HD2 LEU A 372      -8.884 -31.156 -31.711  1.00  0.72           H  
ATOM   5525 2HD2 LEU A 372     -10.049 -32.390 -32.240  1.00  0.72           H  
ATOM   5526 3HD2 LEU A 372      -8.602 -32.857 -31.345  1.00  0.72           H  
ATOM   5527  N   ARG A 373      -7.403 -36.696 -34.584  1.00  0.69           N  
ATOM   5528  CA  ARG A 373      -7.754 -37.924 -35.263  1.00  0.69           C  
ATOM   5529  C   ARG A 373      -8.056 -39.031 -34.275  1.00  0.69           C  
ATOM   5530  O   ARG A 373      -9.100 -39.660 -34.370  1.00  0.69           O  
ATOM   5531  CB  ARG A 373      -6.622 -38.385 -36.164  1.00  0.69           C  
ATOM   5532  CG  ARG A 373      -6.982 -39.570 -37.053  1.00  0.69           C  
ATOM   5533  CD  ARG A 373      -5.866 -40.034 -37.945  1.00  0.69           C  
ATOM   5534  NE  ARG A 373      -5.546 -39.072 -39.024  1.00  0.69           N  
ATOM   5535  CZ  ARG A 373      -4.590 -39.271 -39.965  1.00  0.69           C  
ATOM   5536  NH1 ARG A 373      -3.886 -40.387 -39.931  1.00  0.69           N  
ATOM   5537  NH2 ARG A 373      -4.342 -38.373 -40.930  1.00  0.69           N  
ATOM   5538  H   ARG A 373      -6.525 -36.240 -34.835  1.00  0.69           H  
ATOM   5539  HA  ARG A 373      -8.640 -37.743 -35.873  1.00  0.69           H  
ATOM   5540 1HB  ARG A 373      -6.269 -37.569 -36.748  1.00  0.69           H  
ATOM   5541 2HB  ARG A 373      -5.786 -38.702 -35.543  1.00  0.69           H  
ATOM   5542 1HG  ARG A 373      -7.296 -40.411 -36.429  1.00  0.69           H  
ATOM   5543 2HG  ARG A 373      -7.805 -39.271 -37.699  1.00  0.69           H  
ATOM   5544 1HD  ARG A 373      -4.968 -40.181 -37.345  1.00  0.69           H  
ATOM   5545 2HD  ARG A 373      -6.154 -40.980 -38.405  1.00  0.69           H  
ATOM   5546  HE  ARG A 373      -6.060 -38.186 -39.043  1.00  0.69           H  
ATOM   5547 1HH1 ARG A 373      -4.068 -41.072 -39.210  1.00  0.69           H  
ATOM   5548 2HH1 ARG A 373      -3.171 -40.555 -40.623  1.00  0.69           H  
ATOM   5549 1HH2 ARG A 373      -4.885 -37.488 -41.029  1.00  0.69           H  
ATOM   5550 2HH2 ARG A 373      -3.627 -38.567 -41.610  1.00  0.69           H  
ATOM   5551  N   SER A 374      -7.163 -39.258 -33.305  1.00  0.68           N  
ATOM   5552  CA  SER A 374      -7.374 -40.344 -32.349  1.00  0.68           C  
ATOM   5553  C   SER A 374      -8.581 -40.086 -31.452  1.00  0.68           C  
ATOM   5554  O   SER A 374      -9.365 -40.993 -31.161  1.00  0.68           O  
ATOM   5555  CB  SER A 374      -6.132 -40.556 -31.506  1.00  0.68           C  
ATOM   5556  OG  SER A 374      -5.066 -41.032 -32.290  1.00  0.68           O  
ATOM   5557  H   SER A 374      -6.334 -38.680 -33.240  1.00  0.68           H  
ATOM   5558  HA  SER A 374      -7.561 -41.260 -32.914  1.00  0.68           H  
ATOM   5559 1HB  SER A 374      -5.850 -39.613 -31.032  1.00  0.68           H  
ATOM   5560 2HB  SER A 374      -6.353 -41.269 -30.714  1.00  0.68           H  
ATOM   5561  HG  SER A 374      -5.395 -41.827 -32.728  1.00  0.68           H  
ATOM   5562  N   SER A 375      -8.759 -38.844 -31.009  1.00  0.68           N  
ATOM   5563  CA  SER A 375      -9.909 -38.556 -30.144  1.00  0.68           C  
ATOM   5564  C   SER A 375     -11.201 -38.860 -30.917  1.00  0.68           C  
ATOM   5565  O   SER A 375     -12.144 -39.482 -30.407  1.00  0.68           O  
ATOM   5566  CB  SER A 375      -9.855 -37.131 -29.678  1.00  0.68           C  
ATOM   5567  OG  SER A 375     -10.911 -36.838 -28.827  1.00  0.68           O  
ATOM   5568  H   SER A 375      -8.096 -38.105 -31.266  1.00  0.68           H  
ATOM   5569  HA  SER A 375      -9.869 -39.206 -29.268  1.00  0.68           H  
ATOM   5570 1HB  SER A 375      -8.926 -36.981 -29.153  1.00  0.68           H  
ATOM   5571 2HB  SER A 375      -9.869 -36.458 -30.537  1.00  0.68           H  
ATOM   5572  HG  SER A 375     -10.821 -37.446 -28.048  1.00  0.68           H  
ATOM   5573  N   ILE A 376     -11.204 -38.434 -32.173  1.00  0.68           N  
ATOM   5574  CA  ILE A 376     -12.286 -38.657 -33.101  1.00  0.68           C  
ATOM   5575  C   ILE A 376     -12.514 -40.139 -33.384  1.00  0.68           C  
ATOM   5576  O   ILE A 376     -13.642 -40.604 -33.248  1.00  0.68           O  
ATOM   5577  CB  ILE A 376     -12.028 -37.811 -34.358  1.00  0.68           C  
ATOM   5578  CG1 ILE A 376     -12.226 -36.376 -33.963  1.00  0.68           C  
ATOM   5579  CG2 ILE A 376     -12.830 -38.211 -35.565  1.00  0.68           C  
ATOM   5580  CD1 ILE A 376     -11.772 -35.421 -34.944  1.00  0.68           C  
ATOM   5581  H   ILE A 376     -10.393 -37.920 -32.515  1.00  0.68           H  
ATOM   5582  HA  ILE A 376     -13.194 -38.266 -32.646  1.00  0.68           H  
ATOM   5583  HB  ILE A 376     -10.981 -37.919 -34.617  1.00  0.68           H  
ATOM   5584 1HG1 ILE A 376     -13.272 -36.225 -33.785  1.00  0.68           H  
ATOM   5585 2HG1 ILE A 376     -11.687 -36.193 -33.034  1.00  0.68           H  
ATOM   5586 1HG2 ILE A 376     -12.549 -37.574 -36.398  1.00  0.68           H  
ATOM   5587 2HG2 ILE A 376     -12.611 -39.251 -35.815  1.00  0.68           H  
ATOM   5588 3HG2 ILE A 376     -13.871 -38.104 -35.386  1.00  0.68           H  
ATOM   5589 1HD1 ILE A 376     -11.942 -34.423 -34.576  1.00  0.68           H  
ATOM   5590 2HD1 ILE A 376     -10.719 -35.579 -35.093  1.00  0.68           H  
ATOM   5591 3HD1 ILE A 376     -12.304 -35.566 -35.877  1.00  0.68           H  
ATOM   5592  N   GLU A 377     -11.458 -40.923 -33.626  1.00  0.69           N  
ATOM   5593  CA  GLU A 377     -11.638 -42.359 -33.861  1.00  0.69           C  
ATOM   5594  C   GLU A 377     -12.312 -43.043 -32.666  1.00  0.69           C  
ATOM   5595  O   GLU A 377     -13.116 -43.962 -32.834  1.00  0.69           O  
ATOM   5596  CB  GLU A 377     -10.291 -43.075 -34.088  1.00  0.69           C  
ATOM   5597  CG  GLU A 377      -9.570 -42.803 -35.413  1.00  0.69           C  
ATOM   5598  CD  GLU A 377      -8.213 -43.475 -35.516  1.00  0.69           C  
ATOM   5599  OE1 GLU A 377      -7.778 -44.064 -34.553  1.00  0.69           O  
ATOM   5600  OE2 GLU A 377      -7.609 -43.390 -36.564  1.00  0.69           O  
ATOM   5601  H   GLU A 377     -10.535 -40.509 -33.710  1.00  0.69           H  
ATOM   5602  HA  GLU A 377     -12.274 -42.487 -34.740  1.00  0.69           H  
ATOM   5603 1HB  GLU A 377      -9.606 -42.792 -33.288  1.00  0.69           H  
ATOM   5604 2HB  GLU A 377     -10.443 -44.149 -34.013  1.00  0.69           H  
ATOM   5605 1HG  GLU A 377     -10.197 -43.152 -36.231  1.00  0.69           H  
ATOM   5606 2HG  GLU A 377      -9.433 -41.747 -35.523  1.00  0.69           H  
ATOM   5607  N   LYS A 378     -11.965 -42.614 -31.450  1.00  0.69           N  
ATOM   5608  CA  LYS A 378     -12.541 -43.206 -30.249  1.00  0.69           C  
ATOM   5609  C   LYS A 378     -13.999 -42.822 -29.978  1.00  0.69           C  
ATOM   5610  O   LYS A 378     -14.808 -43.677 -29.590  1.00  0.69           O  
ATOM   5611  CB  LYS A 378     -11.735 -42.784 -29.026  1.00  0.69           C  
ATOM   5612  CG  LYS A 378     -10.348 -43.364 -28.908  1.00  0.69           C  
ATOM   5613  CD  LYS A 378      -9.670 -42.804 -27.668  1.00  0.69           C  
ATOM   5614  CE  LYS A 378      -8.255 -43.317 -27.508  1.00  0.69           C  
ATOM   5615  NZ  LYS A 378      -7.598 -42.734 -26.305  1.00  0.69           N  
ATOM   5616  H   LYS A 378     -11.263 -41.876 -31.363  1.00  0.69           H  
ATOM   5617  HA  LYS A 378     -12.495 -44.288 -30.353  1.00  0.69           H  
ATOM   5618 1HB  LYS A 378     -11.626 -41.697 -29.031  1.00  0.69           H  
ATOM   5619 2HB  LYS A 378     -12.286 -43.050 -28.126  1.00  0.69           H  
ATOM   5620 1HG  LYS A 378     -10.407 -44.449 -28.832  1.00  0.69           H  
ATOM   5621 2HG  LYS A 378      -9.766 -43.106 -29.792  1.00  0.69           H  
ATOM   5622 1HD  LYS A 378      -9.645 -41.712 -27.743  1.00  0.69           H  
ATOM   5623 2HD  LYS A 378     -10.250 -43.071 -26.784  1.00  0.69           H  
ATOM   5624 1HE  LYS A 378      -8.273 -44.401 -27.413  1.00  0.69           H  
ATOM   5625 2HE  LYS A 378      -7.676 -43.048 -28.394  1.00  0.69           H  
ATOM   5626 1HZ  LYS A 378      -6.656 -43.091 -26.226  1.00  0.69           H  
ATOM   5627 2HZ  LYS A 378      -7.572 -41.723 -26.393  1.00  0.69           H  
ATOM   5628 3HZ  LYS A 378      -8.124 -42.986 -25.480  1.00  0.69           H  
ATOM   5629  N   TYR A 379     -14.344 -41.543 -30.166  1.00  0.68           N  
ATOM   5630  CA  TYR A 379     -15.677 -41.092 -29.776  1.00  0.68           C  
ATOM   5631  C   TYR A 379     -16.603 -40.521 -30.849  1.00  0.68           C  
ATOM   5632  O   TYR A 379     -17.827 -40.531 -30.662  1.00  0.68           O  
ATOM   5633  CB  TYR A 379     -15.530 -40.083 -28.645  1.00  0.68           C  
ATOM   5634  CG  TYR A 379     -14.826 -40.691 -27.455  1.00  0.68           C  
ATOM   5635  CD1 TYR A 379     -13.543 -40.297 -27.111  1.00  0.68           C  
ATOM   5636  CD2 TYR A 379     -15.463 -41.688 -26.721  1.00  0.68           C  
ATOM   5637  CE1 TYR A 379     -12.912 -40.890 -26.026  1.00  0.68           C  
ATOM   5638  CE2 TYR A 379     -14.833 -42.272 -25.651  1.00  0.68           C  
ATOM   5639  CZ  TYR A 379     -13.573 -41.885 -25.296  1.00  0.68           C  
ATOM   5640  OH  TYR A 379     -12.962 -42.493 -24.217  1.00  0.68           O  
ATOM   5641  H   TYR A 379     -13.651 -40.874 -30.507  1.00  0.68           H  
ATOM   5642  HA  TYR A 379     -16.197 -41.953 -29.365  1.00  0.68           H  
ATOM   5643 1HB  TYR A 379     -14.947 -39.227 -28.991  1.00  0.68           H  
ATOM   5644 2HB  TYR A 379     -16.509 -39.722 -28.331  1.00  0.68           H  
ATOM   5645  HD1 TYR A 379     -13.026 -39.522 -27.690  1.00  0.68           H  
ATOM   5646  HD2 TYR A 379     -16.470 -42.008 -26.994  1.00  0.68           H  
ATOM   5647  HE1 TYR A 379     -11.902 -40.576 -25.753  1.00  0.68           H  
ATOM   5648  HE2 TYR A 379     -15.334 -43.052 -25.081  1.00  0.68           H  
ATOM   5649  HH  TYR A 379     -13.555 -43.181 -23.858  1.00  0.68           H  
ATOM   5650  N   ALA A 380     -16.067 -39.956 -31.918  1.00  0.66           N  
ATOM   5651  CA  ALA A 380     -16.946 -39.300 -32.863  1.00  0.66           C  
ATOM   5652  C   ALA A 380     -17.358 -40.259 -33.959  1.00  0.66           C  
ATOM   5653  O   ALA A 380     -16.598 -41.130 -34.367  1.00  0.66           O  
ATOM   5654  CB  ALA A 380     -16.291 -38.070 -33.467  1.00  0.66           C  
ATOM   5655  H   ALA A 380     -15.072 -40.011 -32.116  1.00  0.66           H  
ATOM   5656  HA  ALA A 380     -17.832 -38.994 -32.330  1.00  0.66           H  
ATOM   5657 1HB  ALA A 380     -16.986 -37.584 -34.158  1.00  0.66           H  
ATOM   5658 2HB  ALA A 380     -16.017 -37.376 -32.675  1.00  0.66           H  
ATOM   5659 3HB  ALA A 380     -15.424 -38.385 -33.986  1.00  0.66           H  
ATOM   5660  N   LYS A 381     -18.562 -40.081 -34.449  1.00  0.64           N  
ATOM   5661  CA  LYS A 381     -19.025 -40.824 -35.601  1.00  0.64           C  
ATOM   5662  C   LYS A 381     -18.955 -39.923 -36.821  1.00  0.64           C  
ATOM   5663  O   LYS A 381     -18.511 -40.345 -37.903  1.00  0.64           O  
ATOM   5664  CB  LYS A 381     -20.452 -41.317 -35.415  1.00  0.64           C  
ATOM   5665  CG  LYS A 381     -20.947 -42.178 -36.562  1.00  0.64           C  
ATOM   5666  CD  LYS A 381     -22.351 -42.679 -36.323  1.00  0.64           C  
ATOM   5667  CE  LYS A 381     -22.814 -43.550 -37.475  1.00  0.64           C  
ATOM   5668  NZ  LYS A 381     -24.199 -44.018 -37.285  1.00  0.64           N  
ATOM   5669  H   LYS A 381     -19.141 -39.375 -34.019  1.00  0.64           H  
ATOM   5670  HA  LYS A 381     -18.371 -41.679 -35.767  1.00  0.64           H  
ATOM   5671 1HB  LYS A 381     -20.506 -41.917 -34.518  1.00  0.64           H  
ATOM   5672 2HB  LYS A 381     -21.130 -40.469 -35.290  1.00  0.64           H  
ATOM   5673 1HG  LYS A 381     -20.914 -41.618 -37.492  1.00  0.64           H  
ATOM   5674 2HG  LYS A 381     -20.289 -43.040 -36.663  1.00  0.64           H  
ATOM   5675 1HD  LYS A 381     -22.387 -43.252 -35.394  1.00  0.64           H  
ATOM   5676 2HD  LYS A 381     -23.028 -41.827 -36.230  1.00  0.64           H  
ATOM   5677 1HE  LYS A 381     -22.757 -42.980 -38.401  1.00  0.64           H  
ATOM   5678 2HE  LYS A 381     -22.157 -44.417 -37.552  1.00  0.64           H  
ATOM   5679 1HZ  LYS A 381     -24.473 -44.594 -38.068  1.00  0.64           H  
ATOM   5680 2HZ  LYS A 381     -24.264 -44.555 -36.431  1.00  0.64           H  
ATOM   5681 3HZ  LYS A 381     -24.803 -43.209 -37.228  1.00  0.64           H  
ATOM   5682  N   VAL A 382     -19.416 -38.684 -36.627  1.00  0.62           N  
ATOM   5683  CA  VAL A 382     -19.525 -37.716 -37.714  1.00  0.62           C  
ATOM   5684  C   VAL A 382     -18.883 -36.379 -37.399  1.00  0.62           C  
ATOM   5685  O   VAL A 382     -19.140 -35.812 -36.338  1.00  0.62           O  
ATOM   5686  CB  VAL A 382     -21.012 -37.441 -38.032  1.00  0.62           C  
ATOM   5687  CG1 VAL A 382     -21.121 -36.425 -39.132  1.00  0.62           C  
ATOM   5688  CG2 VAL A 382     -21.711 -38.725 -38.415  1.00  0.62           C  
ATOM   5689  H   VAL A 382     -19.697 -38.413 -35.684  1.00  0.62           H  
ATOM   5690  HA  VAL A 382     -19.035 -38.128 -38.599  1.00  0.62           H  
ATOM   5691  HB  VAL A 382     -21.498 -37.022 -37.152  1.00  0.62           H  
ATOM   5692 1HG1 VAL A 382     -22.169 -36.231 -39.351  1.00  0.62           H  
ATOM   5693 2HG1 VAL A 382     -20.644 -35.493 -38.842  1.00  0.62           H  
ATOM   5694 3HG1 VAL A 382     -20.629 -36.832 -40.010  1.00  0.62           H  
ATOM   5695 1HG2 VAL A 382     -22.750 -38.518 -38.626  1.00  0.62           H  
ATOM   5696 2HG2 VAL A 382     -21.243 -39.151 -39.295  1.00  0.62           H  
ATOM   5697 3HG2 VAL A 382     -21.655 -39.422 -37.600  1.00  0.62           H  
ATOM   5698  N   VAL A 383     -18.089 -35.867 -38.321  1.00  0.60           N  
ATOM   5699  CA  VAL A 383     -17.527 -34.547 -38.138  1.00  0.60           C  
ATOM   5700  C   VAL A 383     -17.940 -33.622 -39.268  1.00  0.60           C  
ATOM   5701  O   VAL A 383     -17.774 -33.949 -40.444  1.00  0.60           O  
ATOM   5702  CB  VAL A 383     -16.002 -34.580 -38.025  1.00  0.60           C  
ATOM   5703  CG1 VAL A 383     -15.505 -33.167 -37.885  1.00  0.60           C  
ATOM   5704  CG2 VAL A 383     -15.602 -35.406 -36.797  1.00  0.60           C  
ATOM   5705  H   VAL A 383     -17.893 -36.401 -39.170  1.00  0.60           H  
ATOM   5706  HA  VAL A 383     -17.913 -34.131 -37.209  1.00  0.60           H  
ATOM   5707  HB  VAL A 383     -15.569 -35.013 -38.928  1.00  0.60           H  
ATOM   5708 1HG1 VAL A 383     -14.449 -33.164 -37.793  1.00  0.60           H  
ATOM   5709 2HG1 VAL A 383     -15.791 -32.595 -38.759  1.00  0.60           H  
ATOM   5710 3HG1 VAL A 383     -15.944 -32.717 -37.000  1.00  0.60           H  
ATOM   5711 1HG2 VAL A 383     -14.522 -35.416 -36.699  1.00  0.60           H  
ATOM   5712 2HG2 VAL A 383     -16.035 -34.974 -35.927  1.00  0.60           H  
ATOM   5713 3HG2 VAL A 383     -15.969 -36.424 -36.899  1.00  0.60           H  
ATOM   5714  N   VAL A 384     -18.466 -32.471 -38.895  1.00  0.60           N  
ATOM   5715  CA  VAL A 384     -18.867 -31.468 -39.849  1.00  0.60           C  
ATOM   5716  C   VAL A 384     -17.881 -30.312 -39.741  1.00  0.60           C  
ATOM   5717  O   VAL A 384     -17.607 -29.839 -38.635  1.00  0.60           O  
ATOM   5718  CB  VAL A 384     -20.287 -30.976 -39.572  1.00  0.60           C  
ATOM   5719  CG1 VAL A 384     -20.639 -29.927 -40.572  1.00  0.60           C  
ATOM   5720  CG2 VAL A 384     -21.288 -32.133 -39.637  1.00  0.60           C  
ATOM   5721  H   VAL A 384     -18.583 -32.289 -37.901  1.00  0.60           H  
ATOM   5722  HA  VAL A 384     -18.830 -31.891 -40.843  1.00  0.60           H  
ATOM   5723  HB  VAL A 384     -20.319 -30.537 -38.603  1.00  0.60           H  
ATOM   5724 1HG1 VAL A 384     -21.617 -29.602 -40.356  1.00  0.60           H  
ATOM   5725 2HG1 VAL A 384     -19.944 -29.089 -40.511  1.00  0.60           H  
ATOM   5726 3HG1 VAL A 384     -20.603 -30.355 -41.577  1.00  0.60           H  
ATOM   5727 1HG2 VAL A 384     -22.290 -31.755 -39.440  1.00  0.60           H  
ATOM   5728 2HG2 VAL A 384     -21.273 -32.579 -40.602  1.00  0.60           H  
ATOM   5729 3HG2 VAL A 384     -21.027 -32.883 -38.889  1.00  0.60           H  
ATOM   5730  N   LEU A 385     -17.297 -29.909 -40.862  1.00  0.62           N  
ATOM   5731  CA  LEU A 385     -16.298 -28.858 -40.819  1.00  0.62           C  
ATOM   5732  C   LEU A 385     -16.742 -27.539 -41.454  1.00  0.62           C  
ATOM   5733  O   LEU A 385     -17.318 -27.515 -42.550  1.00  0.62           O  
ATOM   5734  CB  LEU A 385     -15.039 -29.355 -41.516  1.00  0.62           C  
ATOM   5735  CG  LEU A 385     -14.442 -30.641 -40.977  1.00  0.62           C  
ATOM   5736  CD1 LEU A 385     -13.261 -31.039 -41.798  1.00  0.62           C  
ATOM   5737  CD2 LEU A 385     -14.047 -30.419 -39.596  1.00  0.62           C  
ATOM   5738  H   LEU A 385     -17.545 -30.356 -41.739  1.00  0.62           H  
ATOM   5739  HA  LEU A 385     -16.058 -28.665 -39.781  1.00  0.62           H  
ATOM   5740 1HB  LEU A 385     -15.244 -29.484 -42.579  1.00  0.62           H  
ATOM   5741 2HB  LEU A 385     -14.282 -28.598 -41.386  1.00  0.62           H  
ATOM   5742  HG  LEU A 385     -15.180 -31.444 -41.032  1.00  0.62           H  
ATOM   5743 1HD1 LEU A 385     -12.841 -31.953 -41.406  1.00  0.62           H  
ATOM   5744 2HD1 LEU A 385     -13.574 -31.196 -42.825  1.00  0.62           H  
ATOM   5745 3HD1 LEU A 385     -12.519 -30.253 -41.758  1.00  0.62           H  
ATOM   5746 1HD2 LEU A 385     -13.612 -31.322 -39.185  1.00  0.62           H  
ATOM   5747 2HD2 LEU A 385     -13.318 -29.611 -39.557  1.00  0.62           H  
ATOM   5748 3HD2 LEU A 385     -14.931 -30.140 -39.025  1.00  0.62           H  
ATOM   5749  N   ILE A 386     -16.406 -26.448 -40.763  1.00  0.64           N  
ATOM   5750  CA  ILE A 386     -16.678 -25.081 -41.216  1.00  0.64           C  
ATOM   5751  C   ILE A 386     -15.464 -24.150 -41.114  1.00  0.64           C  
ATOM   5752  O   ILE A 386     -14.580 -24.341 -40.282  1.00  0.64           O  
ATOM   5753  CB  ILE A 386     -17.874 -24.474 -40.431  1.00  0.64           C  
ATOM   5754  CG1 ILE A 386     -17.605 -24.476 -38.962  1.00  0.64           C  
ATOM   5755  CG2 ILE A 386     -19.144 -25.172 -40.705  1.00  0.64           C  
ATOM   5756  CD1 ILE A 386     -18.672 -23.757 -38.207  1.00  0.64           C  
ATOM   5757  H   ILE A 386     -15.960 -26.590 -39.853  1.00  0.64           H  
ATOM   5758  HA  ILE A 386     -16.969 -25.127 -42.266  1.00  0.64           H  
ATOM   5759  HB  ILE A 386     -17.988 -23.434 -40.733  1.00  0.64           H  
ATOM   5760 1HG1 ILE A 386     -17.558 -25.512 -38.610  1.00  0.64           H  
ATOM   5761 2HG1 ILE A 386     -16.649 -24.002 -38.767  1.00  0.64           H  
ATOM   5762 1HG2 ILE A 386     -19.946 -24.683 -40.161  1.00  0.64           H  
ATOM   5763 2HG2 ILE A 386     -19.339 -25.111 -41.762  1.00  0.64           H  
ATOM   5764 3HG2 ILE A 386     -19.078 -26.213 -40.399  1.00  0.64           H  
ATOM   5765 1HD1 ILE A 386     -18.459 -23.781 -37.144  1.00  0.64           H  
ATOM   5766 2HD1 ILE A 386     -18.686 -22.740 -38.554  1.00  0.64           H  
ATOM   5767 3HD1 ILE A 386     -19.640 -24.228 -38.387  1.00  0.64           H  
ATOM   5768  N   GLY A 387     -15.435 -23.125 -41.943  1.00  0.67           N  
ATOM   5769  CA  GLY A 387     -14.377 -22.131 -41.865  1.00  0.67           C  
ATOM   5770  C   GLY A 387     -13.217 -22.341 -42.839  1.00  0.67           C  
ATOM   5771  O   GLY A 387     -13.081 -23.387 -43.488  1.00  0.67           O  
ATOM   5772  H   GLY A 387     -16.169 -23.014 -42.630  1.00  0.67           H  
ATOM   5773 1HA  GLY A 387     -14.822 -21.156 -42.059  1.00  0.67           H  
ATOM   5774 2HA  GLY A 387     -13.987 -22.082 -40.850  1.00  0.67           H  
ATOM   5775  N   GLU A 388     -12.369 -21.327 -42.886  1.00  0.70           N  
ATOM   5776  CA  GLU A 388     -11.222 -21.195 -43.772  1.00  0.70           C  
ATOM   5777  C   GLU A 388     -10.270 -22.384 -43.756  1.00  0.70           C  
ATOM   5778  O   GLU A 388      -9.843 -22.841 -44.816  1.00  0.70           O  
ATOM   5779  CB  GLU A 388     -10.465 -19.918 -43.379  1.00  0.70           C  
ATOM   5780  CG  GLU A 388      -9.279 -19.529 -44.270  1.00  0.70           C  
ATOM   5781  CD  GLU A 388      -8.644 -18.188 -43.861  1.00  0.70           C  
ATOM   5782  OE1 GLU A 388      -9.072 -17.624 -42.869  1.00  0.70           O  
ATOM   5783  OE2 GLU A 388      -7.761 -17.728 -44.552  1.00  0.70           O  
ATOM   5784  H   GLU A 388     -12.594 -20.540 -42.281  1.00  0.70           H  
ATOM   5785  HA  GLU A 388     -11.596 -21.082 -44.790  1.00  0.70           H  
ATOM   5786 1HB  GLU A 388     -11.162 -19.078 -43.358  1.00  0.70           H  
ATOM   5787 2HB  GLU A 388     -10.079 -20.035 -42.363  1.00  0.70           H  
ATOM   5788 1HG  GLU A 388      -8.522 -20.316 -44.199  1.00  0.70           H  
ATOM   5789 2HG  GLU A 388      -9.613 -19.474 -45.304  1.00  0.70           H  
ATOM   5790  N   ASP A 389      -9.974 -22.929 -42.575  1.00  0.72           N  
ATOM   5791  CA  ASP A 389      -9.040 -24.038 -42.505  1.00  0.72           C  
ATOM   5792  C   ASP A 389      -9.684 -25.397 -42.314  1.00  0.72           C  
ATOM   5793  O   ASP A 389      -9.023 -26.361 -41.907  1.00  0.72           O  
ATOM   5794  CB  ASP A 389      -7.947 -23.740 -41.498  1.00  0.72           C  
ATOM   5795  CG  ASP A 389      -6.996 -22.694 -42.128  1.00  0.72           C  
ATOM   5796  OD1 ASP A 389      -6.702 -22.846 -43.284  1.00  0.72           O  
ATOM   5797  OD2 ASP A 389      -6.607 -21.753 -41.484  1.00  0.72           O  
ATOM   5798  H   ASP A 389     -10.358 -22.558 -41.702  1.00  0.72           H  
ATOM   5799  HA  ASP A 389      -8.525 -24.081 -43.461  1.00  0.72           H  
ATOM   5800 1HB  ASP A 389      -8.388 -23.336 -40.575  1.00  0.72           H  
ATOM   5801 2HB  ASP A 389      -7.397 -24.645 -41.247  1.00  0.72           H  
ATOM   5802  N   ALA A 390     -10.951 -25.507 -42.713  1.00  0.73           N  
ATOM   5803  CA  ALA A 390     -11.627 -26.785 -42.669  1.00  0.73           C  
ATOM   5804  C   ALA A 390     -10.811 -27.875 -43.397  1.00  0.73           C  
ATOM   5805  O   ALA A 390     -10.721 -28.973 -42.860  1.00  0.73           O  
ATOM   5806  CB  ALA A 390     -13.035 -26.656 -43.241  1.00  0.73           C  
ATOM   5807  H   ALA A 390     -11.471 -24.686 -43.041  1.00  0.73           H  
ATOM   5808  HA  ALA A 390     -11.715 -27.088 -41.625  1.00  0.73           H  
ATOM   5809 1HB  ALA A 390     -13.538 -27.600 -43.182  1.00  0.73           H  
ATOM   5810 2HB  ALA A 390     -13.583 -25.912 -42.660  1.00  0.73           H  
ATOM   5811 3HB  ALA A 390     -13.042 -26.350 -44.259  1.00  0.73           H  
ATOM   5812  N   PRO A 391     -10.201 -27.659 -44.602  1.00  0.72           N  
ATOM   5813  CA  PRO A 391      -9.370 -28.639 -45.295  1.00  0.72           C  
ATOM   5814  C   PRO A 391      -8.157 -29.121 -44.491  1.00  0.72           C  
ATOM   5815  O   PRO A 391      -7.619 -30.201 -44.734  1.00  0.72           O  
ATOM   5816  CB  PRO A 391      -8.924 -27.887 -46.555  1.00  0.72           C  
ATOM   5817  CG  PRO A 391      -9.972 -26.823 -46.764  1.00  0.72           C  
ATOM   5818  CD  PRO A 391     -10.341 -26.382 -45.382  1.00  0.72           C  
ATOM   5819  HA  PRO A 391     -10.009 -29.500 -45.573  1.00  0.72           H  
ATOM   5820 1HB  PRO A 391      -7.916 -27.468 -46.393  1.00  0.72           H  
ATOM   5821 2HB  PRO A 391      -8.848 -28.584 -47.401  1.00  0.72           H  
ATOM   5822 1HG  PRO A 391      -9.571 -26.002 -47.380  1.00  0.72           H  
ATOM   5823 2HG  PRO A 391     -10.828 -27.243 -47.314  1.00  0.72           H  
ATOM   5824 1HD  PRO A 391      -9.605 -25.635 -45.071  1.00  0.72           H  
ATOM   5825 2HD  PRO A 391     -11.335 -25.985 -45.407  1.00  0.72           H  
ATOM   5826  N   VAL A 392      -7.694 -28.323 -43.522  1.00  0.71           N  
ATOM   5827  CA  VAL A 392      -6.528 -28.741 -42.756  1.00  0.71           C  
ATOM   5828  C   VAL A 392      -7.006 -29.740 -41.741  1.00  0.71           C  
ATOM   5829  O   VAL A 392      -6.399 -30.800 -41.533  1.00  0.71           O  
ATOM   5830  CB  VAL A 392      -5.870 -27.567 -42.027  1.00  0.71           C  
ATOM   5831  CG1 VAL A 392      -4.741 -28.084 -41.169  1.00  0.71           C  
ATOM   5832  CG2 VAL A 392      -5.410 -26.539 -43.030  1.00  0.71           C  
ATOM   5833  H   VAL A 392      -8.144 -27.448 -43.276  1.00  0.71           H  
ATOM   5834  HA  VAL A 392      -5.804 -29.213 -43.419  1.00  0.71           H  
ATOM   5835  HB  VAL A 392      -6.598 -27.109 -41.356  1.00  0.71           H  
ATOM   5836 1HG1 VAL A 392      -4.285 -27.257 -40.629  1.00  0.71           H  
ATOM   5837 2HG1 VAL A 392      -5.140 -28.810 -40.464  1.00  0.71           H  
ATOM   5838 3HG1 VAL A 392      -3.993 -28.562 -41.800  1.00  0.71           H  
ATOM   5839 1HG2 VAL A 392      -4.956 -25.695 -42.507  1.00  0.71           H  
ATOM   5840 2HG2 VAL A 392      -4.682 -26.986 -43.704  1.00  0.71           H  
ATOM   5841 3HG2 VAL A 392      -6.275 -26.184 -43.603  1.00  0.71           H  
ATOM   5842  N   ILE A 393      -8.130 -29.393 -41.127  1.00  0.69           N  
ATOM   5843  CA  ILE A 393      -8.720 -30.244 -40.129  1.00  0.69           C  
ATOM   5844  C   ILE A 393      -9.101 -31.552 -40.799  1.00  0.69           C  
ATOM   5845  O   ILE A 393      -8.773 -32.614 -40.282  1.00  0.69           O  
ATOM   5846  CB  ILE A 393      -9.954 -29.603 -39.493  1.00  0.69           C  
ATOM   5847  CG1 ILE A 393      -9.551 -28.384 -38.689  1.00  0.69           C  
ATOM   5848  CG2 ILE A 393     -10.611 -30.639 -38.563  1.00  0.69           C  
ATOM   5849  CD1 ILE A 393     -10.711 -27.532 -38.299  1.00  0.69           C  
ATOM   5850  H   ILE A 393      -8.570 -28.501 -41.370  1.00  0.69           H  
ATOM   5851  HA  ILE A 393      -7.985 -30.444 -39.349  1.00  0.69           H  
ATOM   5852  HB  ILE A 393     -10.657 -29.288 -40.264  1.00  0.69           H  
ATOM   5853 1HG1 ILE A 393      -9.052 -28.715 -37.793  1.00  0.69           H  
ATOM   5854 2HG1 ILE A 393      -8.853 -27.777 -39.276  1.00  0.69           H  
ATOM   5855 1HG2 ILE A 393     -11.484 -30.204 -38.092  1.00  0.69           H  
ATOM   5856 2HG2 ILE A 393     -10.906 -31.512 -39.144  1.00  0.69           H  
ATOM   5857 3HG2 ILE A 393      -9.898 -30.940 -37.791  1.00  0.69           H  
ATOM   5858 1HD1 ILE A 393     -10.360 -26.678 -37.724  1.00  0.69           H  
ATOM   5859 2HD1 ILE A 393     -11.208 -27.181 -39.200  1.00  0.69           H  
ATOM   5860 3HD1 ILE A 393     -11.407 -28.113 -37.704  1.00  0.69           H  
ATOM   5861  N   GLU A 394      -9.717 -31.467 -41.986  1.00  0.67           N  
ATOM   5862  CA  GLU A 394     -10.107 -32.653 -42.733  1.00  0.67           C  
ATOM   5863  C   GLU A 394      -8.938 -33.602 -42.908  1.00  0.67           C  
ATOM   5864  O   GLU A 394      -9.074 -34.785 -42.615  1.00  0.67           O  
ATOM   5865  CB  GLU A 394     -10.628 -32.278 -44.119  1.00  0.67           C  
ATOM   5866  CG  GLU A 394     -11.094 -33.453 -44.966  1.00  0.67           C  
ATOM   5867  CD  GLU A 394     -11.592 -33.023 -46.315  1.00  0.67           C  
ATOM   5868  OE1 GLU A 394     -10.855 -32.404 -47.042  1.00  0.67           O  
ATOM   5869  OE2 GLU A 394     -12.732 -33.290 -46.612  1.00  0.67           O  
ATOM   5870  H   GLU A 394      -9.947 -30.550 -42.360  1.00  0.67           H  
ATOM   5871  HA  GLU A 394     -10.892 -33.170 -42.184  1.00  0.67           H  
ATOM   5872 1HB  GLU A 394     -11.444 -31.570 -44.028  1.00  0.67           H  
ATOM   5873 2HB  GLU A 394      -9.835 -31.782 -44.670  1.00  0.67           H  
ATOM   5874 1HG  GLU A 394     -10.260 -34.145 -45.101  1.00  0.67           H  
ATOM   5875 2HG  GLU A 394     -11.881 -33.977 -44.446  1.00  0.67           H  
ATOM   5876  N   GLN A 395      -7.774 -33.099 -43.336  1.00  0.66           N  
ATOM   5877  CA  GLN A 395      -6.631 -33.990 -43.515  1.00  0.66           C  
ATOM   5878  C   GLN A 395      -6.221 -34.638 -42.193  1.00  0.66           C  
ATOM   5879  O   GLN A 395      -5.836 -35.815 -42.152  1.00  0.66           O  
ATOM   5880  CB  GLN A 395      -5.448 -33.229 -44.116  1.00  0.66           C  
ATOM   5881  CG  GLN A 395      -5.641 -32.831 -45.570  1.00  0.66           C  
ATOM   5882  CD  GLN A 395      -4.483 -32.006 -46.116  1.00  0.66           C  
ATOM   5883  OE1 GLN A 395      -3.313 -32.237 -45.784  1.00  0.66           O  
ATOM   5884  NE2 GLN A 395      -4.805 -31.035 -46.962  1.00  0.66           N  
ATOM   5885  H   GLN A 395      -7.694 -32.108 -43.583  1.00  0.66           H  
ATOM   5886  HA  GLN A 395      -6.919 -34.782 -44.205  1.00  0.66           H  
ATOM   5887 1HB  GLN A 395      -5.291 -32.310 -43.541  1.00  0.66           H  
ATOM   5888 2HB  GLN A 395      -4.545 -33.827 -44.036  1.00  0.66           H  
ATOM   5889 1HG  GLN A 395      -5.728 -33.736 -46.169  1.00  0.66           H  
ATOM   5890 2HG  GLN A 395      -6.554 -32.245 -45.655  1.00  0.66           H  
ATOM   5891 1HE2 GLN A 395      -4.091 -30.458 -47.359  1.00  0.66           H  
ATOM   5892 2HE2 GLN A 395      -5.767 -30.883 -47.201  1.00  0.66           H  
ATOM   5893  N   ALA A 396      -6.304 -33.876 -41.105  1.00  0.65           N  
ATOM   5894  CA  ALA A 396      -5.979 -34.418 -39.799  1.00  0.65           C  
ATOM   5895  C   ALA A 396      -6.922 -35.553 -39.408  1.00  0.65           C  
ATOM   5896  O   ALA A 396      -6.490 -36.518 -38.788  1.00  0.65           O  
ATOM   5897  CB  ALA A 396      -6.031 -33.340 -38.744  1.00  0.65           C  
ATOM   5898  H   ALA A 396      -6.597 -32.898 -41.188  1.00  0.65           H  
ATOM   5899  HA  ALA A 396      -4.969 -34.818 -39.844  1.00  0.65           H  
ATOM   5900 1HB  ALA A 396      -5.754 -33.777 -37.794  1.00  0.65           H  
ATOM   5901 2HB  ALA A 396      -5.334 -32.556 -39.013  1.00  0.65           H  
ATOM   5902 3HB  ALA A 396      -7.022 -32.928 -38.667  1.00  0.65           H  
ATOM   5903  N   ILE A 397      -8.202 -35.453 -39.781  1.00  0.64           N  
ATOM   5904  CA  ILE A 397      -9.179 -36.454 -39.351  1.00  0.64           C  
ATOM   5905  C   ILE A 397      -9.685 -37.413 -40.452  1.00  0.64           C  
ATOM   5906  O   ILE A 397     -10.446 -38.341 -40.158  1.00  0.64           O  
ATOM   5907  CB  ILE A 397     -10.377 -35.732 -38.693  1.00  0.64           C  
ATOM   5908  CG1 ILE A 397     -11.114 -34.893 -39.677  1.00  0.64           C  
ATOM   5909  CG2 ILE A 397      -9.825 -34.788 -37.629  1.00  0.64           C  
ATOM   5910  CD1 ILE A 397     -12.418 -34.378 -39.180  1.00  0.64           C  
ATOM   5911  H   ILE A 397      -8.502 -34.625 -40.302  1.00  0.64           H  
ATOM   5912  HA  ILE A 397      -8.709 -37.064 -38.586  1.00  0.64           H  
ATOM   5913  HB  ILE A 397     -11.063 -36.454 -38.251  1.00  0.64           H  
ATOM   5914 1HG1 ILE A 397     -10.519 -34.063 -39.921  1.00  0.64           H  
ATOM   5915 2HG1 ILE A 397     -11.249 -35.455 -40.554  1.00  0.64           H  
ATOM   5916 1HG2 ILE A 397     -10.638 -34.250 -37.160  1.00  0.64           H  
ATOM   5917 2HG2 ILE A 397      -9.272 -35.355 -36.882  1.00  0.64           H  
ATOM   5918 3HG2 ILE A 397      -9.157 -34.068 -38.098  1.00  0.64           H  
ATOM   5919 1HD1 ILE A 397     -12.887 -33.773 -39.948  1.00  0.64           H  
ATOM   5920 2HD1 ILE A 397     -13.063 -35.213 -38.936  1.00  0.64           H  
ATOM   5921 3HD1 ILE A 397     -12.244 -33.776 -38.293  1.00  0.64           H  
ATOM   5922  N   GLN A 398      -9.252 -37.221 -41.695  1.00  0.64           N  
ATOM   5923  CA  GLN A 398      -9.708 -38.046 -42.812  1.00  0.64           C  
ATOM   5924  C   GLN A 398      -9.517 -39.537 -42.587  1.00  0.64           C  
ATOM   5925  O   GLN A 398      -8.438 -40.008 -42.235  1.00  0.64           O  
ATOM   5926  CB  GLN A 398      -9.003 -37.639 -44.113  1.00  0.64           C  
ATOM   5927  CG  GLN A 398      -9.496 -38.391 -45.341  1.00  0.64           C  
ATOM   5928  CD  GLN A 398      -8.840 -37.936 -46.643  1.00  0.64           C  
ATOM   5929  OE1 GLN A 398      -7.798 -37.274 -46.661  1.00  0.64           O  
ATOM   5930  NE2 GLN A 398      -9.465 -38.300 -47.757  1.00  0.64           N  
ATOM   5931  H   GLN A 398      -8.641 -36.431 -41.889  1.00  0.64           H  
ATOM   5932  HA  GLN A 398     -10.767 -37.878 -42.947  1.00  0.64           H  
ATOM   5933 1HB  GLN A 398      -9.164 -36.581 -44.296  1.00  0.64           H  
ATOM   5934 2HB  GLN A 398      -7.929 -37.791 -44.010  1.00  0.64           H  
ATOM   5935 1HG  GLN A 398      -9.280 -39.451 -45.213  1.00  0.64           H  
ATOM   5936 2HG  GLN A 398     -10.570 -38.237 -45.429  1.00  0.64           H  
ATOM   5937 1HE2 GLN A 398      -9.093 -38.037 -48.649  1.00  0.64           H  
ATOM   5938 2HE2 GLN A 398     -10.307 -38.837 -47.707  1.00  0.64           H  
ATOM   5939  N   GLY A 399     -10.596 -40.282 -42.805  1.00  0.63           N  
ATOM   5940  CA  GLY A 399     -10.614 -41.736 -42.672  1.00  0.63           C  
ATOM   5941  C   GLY A 399     -11.010 -42.208 -41.272  1.00  0.63           C  
ATOM   5942  O   GLY A 399     -11.303 -43.387 -41.071  1.00  0.63           O  
ATOM   5943  H   GLY A 399     -11.451 -39.819 -43.080  1.00  0.63           H  
ATOM   5944 1HA  GLY A 399     -11.309 -42.150 -43.401  1.00  0.63           H  
ATOM   5945 2HA  GLY A 399      -9.628 -42.128 -42.919  1.00  0.63           H  
ATOM   5946  N   ALA A 400     -11.031 -41.287 -40.307  1.00  0.62           N  
ATOM   5947  CA  ALA A 400     -11.388 -41.609 -38.928  1.00  0.62           C  
ATOM   5948  C   ALA A 400     -12.878 -41.519 -38.676  1.00  0.62           C  
ATOM   5949  O   ALA A 400     -13.392 -42.077 -37.708  1.00  0.62           O  
ATOM   5950  CB  ALA A 400     -10.700 -40.647 -37.984  1.00  0.62           C  
ATOM   5951  H   ALA A 400     -10.771 -40.323 -40.518  1.00  0.62           H  
ATOM   5952  HA  ALA A 400     -11.062 -42.627 -38.720  1.00  0.62           H  
ATOM   5953 1HB  ALA A 400     -10.960 -40.897 -36.967  1.00  0.62           H  
ATOM   5954 2HB  ALA A 400      -9.627 -40.718 -38.120  1.00  0.62           H  
ATOM   5955 3HB  ALA A 400     -11.030 -39.638 -38.188  1.00  0.62           H  
ATOM   5956  N   THR A 401     -13.550 -40.755 -39.515  1.00  0.61           N  
ATOM   5957  CA  THR A 401     -14.944 -40.392 -39.309  1.00  0.61           C  
ATOM   5958  C   THR A 401     -15.640 -39.972 -40.597  1.00  0.61           C  
ATOM   5959  O   THR A 401     -14.976 -39.644 -41.581  1.00  0.61           O  
ATOM   5960  CB  THR A 401     -14.971 -39.260 -38.296  1.00  0.61           C  
ATOM   5961  OG1 THR A 401     -16.304 -38.920 -37.966  1.00  0.61           O  
ATOM   5962  CG2 THR A 401     -14.251 -38.057 -38.887  1.00  0.61           C  
ATOM   5963  H   THR A 401     -13.053 -40.376 -40.307  1.00  0.61           H  
ATOM   5964  HA  THR A 401     -15.474 -41.253 -38.900  1.00  0.61           H  
ATOM   5965  HB  THR A 401     -14.471 -39.589 -37.396  1.00  0.61           H  
ATOM   5966  HG1 THR A 401     -16.829 -39.733 -37.857  1.00  0.61           H  
ATOM   5967 1HG2 THR A 401     -14.235 -37.261 -38.191  1.00  0.61           H  
ATOM   5968 2HG2 THR A 401     -13.224 -38.322 -39.142  1.00  0.61           H  
ATOM   5969 3HG2 THR A 401     -14.778 -37.749 -39.776  1.00  0.61           H  
ATOM   5970  N   LYS A 402     -16.971 -40.007 -40.629  1.00  0.61           N  
ATOM   5971  CA  LYS A 402     -17.643 -39.452 -41.801  1.00  0.61           C  
ATOM   5972  C   LYS A 402     -17.412 -37.950 -41.780  1.00  0.61           C  
ATOM   5973  O   LYS A 402     -17.622 -37.327 -40.739  1.00  0.61           O  
ATOM   5974  CB  LYS A 402     -19.136 -39.763 -41.812  1.00  0.61           C  
ATOM   5975  CG  LYS A 402     -19.849 -39.257 -43.062  1.00  0.61           C  
ATOM   5976  CD  LYS A 402     -21.311 -39.672 -43.097  1.00  0.61           C  
ATOM   5977  CE  LYS A 402     -21.981 -39.201 -44.385  1.00  0.61           C  
ATOM   5978  NZ  LYS A 402     -23.393 -39.669 -44.476  1.00  0.61           N  
ATOM   5979  H   LYS A 402     -17.505 -40.301 -39.809  1.00  0.61           H  
ATOM   5980  HA  LYS A 402     -17.188 -39.857 -42.706  1.00  0.61           H  
ATOM   5981 1HB  LYS A 402     -19.291 -40.838 -41.736  1.00  0.61           H  
ATOM   5982 2HB  LYS A 402     -19.602 -39.301 -40.948  1.00  0.61           H  
ATOM   5983 1HG  LYS A 402     -19.792 -38.169 -43.094  1.00  0.61           H  
ATOM   5984 2HG  LYS A 402     -19.347 -39.649 -43.944  1.00  0.61           H  
ATOM   5985 1HD  LYS A 402     -21.391 -40.756 -43.026  1.00  0.61           H  
ATOM   5986 2HD  LYS A 402     -21.842 -39.226 -42.249  1.00  0.61           H  
ATOM   5987 1HE  LYS A 402     -21.971 -38.109 -44.413  1.00  0.61           H  
ATOM   5988 2HE  LYS A 402     -21.426 -39.583 -45.240  1.00  0.61           H  
ATOM   5989 1HZ  LYS A 402     -23.815 -39.337 -45.326  1.00  0.61           H  
ATOM   5990 2HZ  LYS A 402     -23.426 -40.673 -44.454  1.00  0.61           H  
ATOM   5991 3HZ  LYS A 402     -23.921 -39.297 -43.677  1.00  0.61           H  
ATOM   5992  N   ILE A 403     -16.973 -37.362 -42.896  1.00  0.60           N  
ATOM   5993  CA  ILE A 403     -16.716 -35.925 -42.880  1.00  0.60           C  
ATOM   5994  C   ILE A 403     -17.606 -35.178 -43.852  1.00  0.60           C  
ATOM   5995  O   ILE A 403     -17.698 -35.520 -45.033  1.00  0.60           O  
ATOM   5996  CB  ILE A 403     -15.246 -35.598 -43.188  1.00  0.60           C  
ATOM   5997  CG1 ILE A 403     -14.382 -36.277 -42.183  1.00  0.60           C  
ATOM   5998  CG2 ILE A 403     -15.018 -34.063 -43.106  1.00  0.60           C  
ATOM   5999  CD1 ILE A 403     -12.956 -36.264 -42.510  1.00  0.60           C  
ATOM   6000  H   ILE A 403     -16.806 -37.906 -43.729  1.00  0.60           H  
ATOM   6001  HA  ILE A 403     -16.922 -35.558 -41.886  1.00  0.60           H  
ATOM   6002  HB  ILE A 403     -14.978 -35.963 -44.177  1.00  0.60           H  
ATOM   6003 1HG1 ILE A 403     -14.530 -35.813 -41.208  1.00  0.60           H  
ATOM   6004 2HG1 ILE A 403     -14.680 -37.302 -42.124  1.00  0.60           H  
ATOM   6005 1HG2 ILE A 403     -13.975 -33.833 -43.306  1.00  0.60           H  
ATOM   6006 2HG2 ILE A 403     -15.638 -33.550 -43.840  1.00  0.60           H  
ATOM   6007 3HG2 ILE A 403     -15.282 -33.713 -42.106  1.00  0.60           H  
ATOM   6008 1HD1 ILE A 403     -12.434 -36.815 -41.739  1.00  0.60           H  
ATOM   6009 2HD1 ILE A 403     -12.803 -36.747 -43.472  1.00  0.60           H  
ATOM   6010 3HD1 ILE A 403     -12.590 -35.240 -42.556  1.00  0.60           H  
ATOM   6011  N   LEU A 404     -18.259 -34.155 -43.333  1.00  0.61           N  
ATOM   6012  CA  LEU A 404     -19.137 -33.307 -44.111  1.00  0.61           C  
ATOM   6013  C   LEU A 404     -18.628 -31.891 -44.001  1.00  0.61           C  
ATOM   6014  O   LEU A 404     -18.002 -31.541 -43.008  1.00  0.61           O  
ATOM   6015  CB  LEU A 404     -20.566 -33.340 -43.578  1.00  0.61           C  
ATOM   6016  CG  LEU A 404     -21.284 -34.670 -43.604  1.00  0.61           C  
ATOM   6017  CD1 LEU A 404     -20.920 -35.449 -42.366  1.00  0.61           C  
ATOM   6018  CD2 LEU A 404     -22.773 -34.426 -43.638  1.00  0.61           C  
ATOM   6019  H   LEU A 404     -18.129 -33.968 -42.336  1.00  0.61           H  
ATOM   6020  HA  LEU A 404     -19.117 -33.616 -45.156  1.00  0.61           H  
ATOM   6021 1HB  LEU A 404     -20.538 -33.003 -42.571  1.00  0.61           H  
ATOM   6022 2HB  LEU A 404     -21.157 -32.635 -44.157  1.00  0.61           H  
ATOM   6023  HG  LEU A 404     -20.977 -35.242 -44.482  1.00  0.61           H  
ATOM   6024 1HD1 LEU A 404     -21.443 -36.403 -42.371  1.00  0.61           H  
ATOM   6025 2HD1 LEU A 404     -19.856 -35.626 -42.315  1.00  0.61           H  
ATOM   6026 3HD1 LEU A 404     -21.225 -34.873 -41.500  1.00  0.61           H  
ATOM   6027 1HD2 LEU A 404     -23.304 -35.380 -43.651  1.00  0.61           H  
ATOM   6028 2HD2 LEU A 404     -23.065 -33.866 -42.756  1.00  0.61           H  
ATOM   6029 3HD2 LEU A 404     -23.028 -33.857 -44.532  1.00  0.61           H  
ATOM   6030  N   HIS A 405     -18.891 -31.084 -45.001  1.00  0.62           N  
ATOM   6031  CA  HIS A 405     -18.515 -29.683 -44.928  1.00  0.62           C  
ATOM   6032  C   HIS A 405     -19.768 -28.845 -44.958  1.00  0.62           C  
ATOM   6033  O   HIS A 405     -20.787 -29.271 -45.503  1.00  0.62           O  
ATOM   6034  CB  HIS A 405     -17.570 -29.297 -46.070  1.00  0.62           C  
ATOM   6035  CG  HIS A 405     -16.212 -29.953 -45.979  1.00  0.62           C  
ATOM   6036  ND1 HIS A 405     -15.100 -29.309 -45.453  1.00  0.62           N  
ATOM   6037  CD2 HIS A 405     -15.796 -31.188 -46.336  1.00  0.62           C  
ATOM   6038  CE1 HIS A 405     -14.063 -30.126 -45.505  1.00  0.62           C  
ATOM   6039  NE2 HIS A 405     -14.464 -31.266 -46.038  1.00  0.62           N  
ATOM   6040  H   HIS A 405     -19.381 -31.430 -45.815  1.00  0.62           H  
ATOM   6041  HA  HIS A 405     -18.005 -29.475 -43.990  1.00  0.62           H  
ATOM   6042 1HB  HIS A 405     -18.021 -29.564 -47.025  1.00  0.62           H  
ATOM   6043 2HB  HIS A 405     -17.428 -28.215 -46.065  1.00  0.62           H  
ATOM   6044  HD2 HIS A 405     -16.402 -31.976 -46.784  1.00  0.62           H  
ATOM   6045  HE1 HIS A 405     -13.046 -29.903 -45.169  1.00  0.62           H  
ATOM   6046  HE2 HIS A 405     -13.873 -32.088 -46.210  1.00  0.62           H  
ATOM   6047  N   ALA A 406     -19.686 -27.658 -44.383  1.00  0.65           N  
ATOM   6048  CA  ALA A 406     -20.818 -26.746 -44.369  1.00  0.65           C  
ATOM   6049  C   ALA A 406     -20.356 -25.312 -44.573  1.00  0.65           C  
ATOM   6050  O   ALA A 406     -19.221 -24.960 -44.251  1.00  0.65           O  
ATOM   6051  CB  ALA A 406     -21.548 -26.889 -43.053  1.00  0.65           C  
ATOM   6052  H   ALA A 406     -18.815 -27.408 -43.911  1.00  0.65           H  
ATOM   6053  HA  ALA A 406     -21.491 -27.001 -45.189  1.00  0.65           H  
ATOM   6054 1HB  ALA A 406     -22.390 -26.225 -43.038  1.00  0.65           H  
ATOM   6055 2HB  ALA A 406     -21.880 -27.891 -42.947  1.00  0.65           H  
ATOM   6056 3HB  ALA A 406     -20.900 -26.652 -42.243  1.00  0.65           H  
ATOM   6057  N   ALA A 407     -21.212 -24.490 -45.173  1.00  0.67           N  
ATOM   6058  CA  ALA A 407     -20.894 -23.085 -45.386  1.00  0.67           C  
ATOM   6059  C   ALA A 407     -20.847 -22.290 -44.092  1.00  0.67           C  
ATOM   6060  O   ALA A 407     -20.040 -21.374 -43.940  1.00  0.67           O  
ATOM   6061  CB  ALA A 407     -21.920 -22.467 -46.310  1.00  0.67           C  
ATOM   6062  H   ALA A 407     -22.138 -24.824 -45.453  1.00  0.67           H  
ATOM   6063  HA  ALA A 407     -19.911 -23.031 -45.853  1.00  0.67           H  
ATOM   6064 1HB  ALA A 407     -21.663 -21.426 -46.494  1.00  0.67           H  
ATOM   6065 2HB  ALA A 407     -21.937 -23.013 -47.251  1.00  0.67           H  
ATOM   6066 3HB  ALA A 407     -22.905 -22.523 -45.842  1.00  0.67           H  
ATOM   6067  N   THR A 408     -21.756 -22.614 -43.184  1.00  0.68           N  
ATOM   6068  CA  THR A 408     -21.898 -21.869 -41.944  1.00  0.68           C  
ATOM   6069  C   THR A 408     -22.326 -22.741 -40.763  1.00  0.68           C  
ATOM   6070  O   THR A 408     -22.398 -23.966 -40.861  1.00  0.68           O  
ATOM   6071  CB  THR A 408     -22.896 -20.708 -42.149  1.00  0.68           C  
ATOM   6072  OG1 THR A 408     -22.867 -19.838 -40.999  1.00  0.68           O  
ATOM   6073  CG2 THR A 408     -24.307 -21.251 -42.373  1.00  0.68           C  
ATOM   6074  H   THR A 408     -22.371 -23.392 -43.380  1.00  0.68           H  
ATOM   6075  HA  THR A 408     -20.928 -21.439 -41.697  1.00  0.68           H  
ATOM   6076  HB  THR A 408     -22.601 -20.130 -43.026  1.00  0.68           H  
ATOM   6077  HG1 THR A 408     -22.133 -19.216 -41.096  1.00  0.68           H  
ATOM   6078 1HG2 THR A 408     -24.997 -20.422 -42.524  1.00  0.68           H  
ATOM   6079 2HG2 THR A 408     -24.309 -21.892 -43.257  1.00  0.68           H  
ATOM   6080 3HG2 THR A 408     -24.619 -21.818 -41.529  1.00  0.68           H  
ATOM   6081  N   LEU A 409     -22.647 -22.083 -39.651  1.00  0.69           N  
ATOM   6082  CA  LEU A 409     -22.998 -22.756 -38.409  1.00  0.69           C  
ATOM   6083  C   LEU A 409     -24.402 -23.317 -38.459  1.00  0.69           C  
ATOM   6084  O   LEU A 409     -24.638 -24.431 -38.006  1.00  0.69           O  
ATOM   6085  CB  LEU A 409     -22.944 -21.765 -37.258  1.00  0.69           C  
ATOM   6086  CG  LEU A 409     -21.620 -21.537 -36.664  1.00  0.69           C  
ATOM   6087  CD1 LEU A 409     -20.716 -21.002 -37.739  1.00  0.69           C  
ATOM   6088  CD2 LEU A 409     -21.784 -20.584 -35.468  1.00  0.69           C  
ATOM   6089  H   LEU A 409     -22.619 -21.077 -39.699  1.00  0.69           H  
ATOM   6090  HA  LEU A 409     -22.293 -23.567 -38.236  1.00  0.69           H  
ATOM   6091 1HB  LEU A 409     -23.329 -20.805 -37.601  1.00  0.69           H  
ATOM   6092 2HB  LEU A 409     -23.596 -22.127 -36.462  1.00  0.69           H  
ATOM   6093  HG  LEU A 409     -21.197 -22.457 -36.336  1.00  0.69           H  
ATOM   6094 1HD1 LEU A 409     -19.722 -20.832 -37.330  1.00  0.69           H  
ATOM   6095 2HD1 LEU A 409     -20.665 -21.722 -38.538  1.00  0.69           H  
ATOM   6096 3HD1 LEU A 409     -21.108 -20.093 -38.139  1.00  0.69           H  
ATOM   6097 1HD2 LEU A 409     -20.828 -20.402 -35.014  1.00  0.69           H  
ATOM   6098 2HD2 LEU A 409     -22.217 -19.649 -35.788  1.00  0.69           H  
ATOM   6099 3HD2 LEU A 409     -22.443 -21.034 -34.737  1.00  0.69           H  
ATOM   6100  N   LYS A 410     -25.331 -22.581 -39.068  1.00  0.68           N  
ATOM   6101  CA  LYS A 410     -26.706 -23.058 -39.131  1.00  0.68           C  
ATOM   6102  C   LYS A 410     -26.752 -24.351 -39.912  1.00  0.68           C  
ATOM   6103  O   LYS A 410     -27.423 -25.306 -39.517  1.00  0.68           O  
ATOM   6104  CB  LYS A 410     -27.599 -22.026 -39.824  1.00  0.68           C  
ATOM   6105  CG  LYS A 410     -27.847 -20.769 -39.020  1.00  0.68           C  
ATOM   6106  CD  LYS A 410     -28.693 -19.766 -39.776  1.00  0.68           C  
ATOM   6107  CE  LYS A 410     -28.917 -18.509 -38.943  1.00  0.68           C  
ATOM   6108  NZ  LYS A 410     -29.713 -17.488 -39.677  1.00  0.68           N  
ATOM   6109  H   LYS A 410     -25.085 -21.677 -39.448  1.00  0.68           H  
ATOM   6110  HA  LYS A 410     -27.069 -23.254 -38.124  1.00  0.68           H  
ATOM   6111 1HB  LYS A 410     -27.149 -21.734 -40.771  1.00  0.68           H  
ATOM   6112 2HB  LYS A 410     -28.565 -22.477 -40.048  1.00  0.68           H  
ATOM   6113 1HG  LYS A 410     -28.374 -21.032 -38.105  1.00  0.68           H  
ATOM   6114 2HG  LYS A 410     -26.893 -20.311 -38.758  1.00  0.68           H  
ATOM   6115 1HD  LYS A 410     -28.192 -19.494 -40.706  1.00  0.68           H  
ATOM   6116 2HD  LYS A 410     -29.659 -20.209 -40.018  1.00  0.68           H  
ATOM   6117 1HE  LYS A 410     -29.443 -18.779 -38.028  1.00  0.68           H  
ATOM   6118 2HE  LYS A 410     -27.949 -18.080 -38.680  1.00  0.68           H  
ATOM   6119 1HZ  LYS A 410     -29.838 -16.674 -39.092  1.00  0.68           H  
ATOM   6120 2HZ  LYS A 410     -29.226 -17.224 -40.522  1.00  0.68           H  
ATOM   6121 3HZ  LYS A 410     -30.616 -17.872 -39.916  1.00  0.68           H  
ATOM   6122  N   GLU A 411     -25.998 -24.380 -41.010  1.00  0.67           N  
ATOM   6123  CA  GLU A 411     -25.919 -25.543 -41.868  1.00  0.67           C  
ATOM   6124  C   GLU A 411     -25.228 -26.673 -41.132  1.00  0.67           C  
ATOM   6125  O   GLU A 411     -25.681 -27.813 -41.170  1.00  0.67           O  
ATOM   6126  CB  GLU A 411     -25.187 -25.216 -43.174  1.00  0.67           C  
ATOM   6127  CG  GLU A 411     -25.110 -26.402 -44.159  1.00  0.67           C  
ATOM   6128  CD  GLU A 411     -24.414 -26.079 -45.470  1.00  0.67           C  
ATOM   6129  OE1 GLU A 411     -23.936 -24.983 -45.625  1.00  0.67           O  
ATOM   6130  OE2 GLU A 411     -24.356 -26.931 -46.312  1.00  0.67           O  
ATOM   6131  H   GLU A 411     -25.465 -23.560 -41.248  1.00  0.67           H  
ATOM   6132  HA  GLU A 411     -26.932 -25.865 -42.112  1.00  0.67           H  
ATOM   6133 1HB  GLU A 411     -25.704 -24.401 -43.680  1.00  0.67           H  
ATOM   6134 2HB  GLU A 411     -24.184 -24.865 -42.950  1.00  0.67           H  
ATOM   6135 1HG  GLU A 411     -24.576 -27.220 -43.675  1.00  0.67           H  
ATOM   6136 2HG  GLU A 411     -26.121 -26.749 -44.368  1.00  0.67           H  
ATOM   6137  N   ALA A 412     -24.126 -26.365 -40.450  1.00  0.67           N  
ATOM   6138  CA  ALA A 412     -23.399 -27.404 -39.755  1.00  0.67           C  
ATOM   6139  C   ALA A 412     -24.250 -28.096 -38.702  1.00  0.67           C  
ATOM   6140  O   ALA A 412     -24.212 -29.327 -38.555  1.00  0.67           O  
ATOM   6141  CB  ALA A 412     -22.181 -26.805 -39.102  1.00  0.67           C  
ATOM   6142  H   ALA A 412     -23.757 -25.415 -40.443  1.00  0.67           H  
ATOM   6143  HA  ALA A 412     -23.114 -28.133 -40.497  1.00  0.67           H  
ATOM   6144 1HB  ALA A 412     -21.604 -27.585 -38.625  1.00  0.67           H  
ATOM   6145 2HB  ALA A 412     -21.585 -26.334 -39.861  1.00  0.67           H  
ATOM   6146 3HB  ALA A 412     -22.486 -26.064 -38.368  1.00  0.67           H  
ATOM   6147  N   VAL A 413     -25.051 -27.308 -37.985  1.00  0.67           N  
ATOM   6148  CA  VAL A 413     -25.920 -27.856 -36.963  1.00  0.67           C  
ATOM   6149  C   VAL A 413     -27.004 -28.704 -37.621  1.00  0.67           C  
ATOM   6150  O   VAL A 413     -27.273 -29.816 -37.158  1.00  0.67           O  
ATOM   6151  CB  VAL A 413     -26.505 -26.742 -36.077  1.00  0.67           C  
ATOM   6152  CG1 VAL A 413     -27.530 -27.307 -35.158  1.00  0.67           C  
ATOM   6153  CG2 VAL A 413     -25.386 -26.096 -35.228  1.00  0.67           C  
ATOM   6154  H   VAL A 413     -25.035 -26.299 -38.139  1.00  0.67           H  
ATOM   6155  HA  VAL A 413     -25.333 -28.504 -36.319  1.00  0.67           H  
ATOM   6156  HB  VAL A 413     -26.980 -25.990 -36.716  1.00  0.67           H  
ATOM   6157 1HG1 VAL A 413     -27.946 -26.510 -34.551  1.00  0.67           H  
ATOM   6158 2HG1 VAL A 413     -28.304 -27.753 -35.757  1.00  0.67           H  
ATOM   6159 3HG1 VAL A 413     -27.080 -28.058 -34.516  1.00  0.67           H  
ATOM   6160 1HG2 VAL A 413     -25.806 -25.312 -34.606  1.00  0.67           H  
ATOM   6161 2HG2 VAL A 413     -24.932 -26.854 -34.593  1.00  0.67           H  
ATOM   6162 3HG2 VAL A 413     -24.626 -25.672 -35.877  1.00  0.67           H  
ATOM   6163  N   GLU A 414     -27.607 -28.208 -38.717  1.00  0.67           N  
ATOM   6164  CA  GLU A 414     -28.606 -28.995 -39.438  1.00  0.67           C  
ATOM   6165  C   GLU A 414     -28.023 -30.321 -39.923  1.00  0.67           C  
ATOM   6166  O   GLU A 414     -28.672 -31.366 -39.813  1.00  0.67           O  
ATOM   6167  CB  GLU A 414     -29.172 -28.231 -40.645  1.00  0.67           C  
ATOM   6168  CG  GLU A 414     -30.221 -29.045 -41.445  1.00  0.67           C  
ATOM   6169  CD  GLU A 414     -30.870 -28.292 -42.608  1.00  0.67           C  
ATOM   6170  OE1 GLU A 414     -30.655 -27.113 -42.748  1.00  0.67           O  
ATOM   6171  OE2 GLU A 414     -31.567 -28.932 -43.375  1.00  0.67           O  
ATOM   6172  H   GLU A 414     -27.372 -27.273 -39.056  1.00  0.67           H  
ATOM   6173  HA  GLU A 414     -29.426 -29.213 -38.754  1.00  0.67           H  
ATOM   6174 1HB  GLU A 414     -29.630 -27.302 -40.307  1.00  0.67           H  
ATOM   6175 2HB  GLU A 414     -28.358 -27.969 -41.321  1.00  0.67           H  
ATOM   6176 1HG  GLU A 414     -29.724 -29.932 -41.842  1.00  0.67           H  
ATOM   6177 2HG  GLU A 414     -30.998 -29.383 -40.760  1.00  0.67           H  
ATOM   6178  N   LEU A 415     -26.795 -30.302 -40.448  1.00  0.69           N  
ATOM   6179  CA  LEU A 415     -26.209 -31.543 -40.922  1.00  0.69           C  
ATOM   6180  C   LEU A 415     -26.039 -32.520 -39.778  1.00  0.69           C  
ATOM   6181  O   LEU A 415     -26.383 -33.695 -39.914  1.00  0.69           O  
ATOM   6182  CB  LEU A 415     -24.850 -31.298 -41.574  1.00  0.69           C  
ATOM   6183  CG  LEU A 415     -24.854 -30.579 -42.895  1.00  0.69           C  
ATOM   6184  CD1 LEU A 415     -23.423 -30.295 -43.271  1.00  0.69           C  
ATOM   6185  CD2 LEU A 415     -25.561 -31.427 -43.934  1.00  0.69           C  
ATOM   6186  H   LEU A 415     -26.292 -29.420 -40.540  1.00  0.69           H  
ATOM   6187  HA  LEU A 415     -26.879 -31.982 -41.658  1.00  0.69           H  
ATOM   6188 1HB  LEU A 415     -24.252 -30.699 -40.886  1.00  0.69           H  
ATOM   6189 2HB  LEU A 415     -24.356 -32.250 -41.706  1.00  0.69           H  
ATOM   6190  HG  LEU A 415     -25.372 -29.631 -42.797  1.00  0.69           H  
ATOM   6191 1HD1 LEU A 415     -23.383 -29.750 -44.220  1.00  0.69           H  
ATOM   6192 2HD1 LEU A 415     -22.988 -29.702 -42.491  1.00  0.69           H  
ATOM   6193 3HD1 LEU A 415     -22.879 -31.222 -43.364  1.00  0.69           H  
ATOM   6194 1HD2 LEU A 415     -25.556 -30.900 -44.890  1.00  0.69           H  
ATOM   6195 2HD2 LEU A 415     -25.048 -32.381 -44.041  1.00  0.69           H  
ATOM   6196 3HD2 LEU A 415     -26.590 -31.601 -43.617  1.00  0.69           H  
ATOM   6197  N   CYS A 416     -25.601 -32.029 -38.618  1.00  0.72           N  
ATOM   6198  CA  CYS A 416     -25.464 -32.912 -37.478  1.00  0.72           C  
ATOM   6199  C   CYS A 416     -26.825 -33.466 -37.055  1.00  0.72           C  
ATOM   6200  O   CYS A 416     -26.942 -34.655 -36.750  1.00  0.72           O  
ATOM   6201  CB  CYS A 416     -24.792 -32.185 -36.322  1.00  0.72           C  
ATOM   6202  SG  CYS A 416     -23.058 -31.861 -36.582  1.00  0.72           S  
ATOM   6203  H   CYS A 416     -25.325 -31.049 -38.542  1.00  0.72           H  
ATOM   6204  HA  CYS A 416     -24.825 -33.745 -37.765  1.00  0.72           H  
ATOM   6205 1HB  CYS A 416     -25.292 -31.229 -36.151  1.00  0.72           H  
ATOM   6206 2HB  CYS A 416     -24.894 -32.775 -35.416  1.00  0.72           H  
ATOM   6207  HG  CYS A 416     -23.258 -30.912 -37.523  1.00  0.72           H  
ATOM   6208  N   GLN A 417     -27.872 -32.636 -37.093  1.00  0.75           N  
ATOM   6209  CA  GLN A 417     -29.202 -33.121 -36.733  1.00  0.75           C  
ATOM   6210  C   GLN A 417     -29.621 -34.271 -37.646  1.00  0.75           C  
ATOM   6211  O   GLN A 417     -30.156 -35.280 -37.185  1.00  0.75           O  
ATOM   6212  CB  GLN A 417     -30.256 -32.008 -36.833  1.00  0.75           C  
ATOM   6213  CG  GLN A 417     -31.686 -32.469 -36.432  1.00  0.75           C  
ATOM   6214  CD  GLN A 417     -32.785 -31.395 -36.611  1.00  0.75           C  
ATOM   6215  OE1 GLN A 417     -33.367 -30.874 -35.659  1.00  0.75           O  
ATOM   6216  NE2 GLN A 417     -33.082 -31.066 -37.859  1.00  0.75           N  
ATOM   6217  H   GLN A 417     -27.734 -31.656 -37.341  1.00  0.75           H  
ATOM   6218  HA  GLN A 417     -29.171 -33.490 -35.710  1.00  0.75           H  
ATOM   6219 1HB  GLN A 417     -29.958 -31.178 -36.209  1.00  0.75           H  
ATOM   6220 2HB  GLN A 417     -30.299 -31.642 -37.856  1.00  0.75           H  
ATOM   6221 1HG  GLN A 417     -31.949 -33.328 -37.051  1.00  0.75           H  
ATOM   6222 2HG  GLN A 417     -31.669 -32.762 -35.381  1.00  0.75           H  
ATOM   6223 1HE2 GLN A 417     -33.790 -30.381 -38.043  1.00  0.75           H  
ATOM   6224 2HE2 GLN A 417     -32.601 -31.506 -38.620  1.00  0.75           H  
ATOM   6225  N   ARG A 418     -29.391 -34.107 -38.951  1.00  0.79           N  
ATOM   6226  CA  ARG A 418     -29.762 -35.117 -39.934  1.00  0.79           C  
ATOM   6227  C   ARG A 418     -28.946 -36.414 -39.849  1.00  0.79           C  
ATOM   6228  O   ARG A 418     -29.496 -37.506 -40.020  1.00  0.79           O  
ATOM   6229  CB  ARG A 418     -29.623 -34.538 -41.335  1.00  0.79           C  
ATOM   6230  CG  ARG A 418     -30.686 -33.494 -41.702  1.00  0.79           C  
ATOM   6231  CD  ARG A 418     -30.497 -32.964 -43.081  1.00  0.79           C  
ATOM   6232  NE  ARG A 418     -31.494 -31.947 -43.423  1.00  0.79           N  
ATOM   6233  CZ  ARG A 418     -32.724 -32.190 -43.895  1.00  0.79           C  
ATOM   6234  NH1 ARG A 418     -33.154 -33.420 -44.097  1.00  0.79           N  
ATOM   6235  NH2 ARG A 418     -33.488 -31.156 -44.151  1.00  0.79           N  
ATOM   6236  H   ARG A 418     -28.955 -33.239 -39.270  1.00  0.79           H  
ATOM   6237  HA  ARG A 418     -30.808 -35.366 -39.772  1.00  0.79           H  
ATOM   6238 1HB  ARG A 418     -28.648 -34.054 -41.423  1.00  0.79           H  
ATOM   6239 2HB  ARG A 418     -29.659 -35.340 -42.070  1.00  0.79           H  
ATOM   6240 1HG  ARG A 418     -31.677 -33.937 -41.631  1.00  0.79           H  
ATOM   6241 2HG  ARG A 418     -30.613 -32.655 -41.006  1.00  0.79           H  
ATOM   6242 1HD  ARG A 418     -29.509 -32.504 -43.150  1.00  0.79           H  
ATOM   6243 2HD  ARG A 418     -30.573 -33.774 -43.801  1.00  0.79           H  
ATOM   6244  HE  ARG A 418     -31.257 -30.952 -43.301  1.00  0.79           H  
ATOM   6245 1HH1 ARG A 418     -32.551 -34.205 -43.894  1.00  0.79           H  
ATOM   6246 2HH1 ARG A 418     -34.084 -33.577 -44.454  1.00  0.79           H  
ATOM   6247 1HH2 ARG A 418     -33.097 -30.218 -43.977  1.00  0.79           H  
ATOM   6248 2HH2 ARG A 418     -34.421 -31.278 -44.509  1.00  0.79           H  
ATOM   6249  N   GLU A 419     -27.641 -36.302 -39.596  1.00  0.83           N  
ATOM   6250  CA  GLU A 419     -26.775 -37.479 -39.547  1.00  0.83           C  
ATOM   6251  C   GLU A 419     -26.842 -38.271 -38.229  1.00  0.83           C  
ATOM   6252  O   GLU A 419     -26.671 -39.495 -38.230  1.00  0.83           O  
ATOM   6253  CB  GLU A 419     -25.322 -37.078 -39.799  1.00  0.83           C  
ATOM   6254  CG  GLU A 419     -25.001 -36.511 -41.198  1.00  0.83           C  
ATOM   6255  CD  GLU A 419     -25.199 -37.486 -42.325  1.00  0.83           C  
ATOM   6256  OE1 GLU A 419     -24.699 -38.586 -42.235  1.00  0.83           O  
ATOM   6257  OE2 GLU A 419     -25.820 -37.129 -43.299  1.00  0.83           O  
ATOM   6258  H   GLU A 419     -27.234 -35.375 -39.472  1.00  0.83           H  
ATOM   6259  HA  GLU A 419     -27.085 -38.148 -40.347  1.00  0.83           H  
ATOM   6260 1HB  GLU A 419     -25.024 -36.328 -39.060  1.00  0.83           H  
ATOM   6261 2HB  GLU A 419     -24.693 -37.944 -39.654  1.00  0.83           H  
ATOM   6262 1HG  GLU A 419     -25.638 -35.648 -41.377  1.00  0.83           H  
ATOM   6263 2HG  GLU A 419     -23.969 -36.164 -41.201  1.00  0.83           H  
ATOM   6264  N   THR A 420     -27.064 -37.587 -37.107  1.00  0.88           N  
ATOM   6265  CA  THR A 420     -27.050 -38.254 -35.807  1.00  0.88           C  
ATOM   6266  C   THR A 420     -28.273 -39.090 -35.472  1.00  0.88           C  
ATOM   6267  O   THR A 420     -29.349 -38.935 -36.052  1.00  0.88           O  
ATOM   6268  CB  THR A 420     -26.835 -37.219 -34.691  1.00  0.88           C  
ATOM   6269  OG1 THR A 420     -27.849 -36.213 -34.755  1.00  0.88           O  
ATOM   6270  CG2 THR A 420     -25.479 -36.621 -34.774  1.00  0.88           C  
ATOM   6271  H   THR A 420     -27.201 -36.575 -37.139  1.00  0.88           H  
ATOM   6272  HA  THR A 420     -26.192 -38.928 -35.794  1.00  0.88           H  
ATOM   6273  HB  THR A 420     -26.931 -37.721 -33.736  1.00  0.88           H  
ATOM   6274  HG1 THR A 420     -27.704 -35.676 -35.567  1.00  0.88           H  
ATOM   6275 1HG2 THR A 420     -25.352 -35.921 -33.964  1.00  0.88           H  
ATOM   6276 2HG2 THR A 420     -24.750 -37.424 -34.686  1.00  0.88           H  
ATOM   6277 3HG2 THR A 420     -25.341 -36.115 -35.721  1.00  0.88           H  
ATOM   6278  N   GLN A 421     -28.096 -39.971 -34.483  1.00  0.90           N  
ATOM   6279  CA  GLN A 421     -29.169 -40.815 -33.982  1.00  0.90           C  
ATOM   6280  C   GLN A 421     -29.646 -40.314 -32.637  1.00  0.90           C  
ATOM   6281  O   GLN A 421     -28.956 -39.554 -31.974  1.00  0.90           O  
ATOM   6282  CB  GLN A 421     -28.730 -42.273 -33.908  1.00  0.90           C  
ATOM   6283  CG  GLN A 421     -28.312 -42.839 -35.253  1.00  0.90           C  
ATOM   6284  CD  GLN A 421     -29.461 -42.860 -36.258  1.00  0.90           C  
ATOM   6285  OE1 GLN A 421     -30.501 -43.476 -36.004  1.00  0.90           O  
ATOM   6286  NE2 GLN A 421     -29.283 -42.195 -37.398  1.00  0.90           N  
ATOM   6287  H   GLN A 421     -27.168 -40.074 -34.047  1.00  0.90           H  
ATOM   6288  HA  GLN A 421     -30.007 -40.754 -34.675  1.00  0.90           H  
ATOM   6289 1HB  GLN A 421     -27.876 -42.358 -33.226  1.00  0.90           H  
ATOM   6290 2HB  GLN A 421     -29.535 -42.886 -33.511  1.00  0.90           H  
ATOM   6291 1HG  GLN A 421     -27.512 -42.216 -35.657  1.00  0.90           H  
ATOM   6292 2HG  GLN A 421     -27.957 -43.859 -35.113  1.00  0.90           H  
ATOM   6293 1HE2 GLN A 421     -30.011 -42.174 -38.086  1.00  0.90           H  
ATOM   6294 2HE2 GLN A 421     -28.425 -41.701 -37.578  1.00  0.90           H  
ATOM   6295  N   ALA A 422     -30.791 -40.805 -32.192  1.00  0.90           N  
ATOM   6296  CA  ALA A 422     -31.423 -40.362 -30.945  1.00  0.90           C  
ATOM   6297  C   ALA A 422     -30.535 -40.435 -29.698  1.00  0.90           C  
ATOM   6298  O   ALA A 422     -30.698 -39.629 -28.795  1.00  0.90           O  
ATOM   6299  CB  ALA A 422     -32.653 -41.210 -30.698  1.00  0.90           C  
ATOM   6300  H   ALA A 422     -31.291 -41.464 -32.775  1.00  0.90           H  
ATOM   6301  HA  ALA A 422     -31.727 -39.322 -31.077  1.00  0.90           H  
ATOM   6302 1HB  ALA A 422     -33.164 -40.867 -29.804  1.00  0.90           H  
ATOM   6303 2HB  ALA A 422     -33.327 -41.131 -31.549  1.00  0.90           H  
ATOM   6304 3HB  ALA A 422     -32.357 -42.247 -30.561  1.00  0.90           H  
ATOM   6305  N   GLU A 423     -29.624 -41.395 -29.626  1.00  0.87           N  
ATOM   6306  CA  GLU A 423     -28.803 -41.563 -28.425  1.00  0.87           C  
ATOM   6307  C   GLU A 423     -27.477 -40.787 -28.461  1.00  0.87           C  
ATOM   6308  O   GLU A 423     -26.648 -40.936 -27.560  1.00  0.87           O  
ATOM   6309  CB  GLU A 423     -28.504 -43.042 -28.208  1.00  0.87           C  
ATOM   6310  CG  GLU A 423     -29.755 -43.922 -28.008  1.00  0.87           C  
ATOM   6311  CD  GLU A 423     -30.582 -43.572 -26.789  1.00  0.87           C  
ATOM   6312  OE1 GLU A 423     -30.028 -43.122 -25.817  1.00  0.87           O  
ATOM   6313  OE2 GLU A 423     -31.776 -43.766 -26.837  1.00  0.87           O  
ATOM   6314  H   GLU A 423     -29.497 -42.021 -30.408  1.00  0.87           H  
ATOM   6315  HA  GLU A 423     -29.376 -41.197 -27.572  1.00  0.87           H  
ATOM   6316 1HB  GLU A 423     -27.953 -43.428 -29.067  1.00  0.87           H  
ATOM   6317 2HB  GLU A 423     -27.865 -43.161 -27.331  1.00  0.87           H  
ATOM   6318 1HG  GLU A 423     -30.388 -43.827 -28.893  1.00  0.87           H  
ATOM   6319 2HG  GLU A 423     -29.440 -44.962 -27.936  1.00  0.87           H  
ATOM   6320  N   ASP A 424     -27.259 -40.013 -29.519  1.00  0.82           N  
ATOM   6321  CA  ASP A 424     -26.009 -39.282 -29.732  1.00  0.82           C  
ATOM   6322  C   ASP A 424     -25.950 -37.872 -29.133  1.00  0.82           C  
ATOM   6323  O   ASP A 424     -26.961 -37.294 -28.705  1.00  0.82           O  
ATOM   6324  CB  ASP A 424     -25.732 -39.193 -31.224  1.00  0.82           C  
ATOM   6325  CG  ASP A 424     -25.396 -40.572 -31.885  1.00  0.82           C  
ATOM   6326  OD1 ASP A 424     -24.922 -41.492 -31.203  1.00  0.82           O  
ATOM   6327  OD2 ASP A 424     -25.659 -40.703 -33.080  1.00  0.82           O  
ATOM   6328  H   ASP A 424     -27.992 -39.914 -30.223  1.00  0.82           H  
ATOM   6329  HA  ASP A 424     -25.203 -39.860 -29.277  1.00  0.82           H  
ATOM   6330 1HB  ASP A 424     -26.600 -38.771 -31.713  1.00  0.82           H  
ATOM   6331 2HB  ASP A 424     -24.896 -38.510 -31.399  1.00  0.82           H  
ATOM   6332  N   VAL A 425     -24.721 -37.352 -29.100  1.00  0.77           N  
ATOM   6333  CA  VAL A 425     -24.396 -36.003 -28.646  1.00  0.77           C  
ATOM   6334  C   VAL A 425     -23.696 -35.177 -29.720  1.00  0.77           C  
ATOM   6335  O   VAL A 425     -22.852 -35.703 -30.434  1.00  0.77           O  
ATOM   6336  CB  VAL A 425     -23.508 -36.060 -27.400  1.00  0.77           C  
ATOM   6337  CG1 VAL A 425     -23.080 -34.683 -26.983  1.00  0.77           C  
ATOM   6338  CG2 VAL A 425     -24.293 -36.713 -26.280  1.00  0.77           C  
ATOM   6339  H   VAL A 425     -23.955 -37.949 -29.422  1.00  0.77           H  
ATOM   6340  HA  VAL A 425     -25.325 -35.512 -28.380  1.00  0.77           H  
ATOM   6341  HB  VAL A 425     -22.628 -36.620 -27.622  1.00  0.77           H  
ATOM   6342 1HG1 VAL A 425     -22.466 -34.747 -26.090  1.00  0.77           H  
ATOM   6343 2HG1 VAL A 425     -22.508 -34.201 -27.771  1.00  0.77           H  
ATOM   6344 3HG1 VAL A 425     -23.973 -34.115 -26.780  1.00  0.77           H  
ATOM   6345 1HG2 VAL A 425     -23.702 -36.755 -25.382  1.00  0.77           H  
ATOM   6346 2HG2 VAL A 425     -25.156 -36.139 -26.092  1.00  0.77           H  
ATOM   6347 3HG2 VAL A 425     -24.586 -37.721 -26.570  1.00  0.77           H  
ATOM   6348  N   VAL A 426     -24.093 -33.918 -29.865  1.00  0.72           N  
ATOM   6349  CA  VAL A 426     -23.475 -33.007 -30.816  1.00  0.72           C  
ATOM   6350  C   VAL A 426     -22.668 -31.939 -30.074  1.00  0.72           C  
ATOM   6351  O   VAL A 426     -23.199 -31.236 -29.208  1.00  0.72           O  
ATOM   6352  CB  VAL A 426     -24.529 -32.318 -31.677  1.00  0.72           C  
ATOM   6353  CG1 VAL A 426     -23.842 -31.341 -32.652  1.00  0.72           C  
ATOM   6354  CG2 VAL A 426     -25.337 -33.349 -32.413  1.00  0.72           C  
ATOM   6355  H   VAL A 426     -24.825 -33.577 -29.256  1.00  0.72           H  
ATOM   6356  HA  VAL A 426     -22.814 -33.573 -31.461  1.00  0.72           H  
ATOM   6357  HB  VAL A 426     -25.175 -31.755 -31.038  1.00  0.72           H  
ATOM   6358 1HG1 VAL A 426     -24.589 -30.835 -33.258  1.00  0.72           H  
ATOM   6359 2HG1 VAL A 426     -23.274 -30.600 -32.088  1.00  0.72           H  
ATOM   6360 3HG1 VAL A 426     -23.162 -31.897 -33.303  1.00  0.72           H  
ATOM   6361 1HG2 VAL A 426     -26.098 -32.870 -33.017  1.00  0.72           H  
ATOM   6362 2HG2 VAL A 426     -24.695 -33.909 -33.044  1.00  0.72           H  
ATOM   6363 3HG2 VAL A 426     -25.807 -34.008 -31.697  1.00  0.72           H  
ATOM   6364  N   LEU A 427     -21.385 -31.843 -30.402  1.00  0.69           N  
ATOM   6365  CA  LEU A 427     -20.481 -30.895 -29.755  1.00  0.69           C  
ATOM   6366  C   LEU A 427     -19.971 -29.774 -30.671  1.00  0.69           C  
ATOM   6367  O   LEU A 427     -19.190 -29.977 -31.614  1.00  0.69           O  
ATOM   6368  CB  LEU A 427     -19.329 -31.675 -29.138  1.00  0.69           C  
ATOM   6369  CG  LEU A 427     -18.214 -30.864 -28.527  1.00  0.69           C  
ATOM   6370  CD1 LEU A 427     -18.741 -30.002 -27.351  1.00  0.69           C  
ATOM   6371  CD2 LEU A 427     -17.088 -31.825 -28.063  1.00  0.69           C  
ATOM   6372  H   LEU A 427     -21.030 -32.467 -31.127  1.00  0.69           H  
ATOM   6373  HA  LEU A 427     -21.028 -30.416 -28.942  1.00  0.69           H  
ATOM   6374 1HB  LEU A 427     -19.734 -32.317 -28.357  1.00  0.69           H  
ATOM   6375 2HB  LEU A 427     -18.911 -32.296 -29.891  1.00  0.69           H  
ATOM   6376  HG  LEU A 427     -17.832 -30.206 -29.278  1.00  0.69           H  
ATOM   6377 1HD1 LEU A 427     -17.922 -29.414 -26.941  1.00  0.69           H  
ATOM   6378 2HD1 LEU A 427     -19.524 -29.328 -27.708  1.00  0.69           H  
ATOM   6379 3HD1 LEU A 427     -19.145 -30.633 -26.580  1.00  0.69           H  
ATOM   6380 1HD2 LEU A 427     -16.274 -31.246 -27.659  1.00  0.69           H  
ATOM   6381 2HD2 LEU A 427     -17.460 -32.504 -27.303  1.00  0.69           H  
ATOM   6382 3HD2 LEU A 427     -16.725 -32.400 -28.901  1.00  0.69           H  
ATOM   6383  N   LEU A 428     -20.358 -28.554 -30.336  1.00  0.69           N  
ATOM   6384  CA  LEU A 428     -20.029 -27.405 -31.160  1.00  0.69           C  
ATOM   6385  C   LEU A 428     -18.708 -26.839 -30.663  1.00  0.69           C  
ATOM   6386  O   LEU A 428     -18.673 -25.980 -29.776  1.00  0.69           O  
ATOM   6387  CB  LEU A 428     -21.130 -26.393 -30.981  1.00  0.69           C  
ATOM   6388  CG  LEU A 428     -22.526 -27.005 -31.149  1.00  0.69           C  
ATOM   6389  CD1 LEU A 428     -23.560 -26.029 -30.888  1.00  0.69           C  
ATOM   6390  CD2 LEU A 428     -22.670 -27.511 -32.442  1.00  0.69           C  
ATOM   6391  H   LEU A 428     -20.967 -28.421 -29.524  1.00  0.69           H  
ATOM   6392  HA  LEU A 428     -19.935 -27.708 -32.198  1.00  0.69           H  
ATOM   6393 1HB  LEU A 428     -21.054 -25.947 -30.020  1.00  0.69           H  
ATOM   6394 2HB  LEU A 428     -21.007 -25.624 -31.722  1.00  0.69           H  
ATOM   6395  HG  LEU A 428     -22.642 -27.813 -30.439  1.00  0.69           H  
ATOM   6396 1HD1 LEU A 428     -24.482 -26.522 -31.005  1.00  0.69           H  
ATOM   6397 2HD1 LEU A 428     -23.464 -25.641 -29.871  1.00  0.69           H  
ATOM   6398 3HD1 LEU A 428     -23.486 -25.247 -31.589  1.00  0.69           H  
ATOM   6399 1HD2 LEU A 428     -23.658 -27.960 -32.552  1.00  0.69           H  
ATOM   6400 2HD2 LEU A 428     -22.558 -26.688 -33.135  1.00  0.69           H  
ATOM   6401 3HD2 LEU A 428     -21.900 -28.263 -32.621  1.00  0.69           H  
ATOM   6402  N   SER A 429     -17.616 -27.378 -31.194  1.00  0.70           N  
ATOM   6403  CA  SER A 429     -16.274 -27.106 -30.669  1.00  0.70           C  
ATOM   6404  C   SER A 429     -15.242 -26.856 -31.754  1.00  0.70           C  
ATOM   6405  O   SER A 429     -14.547 -27.787 -32.143  1.00  0.70           O  
ATOM   6406  CB  SER A 429     -15.806 -28.299 -29.858  1.00  0.70           C  
ATOM   6407  OG  SER A 429     -14.558 -28.078 -29.264  1.00  0.70           O  
ATOM   6408  H   SER A 429     -17.732 -28.045 -31.968  1.00  0.70           H  
ATOM   6409  HA  SER A 429     -16.322 -26.244 -30.006  1.00  0.70           H  
ATOM   6410 1HB  SER A 429     -16.519 -28.499 -29.084  1.00  0.70           H  
ATOM   6411 2HB  SER A 429     -15.757 -29.176 -30.504  1.00  0.70           H  
ATOM   6412  HG  SER A 429     -14.730 -27.673 -28.368  1.00  0.70           H  
ATOM   6413  N   PRO A 430     -15.117 -25.625 -32.265  1.00  0.74           N  
ATOM   6414  CA  PRO A 430     -14.238 -25.269 -33.356  1.00  0.74           C  
ATOM   6415  C   PRO A 430     -12.854 -25.743 -32.982  1.00  0.74           C  
ATOM   6416  O   PRO A 430     -12.463 -25.631 -31.828  1.00  0.74           O  
ATOM   6417  CB  PRO A 430     -14.341 -23.753 -33.381  1.00  0.74           C  
ATOM   6418  CG  PRO A 430     -15.718 -23.484 -32.812  1.00  0.74           C  
ATOM   6419  CD  PRO A 430     -15.894 -24.511 -31.730  1.00  0.74           C  
ATOM   6420  HA  PRO A 430     -14.597 -25.715 -34.283  1.00  0.74           H  
ATOM   6421 1HB  PRO A 430     -13.531 -23.309 -32.788  1.00  0.74           H  
ATOM   6422 2HB  PRO A 430     -14.212 -23.377 -34.408  1.00  0.74           H  
ATOM   6423 1HG  PRO A 430     -15.783 -22.461 -32.433  1.00  0.74           H  
ATOM   6424 2HG  PRO A 430     -16.463 -23.599 -33.600  1.00  0.74           H  
ATOM   6425 1HD  PRO A 430     -15.458 -24.161 -30.776  1.00  0.74           H  
ATOM   6426 2HD  PRO A 430     -16.956 -24.755 -31.642  1.00  0.74           H  
ATOM   6427  N   ALA A 431     -12.112 -26.295 -33.940  1.00  0.79           N  
ATOM   6428  CA  ALA A 431     -10.787 -26.833 -33.605  1.00  0.79           C  
ATOM   6429  C   ALA A 431      -9.718 -25.769 -33.675  1.00  0.79           C  
ATOM   6430  O   ALA A 431      -8.554 -26.016 -33.357  1.00  0.79           O  
ATOM   6431  CB  ALA A 431     -10.409 -27.967 -34.519  1.00  0.79           C  
ATOM   6432  H   ALA A 431     -12.448 -26.281 -34.895  1.00  0.79           H  
ATOM   6433  HA  ALA A 431     -10.826 -27.203 -32.583  1.00  0.79           H  
ATOM   6434 1HB  ALA A 431      -9.445 -28.333 -34.218  1.00  0.79           H  
ATOM   6435 2HB  ALA A 431     -11.137 -28.760 -34.447  1.00  0.79           H  
ATOM   6436 3HB  ALA A 431     -10.358 -27.610 -35.528  1.00  0.79           H  
ATOM   6437  N   CYS A 432     -10.112 -24.601 -34.133  1.00  0.85           N  
ATOM   6438  CA  CYS A 432      -9.219 -23.488 -34.310  1.00  0.85           C  
ATOM   6439  C   CYS A 432      -9.964 -22.163 -34.188  1.00  0.85           C  
ATOM   6440  O   CYS A 432     -11.093 -22.141 -33.705  1.00  0.85           O  
ATOM   6441  CB  CYS A 432      -8.355 -23.730 -35.530  1.00  0.85           C  
ATOM   6442  SG  CYS A 432      -9.188 -23.947 -37.071  1.00  0.85           S  
ATOM   6443  H   CYS A 432     -11.080 -24.485 -34.424  1.00  0.85           H  
ATOM   6444  HA  CYS A 432      -8.514 -23.507 -33.488  1.00  0.85           H  
ATOM   6445 1HB  CYS A 432      -7.647 -22.949 -35.626  1.00  0.85           H  
ATOM   6446 2HB  CYS A 432      -7.788 -24.600 -35.339  1.00  0.85           H  
ATOM   6447  HG  CYS A 432     -10.380 -24.300 -36.546  1.00  0.85           H  
ATOM   6448  N   ALA A 433      -9.306 -21.039 -34.452  1.00  0.91           N  
ATOM   6449  CA  ALA A 433      -9.905 -19.774 -34.031  1.00  0.91           C  
ATOM   6450  C   ALA A 433     -11.332 -19.569 -34.508  1.00  0.91           C  
ATOM   6451  O   ALA A 433     -11.634 -19.568 -35.710  1.00  0.91           O  
ATOM   6452  CB  ALA A 433      -9.063 -18.616 -34.494  1.00  0.91           C  
ATOM   6453  H   ALA A 433      -8.419 -21.051 -34.951  1.00  0.91           H  
ATOM   6454  HA  ALA A 433      -9.920 -19.771 -32.942  1.00  0.91           H  
ATOM   6455 1HB  ALA A 433      -9.492 -17.694 -34.125  1.00  0.91           H  
ATOM   6456 2HB  ALA A 433      -8.048 -18.726 -34.110  1.00  0.91           H  
ATOM   6457 3HB  ALA A 433      -9.042 -18.603 -35.556  1.00  0.91           H  
ATOM   6458  N   SER A 434     -12.158 -19.189 -33.541  1.00  0.98           N  
ATOM   6459  CA  SER A 434     -13.585 -18.944 -33.664  1.00  0.98           C  
ATOM   6460  C   SER A 434     -13.931 -17.584 -34.253  1.00  0.98           C  
ATOM   6461  O   SER A 434     -15.095 -17.197 -34.307  1.00  0.98           O  
ATOM   6462  CB  SER A 434     -14.247 -19.152 -32.312  1.00  0.98           C  
ATOM   6463  OG  SER A 434     -14.267 -20.502 -31.950  1.00  0.98           O  
ATOM   6464  H   SER A 434     -11.776 -19.160 -32.603  1.00  0.98           H  
ATOM   6465  HA  SER A 434     -13.982 -19.705 -34.337  1.00  0.98           H  
ATOM   6466 1HB  SER A 434     -13.687 -18.666 -31.597  1.00  0.98           H  
ATOM   6467 2HB  SER A 434     -15.227 -18.719 -32.272  1.00  0.98           H  
ATOM   6468  HG  SER A 434     -14.545 -20.548 -30.996  1.00  0.98           H  
ATOM   6469  N   PHE A 435     -12.915 -16.852 -34.691  1.00  1.04           N  
ATOM   6470  CA  PHE A 435     -13.134 -15.571 -35.340  1.00  1.04           C  
ATOM   6471  C   PHE A 435     -13.642 -15.770 -36.775  1.00  1.04           C  
ATOM   6472  O   PHE A 435     -14.212 -14.859 -37.370  1.00  1.04           O  
ATOM   6473  CB  PHE A 435     -11.854 -14.736 -35.393  1.00  1.04           C  
ATOM   6474  CG  PHE A 435     -11.378 -14.241 -34.061  1.00  1.04           C  
ATOM   6475  CD1 PHE A 435     -10.184 -14.694 -33.536  1.00  1.04           C  
ATOM   6476  CD2 PHE A 435     -12.128 -13.336 -33.323  1.00  1.04           C  
ATOM   6477  CE1 PHE A 435      -9.736 -14.254 -32.304  1.00  1.04           C  
ATOM   6478  CE2 PHE A 435     -11.682 -12.896 -32.087  1.00  1.04           C  
ATOM   6479  CZ  PHE A 435     -10.487 -13.356 -31.580  1.00  1.04           C  
ATOM   6480  H   PHE A 435     -11.978 -17.216 -34.602  1.00  1.04           H  
ATOM   6481  HA  PHE A 435     -13.894 -15.018 -34.782  1.00  1.04           H  
ATOM   6482 1HB  PHE A 435     -11.054 -15.330 -35.843  1.00  1.04           H  
ATOM   6483 2HB  PHE A 435     -12.015 -13.872 -36.037  1.00  1.04           H  
ATOM   6484  HD1 PHE A 435      -9.590 -15.403 -34.108  1.00  1.04           H  
ATOM   6485  HD2 PHE A 435     -13.078 -12.972 -33.730  1.00  1.04           H  
ATOM   6486  HE1 PHE A 435      -8.790 -14.621 -31.905  1.00  1.04           H  
ATOM   6487  HE2 PHE A 435     -12.270 -12.182 -31.514  1.00  1.04           H  
ATOM   6488  HZ  PHE A 435     -10.135 -13.009 -30.609  1.00  1.04           H  
ATOM   6489  N   ASP A 436     -13.410 -16.940 -37.374  1.00  1.09           N  
ATOM   6490  CA  ASP A 436     -13.856 -17.090 -38.763  1.00  1.09           C  
ATOM   6491  C   ASP A 436     -15.372 -16.930 -38.853  1.00  1.09           C  
ATOM   6492  O   ASP A 436     -16.102 -17.712 -38.246  1.00  1.09           O  
ATOM   6493  CB  ASP A 436     -13.500 -18.424 -39.395  1.00  1.09           C  
ATOM   6494  CG  ASP A 436     -13.793 -18.383 -40.892  1.00  1.09           C  
ATOM   6495  OD1 ASP A 436     -14.311 -17.403 -41.357  1.00  1.09           O  
ATOM   6496  OD2 ASP A 436     -13.488 -19.325 -41.558  1.00  1.09           O  
ATOM   6497  H   ASP A 436     -12.937 -17.699 -36.878  1.00  1.09           H  
ATOM   6498  HA  ASP A 436     -13.392 -16.303 -39.359  1.00  1.09           H  
ATOM   6499 1HB  ASP A 436     -12.470 -18.669 -39.233  1.00  1.09           H  
ATOM   6500 2HB  ASP A 436     -14.102 -19.211 -38.946  1.00  1.09           H  
ATOM   6501  N   MET A 437     -15.808 -15.932 -39.637  1.00  1.12           N  
ATOM   6502  CA  MET A 437     -17.197 -15.496 -39.879  1.00  1.12           C  
ATOM   6503  C   MET A 437     -17.865 -14.753 -38.715  1.00  1.12           C  
ATOM   6504  O   MET A 437     -19.070 -14.490 -38.778  1.00  1.12           O  
ATOM   6505  CB  MET A 437     -18.090 -16.725 -40.167  1.00  1.12           C  
ATOM   6506  CG  MET A 437     -17.804 -17.516 -41.426  1.00  1.12           C  
ATOM   6507  SD  MET A 437     -18.950 -18.929 -41.599  1.00  1.12           S  
ATOM   6508  CE  MET A 437     -18.280 -20.103 -40.386  1.00  1.12           C  
ATOM   6509  H   MET A 437     -15.081 -15.415 -40.112  1.00  1.12           H  
ATOM   6510  HA  MET A 437     -17.194 -14.830 -40.741  1.00  1.12           H  
ATOM   6511 1HB  MET A 437     -18.095 -17.402 -39.352  1.00  1.12           H  
ATOM   6512 2HB  MET A 437     -19.117 -16.376 -40.260  1.00  1.12           H  
ATOM   6513 1HG  MET A 437     -17.902 -16.875 -42.298  1.00  1.12           H  
ATOM   6514 2HG  MET A 437     -16.785 -17.901 -41.397  1.00  1.12           H  
ATOM   6515 1HE  MET A 437     -18.881 -21.007 -40.384  1.00  1.12           H  
ATOM   6516 2HE  MET A 437     -17.249 -20.351 -40.651  1.00  1.12           H  
ATOM   6517 3HE  MET A 437     -18.296 -19.652 -39.396  1.00  1.12           H  
ATOM   6518  N   PHE A 438     -17.095 -14.370 -37.687  1.00  1.13           N  
ATOM   6519  CA  PHE A 438     -17.656 -13.685 -36.510  1.00  1.13           C  
ATOM   6520  C   PHE A 438     -16.852 -12.490 -36.015  1.00  1.13           C  
ATOM   6521  O   PHE A 438     -15.685 -12.317 -36.359  1.00  1.13           O  
ATOM   6522  CB  PHE A 438     -17.860 -14.688 -35.378  1.00  1.13           C  
ATOM   6523  CG  PHE A 438     -18.774 -15.713 -35.810  1.00  1.13           C  
ATOM   6524  CD1 PHE A 438     -18.307 -16.862 -36.326  1.00  1.13           C  
ATOM   6525  CD2 PHE A 438     -20.118 -15.497 -35.796  1.00  1.13           C  
ATOM   6526  CE1 PHE A 438     -19.161 -17.793 -36.832  1.00  1.13           C  
ATOM   6527  CE2 PHE A 438     -20.955 -16.435 -36.294  1.00  1.13           C  
ATOM   6528  CZ  PHE A 438     -20.484 -17.557 -36.808  1.00  1.13           C  
ATOM   6529  H   PHE A 438     -16.098 -14.592 -37.700  1.00  1.13           H  
ATOM   6530  HA  PHE A 438     -18.643 -13.309 -36.782  1.00  1.13           H  
ATOM   6531 1HB  PHE A 438     -16.906 -15.152 -35.102  1.00  1.13           H  
ATOM   6532 2HB  PHE A 438     -18.268 -14.203 -34.508  1.00  1.13           H  
ATOM   6533  HD1 PHE A 438     -17.234 -17.012 -36.340  1.00  1.13           H  
ATOM   6534  HD2 PHE A 438     -20.510 -14.560 -35.400  1.00  1.13           H  
ATOM   6535  HE1 PHE A 438     -18.769 -18.706 -37.258  1.00  1.13           H  
ATOM   6536  HE2 PHE A 438     -21.995 -16.281 -36.302  1.00  1.13           H  
ATOM   6537  HZ  PHE A 438     -21.177 -18.253 -37.205  1.00  1.13           H  
ATOM   6538  N   LYS A 439     -17.481 -11.641 -35.193  1.00  1.12           N  
ATOM   6539  CA  LYS A 439     -16.740 -10.514 -34.623  1.00  1.12           C  
ATOM   6540  C   LYS A 439     -15.896 -10.935 -33.414  1.00  1.12           C  
ATOM   6541  O   LYS A 439     -14.938 -10.255 -33.041  1.00  1.12           O  
ATOM   6542  CB  LYS A 439     -17.695  -9.389 -34.230  1.00  1.12           C  
ATOM   6543  CG  LYS A 439     -18.376  -8.695 -35.410  1.00  1.12           C  
ATOM   6544  CD  LYS A 439     -19.306  -7.577 -34.945  1.00  1.12           C  
ATOM   6545  CE  LYS A 439     -19.976  -6.884 -36.125  1.00  1.12           C  
ATOM   6546  NZ  LYS A 439     -20.907  -5.811 -35.683  1.00  1.12           N  
ATOM   6547  H   LYS A 439     -18.470 -11.789 -34.935  1.00  1.12           H  
ATOM   6548  HA  LYS A 439     -16.059 -10.132 -35.383  1.00  1.12           H  
ATOM   6549 1HB  LYS A 439     -18.482  -9.800 -33.589  1.00  1.12           H  
ATOM   6550 2HB  LYS A 439     -17.158  -8.640 -33.652  1.00  1.12           H  
ATOM   6551 1HG  LYS A 439     -17.620  -8.279 -36.075  1.00  1.12           H  
ATOM   6552 2HG  LYS A 439     -18.959  -9.431 -35.965  1.00  1.12           H  
ATOM   6553 1HD  LYS A 439     -20.075  -7.996 -34.294  1.00  1.12           H  
ATOM   6554 2HD  LYS A 439     -18.736  -6.840 -34.379  1.00  1.12           H  
ATOM   6555 1HE  LYS A 439     -19.209  -6.447 -36.762  1.00  1.12           H  
ATOM   6556 2HE  LYS A 439     -20.535  -7.623 -36.700  1.00  1.12           H  
ATOM   6557 1HZ  LYS A 439     -21.329  -5.378 -36.491  1.00  1.12           H  
ATOM   6558 2HZ  LYS A 439     -21.629  -6.210 -35.099  1.00  1.12           H  
ATOM   6559 3HZ  LYS A 439     -20.395  -5.117 -35.157  1.00  1.12           H  
ATOM   6560  N   SER A 440     -16.276 -12.046 -32.792  1.00  1.09           N  
ATOM   6561  CA  SER A 440     -15.599 -12.555 -31.602  1.00  1.09           C  
ATOM   6562  C   SER A 440     -15.918 -14.015 -31.341  1.00  1.09           C  
ATOM   6563  O   SER A 440     -16.891 -14.554 -31.878  1.00  1.09           O  
ATOM   6564  CB  SER A 440     -15.979 -11.740 -30.378  1.00  1.09           C  
ATOM   6565  OG  SER A 440     -17.347 -11.914 -30.032  1.00  1.09           O  
ATOM   6566  H   SER A 440     -17.063 -12.548 -33.172  1.00  1.09           H  
ATOM   6567  HA  SER A 440     -14.529 -12.465 -31.756  1.00  1.09           H  
ATOM   6568 1HB  SER A 440     -15.351 -12.030 -29.537  1.00  1.09           H  
ATOM   6569 2HB  SER A 440     -15.787 -10.687 -30.573  1.00  1.09           H  
ATOM   6570  HG  SER A 440     -17.539 -11.218 -29.388  1.00  1.09           H  
ATOM   6571  N   TYR A 441     -15.157 -14.634 -30.440  1.00  1.04           N  
ATOM   6572  CA  TYR A 441     -15.474 -15.995 -30.031  1.00  1.04           C  
ATOM   6573  C   TYR A 441     -16.873 -16.061 -29.421  1.00  1.04           C  
ATOM   6574  O   TYR A 441     -17.634 -17.000 -29.684  1.00  1.04           O  
ATOM   6575  CB  TYR A 441     -14.484 -16.506 -28.980  1.00  1.04           C  
ATOM   6576  CG  TYR A 441     -13.092 -16.913 -29.474  1.00  1.04           C  
ATOM   6577  CD1 TYR A 441     -12.574 -16.540 -30.717  1.00  1.04           C  
ATOM   6578  CD2 TYR A 441     -12.362 -17.749 -28.665  1.00  1.04           C  
ATOM   6579  CE1 TYR A 441     -11.328 -17.045 -31.101  1.00  1.04           C  
ATOM   6580  CE2 TYR A 441     -11.153 -18.226 -29.042  1.00  1.04           C  
ATOM   6581  CZ  TYR A 441     -10.628 -17.892 -30.248  1.00  1.04           C  
ATOM   6582  OH  TYR A 441      -9.412 -18.432 -30.614  1.00  1.04           O  
ATOM   6583  H   TYR A 441     -14.359 -14.160 -30.041  1.00  1.04           H  
ATOM   6584  HA  TYR A 441     -15.454 -16.640 -30.909  1.00  1.04           H  
ATOM   6585 1HB  TYR A 441     -14.356 -15.740 -28.214  1.00  1.04           H  
ATOM   6586 2HB  TYR A 441     -14.922 -17.375 -28.484  1.00  1.04           H  
ATOM   6587  HD1 TYR A 441     -13.140 -15.892 -31.389  1.00  1.04           H  
ATOM   6588  HD2 TYR A 441     -12.758 -18.044 -27.719  1.00  1.04           H  
ATOM   6589  HE1 TYR A 441     -10.918 -16.797 -32.063  1.00  1.04           H  
ATOM   6590  HE2 TYR A 441     -10.608 -18.898 -28.378  1.00  1.04           H  
ATOM   6591  HH  TYR A 441      -9.271 -19.270 -30.110  1.00  1.04           H  
ATOM   6592  N   ASN A 442     -17.209 -15.038 -28.621  1.00  0.98           N  
ATOM   6593  CA  ASN A 442     -18.493 -14.989 -27.936  1.00  0.98           C  
ATOM   6594  C   ASN A 442     -19.642 -14.913 -28.935  1.00  0.98           C  
ATOM   6595  O   ASN A 442     -20.676 -15.562 -28.763  1.00  0.98           O  
ATOM   6596  CB  ASN A 442     -18.557 -13.804 -26.994  1.00  0.98           C  
ATOM   6597  CG  ASN A 442     -17.672 -13.956 -25.790  1.00  0.98           C  
ATOM   6598  OD1 ASN A 442     -17.194 -15.049 -25.463  1.00  0.98           O  
ATOM   6599  ND2 ASN A 442     -17.444 -12.857 -25.116  1.00  0.98           N  
ATOM   6600  H   ASN A 442     -16.545 -14.294 -28.479  1.00  0.98           H  
ATOM   6601  HA  ASN A 442     -18.602 -15.906 -27.365  1.00  0.98           H  
ATOM   6602 1HB  ASN A 442     -18.267 -12.901 -27.531  1.00  0.98           H  
ATOM   6603 2HB  ASN A 442     -19.586 -13.667 -26.658  1.00  0.98           H  
ATOM   6604 1HD2 ASN A 442     -16.865 -12.876 -24.303  1.00  0.98           H  
ATOM   6605 2HD2 ASN A 442     -17.851 -11.995 -25.416  1.00  0.98           H  
ATOM   6606  N   ASP A 443     -19.427 -14.162 -30.014  1.00  0.92           N  
ATOM   6607  CA  ASP A 443     -20.411 -14.012 -31.081  1.00  0.92           C  
ATOM   6608  C   ASP A 443     -20.701 -15.377 -31.694  1.00  0.92           C  
ATOM   6609  O   ASP A 443     -21.864 -15.787 -31.793  1.00  0.92           O  
ATOM   6610  CB  ASP A 443     -19.888 -13.021 -32.128  1.00  0.92           C  
ATOM   6611  CG  ASP A 443     -20.802 -12.708 -33.296  1.00  0.92           C  
ATOM   6612  OD1 ASP A 443     -21.974 -13.021 -33.223  1.00  0.92           O  
ATOM   6613  OD2 ASP A 443     -20.300 -12.152 -34.289  1.00  0.92           O  
ATOM   6614  H   ASP A 443     -18.555 -13.634 -30.085  1.00  0.92           H  
ATOM   6615  HA  ASP A 443     -21.335 -13.622 -30.654  1.00  0.92           H  
ATOM   6616 1HB  ASP A 443     -19.644 -12.084 -31.628  1.00  0.92           H  
ATOM   6617 2HB  ASP A 443     -18.967 -13.400 -32.518  1.00  0.92           H  
ATOM   6618  N   ARG A 444     -19.640 -16.084 -32.106  1.00  0.87           N  
ATOM   6619  CA  ARG A 444     -19.795 -17.411 -32.697  1.00  0.87           C  
ATOM   6620  C   ARG A 444     -20.595 -18.309 -31.780  1.00  0.87           C  
ATOM   6621  O   ARG A 444     -21.512 -19.014 -32.209  1.00  0.87           O  
ATOM   6622  CB  ARG A 444     -18.457 -18.073 -32.910  1.00  0.87           C  
ATOM   6623  CG  ARG A 444     -18.504 -19.401 -33.663  1.00  0.87           C  
ATOM   6624  CD  ARG A 444     -17.190 -19.939 -33.742  1.00  0.87           C  
ATOM   6625  NE  ARG A 444     -17.013 -21.030 -34.649  1.00  0.87           N  
ATOM   6626  CZ  ARG A 444     -16.588 -20.866 -35.907  1.00  0.87           C  
ATOM   6627  NH1 ARG A 444     -16.337 -19.645 -36.326  1.00  0.87           N  
ATOM   6628  NH2 ARG A 444     -16.405 -21.911 -36.676  1.00  0.87           N  
ATOM   6629  H   ARG A 444     -18.704 -15.686 -31.994  1.00  0.87           H  
ATOM   6630  HA  ARG A 444     -20.318 -17.321 -33.642  1.00  0.87           H  
ATOM   6631 1HB  ARG A 444     -17.794 -17.396 -33.449  1.00  0.87           H  
ATOM   6632 2HB  ARG A 444     -17.993 -18.266 -31.945  1.00  0.87           H  
ATOM   6633 1HG  ARG A 444     -19.134 -20.095 -33.121  1.00  0.87           H  
ATOM   6634 2HG  ARG A 444     -18.877 -19.272 -34.647  1.00  0.87           H  
ATOM   6635 1HD  ARG A 444     -16.555 -19.145 -34.073  1.00  0.87           H  
ATOM   6636 2HD  ARG A 444     -16.895 -20.272 -32.752  1.00  0.87           H  
ATOM   6637  HE  ARG A 444     -17.198 -21.962 -34.327  1.00  0.87           H  
ATOM   6638 1HH1 ARG A 444     -16.452 -18.864 -35.683  1.00  0.87           H  
ATOM   6639 2HH1 ARG A 444     -16.006 -19.426 -37.270  1.00  0.87           H  
ATOM   6640 1HH2 ARG A 444     -16.556 -22.840 -36.290  1.00  0.87           H  
ATOM   6641 2HH2 ARG A 444     -16.064 -21.792 -37.616  1.00  0.87           H  
ATOM   6642  N   GLY A 445     -20.243 -18.272 -30.498  1.00  0.83           N  
ATOM   6643  CA  GLY A 445     -20.895 -19.075 -29.484  1.00  0.83           C  
ATOM   6644  C   GLY A 445     -22.372 -18.789 -29.395  1.00  0.83           C  
ATOM   6645  O   GLY A 445     -23.185 -19.715 -29.436  1.00  0.83           O  
ATOM   6646  H   GLY A 445     -19.470 -17.666 -30.212  1.00  0.83           H  
ATOM   6647 1HA  GLY A 445     -20.760 -20.125 -29.718  1.00  0.83           H  
ATOM   6648 2HA  GLY A 445     -20.425 -18.890 -28.529  1.00  0.83           H  
ATOM   6649  N   GLN A 446     -22.745 -17.524 -29.266  1.00  0.80           N  
ATOM   6650  CA  GLN A 446     -24.159 -17.233 -29.153  1.00  0.80           C  
ATOM   6651  C   GLN A 446     -24.894 -17.656 -30.410  1.00  0.80           C  
ATOM   6652  O   GLN A 446     -26.022 -18.156 -30.327  1.00  0.80           O  
ATOM   6653  CB  GLN A 446     -24.403 -15.765 -28.817  1.00  0.80           C  
ATOM   6654  CG  GLN A 446     -23.984 -15.444 -27.398  1.00  0.80           C  
ATOM   6655  CD  GLN A 446     -24.247 -14.036 -26.948  1.00  0.80           C  
ATOM   6656  OE1 GLN A 446     -24.234 -13.067 -27.721  1.00  0.80           O  
ATOM   6657  NE2 GLN A 446     -24.504 -13.916 -25.647  1.00  0.80           N  
ATOM   6658  H   GLN A 446     -22.050 -16.776 -29.238  1.00  0.80           H  
ATOM   6659  HA  GLN A 446     -24.558 -17.820 -28.326  1.00  0.80           H  
ATOM   6660 1HB  GLN A 446     -23.819 -15.137 -29.501  1.00  0.80           H  
ATOM   6661 2HB  GLN A 446     -25.453 -15.520 -28.944  1.00  0.80           H  
ATOM   6662 1HG  GLN A 446     -24.506 -16.119 -26.720  1.00  0.80           H  
ATOM   6663 2HG  GLN A 446     -22.919 -15.607 -27.323  1.00  0.80           H  
ATOM   6664 1HE2 GLN A 446     -24.696 -13.023 -25.246  1.00  0.80           H  
ATOM   6665 2HE2 GLN A 446     -24.498 -14.764 -25.052  1.00  0.80           H  
ATOM   6666  N   GLN A 447     -24.261 -17.505 -31.577  1.00  0.78           N  
ATOM   6667  CA  GLN A 447     -24.935 -17.949 -32.776  1.00  0.78           C  
ATOM   6668  C   GLN A 447     -25.069 -19.474 -32.779  1.00  0.78           C  
ATOM   6669  O   GLN A 447     -26.119 -19.977 -33.172  1.00  0.78           O  
ATOM   6670  CB  GLN A 447     -24.287 -17.380 -34.038  1.00  0.78           C  
ATOM   6671  CG  GLN A 447     -24.532 -15.838 -34.138  1.00  0.78           C  
ATOM   6672  CD  GLN A 447     -24.128 -15.206 -35.450  1.00  0.78           C  
ATOM   6673  OE1 GLN A 447     -24.470 -15.740 -36.516  1.00  0.78           O  
ATOM   6674  NE2 GLN A 447     -23.401 -14.092 -35.411  1.00  0.78           N  
ATOM   6675  H   GLN A 447     -23.336 -17.070 -31.626  1.00  0.78           H  
ATOM   6676  HA  GLN A 447     -25.944 -17.543 -32.756  1.00  0.78           H  
ATOM   6677 1HB  GLN A 447     -23.205 -17.552 -34.002  1.00  0.78           H  
ATOM   6678 2HB  GLN A 447     -24.680 -17.875 -34.924  1.00  0.78           H  
ATOM   6679 1HG  GLN A 447     -25.591 -15.642 -33.978  1.00  0.78           H  
ATOM   6680 2HG  GLN A 447     -23.944 -15.351 -33.351  1.00  0.78           H  
ATOM   6681 1HE2 GLN A 447     -23.104 -13.652 -36.254  1.00  0.78           H  
ATOM   6682 2HE2 GLN A 447     -23.102 -13.679 -34.517  1.00  0.78           H  
ATOM   6683  N   PHE A 448     -24.071 -20.226 -32.285  1.00  0.77           N  
ATOM   6684  CA  PHE A 448     -24.236 -21.681 -32.195  1.00  0.77           C  
ATOM   6685  C   PHE A 448     -25.403 -22.058 -31.304  1.00  0.77           C  
ATOM   6686  O   PHE A 448     -26.197 -22.944 -31.626  1.00  0.77           O  
ATOM   6687  CB  PHE A 448     -23.019 -22.387 -31.609  1.00  0.77           C  
ATOM   6688  CG  PHE A 448     -21.951 -22.907 -32.555  1.00  0.77           C  
ATOM   6689  CD1 PHE A 448     -20.628 -22.572 -32.380  1.00  0.77           C  
ATOM   6690  CD2 PHE A 448     -22.284 -23.789 -33.596  1.00  0.77           C  
ATOM   6691  CE1 PHE A 448     -19.653 -23.099 -33.205  1.00  0.77           C  
ATOM   6692  CE2 PHE A 448     -21.314 -24.320 -34.417  1.00  0.77           C  
ATOM   6693  CZ  PHE A 448     -19.989 -23.977 -34.221  1.00  0.77           C  
ATOM   6694  H   PHE A 448     -23.198 -19.789 -31.986  1.00  0.77           H  
ATOM   6695  HA  PHE A 448     -24.424 -22.068 -33.198  1.00  0.77           H  
ATOM   6696 1HB  PHE A 448     -22.524 -21.679 -30.948  1.00  0.77           H  
ATOM   6697 2HB  PHE A 448     -23.343 -23.181 -30.970  1.00  0.77           H  
ATOM   6698  HD1 PHE A 448     -20.357 -21.894 -31.569  1.00  0.77           H  
ATOM   6699  HD2 PHE A 448     -23.329 -24.067 -33.742  1.00  0.77           H  
ATOM   6700  HE1 PHE A 448     -18.622 -22.828 -33.038  1.00  0.77           H  
ATOM   6701  HE2 PHE A 448     -21.593 -25.008 -35.213  1.00  0.77           H  
ATOM   6702  HZ  PHE A 448     -19.216 -24.395 -34.862  1.00  0.77           H  
ATOM   6703  N   VAL A 449     -25.544 -21.356 -30.185  1.00  0.76           N  
ATOM   6704  CA  VAL A 449     -26.633 -21.651 -29.276  1.00  0.76           C  
ATOM   6705  C   VAL A 449     -27.963 -21.400 -29.966  1.00  0.76           C  
ATOM   6706  O   VAL A 449     -28.868 -22.237 -29.916  1.00  0.76           O  
ATOM   6707  CB  VAL A 449     -26.500 -20.799 -28.003  1.00  0.76           C  
ATOM   6708  CG1 VAL A 449     -27.732 -20.929 -27.158  1.00  0.76           C  
ATOM   6709  CG2 VAL A 449     -25.262 -21.266 -27.219  1.00  0.76           C  
ATOM   6710  H   VAL A 449     -24.861 -20.629 -29.957  1.00  0.76           H  
ATOM   6711  HA  VAL A 449     -26.576 -22.703 -28.996  1.00  0.76           H  
ATOM   6712  HB  VAL A 449     -26.387 -19.752 -28.281  1.00  0.76           H  
ATOM   6713 1HG1 VAL A 449     -27.626 -20.317 -26.264  1.00  0.76           H  
ATOM   6714 2HG1 VAL A 449     -28.596 -20.592 -27.729  1.00  0.76           H  
ATOM   6715 3HG1 VAL A 449     -27.864 -21.951 -26.878  1.00  0.76           H  
ATOM   6716 1HG2 VAL A 449     -25.146 -20.663 -26.319  1.00  0.76           H  
ATOM   6717 2HG2 VAL A 449     -25.381 -22.307 -26.943  1.00  0.76           H  
ATOM   6718 3HG2 VAL A 449     -24.376 -21.161 -27.839  1.00  0.76           H  
ATOM   6719  N   ALA A 450     -28.070 -20.257 -30.646  1.00  0.76           N  
ATOM   6720  CA  ALA A 450     -29.282 -19.919 -31.374  1.00  0.76           C  
ATOM   6721  C   ALA A 450     -29.582 -20.937 -32.475  1.00  0.76           C  
ATOM   6722  O   ALA A 450     -30.738 -21.345 -32.661  1.00  0.76           O  
ATOM   6723  CB  ALA A 450     -29.134 -18.538 -31.988  1.00  0.76           C  
ATOM   6724  H   ALA A 450     -27.290 -19.597 -30.645  1.00  0.76           H  
ATOM   6725  HA  ALA A 450     -30.110 -19.919 -30.669  1.00  0.76           H  
ATOM   6726 1HB  ALA A 450     -30.048 -18.272 -32.512  1.00  0.76           H  
ATOM   6727 2HB  ALA A 450     -28.935 -17.811 -31.200  1.00  0.76           H  
ATOM   6728 3HB  ALA A 450     -28.302 -18.547 -32.689  1.00  0.76           H  
ATOM   6729  N   CYS A 451     -28.537 -21.401 -33.167  1.00  0.77           N  
ATOM   6730  CA  CYS A 451     -28.731 -22.340 -34.258  1.00  0.77           C  
ATOM   6731  C   CYS A 451     -29.346 -23.609 -33.724  1.00  0.77           C  
ATOM   6732  O   CYS A 451     -30.345 -24.096 -34.248  1.00  0.77           O  
ATOM   6733  CB  CYS A 451     -27.396 -22.716 -34.887  1.00  0.77           C  
ATOM   6734  SG  CYS A 451     -26.557 -21.404 -35.787  1.00  0.77           S  
ATOM   6735  H   CYS A 451     -27.602 -21.047 -32.974  1.00  0.77           H  
ATOM   6736  HA  CYS A 451     -29.391 -21.896 -35.002  1.00  0.77           H  
ATOM   6737 1HB  CYS A 451     -26.721 -23.063 -34.112  1.00  0.77           H  
ATOM   6738 2HB  CYS A 451     -27.549 -23.547 -35.574  1.00  0.77           H  
ATOM   6739  HG  CYS A 451     -26.385 -20.615 -34.707  1.00  0.77           H  
ATOM   6740  N   VAL A 452     -28.817 -24.087 -32.609  1.00  0.80           N  
ATOM   6741  CA  VAL A 452     -29.328 -25.284 -31.980  1.00  0.80           C  
ATOM   6742  C   VAL A 452     -30.735 -25.113 -31.444  1.00  0.80           C  
ATOM   6743  O   VAL A 452     -31.585 -25.984 -31.606  1.00  0.80           O  
ATOM   6744  CB  VAL A 452     -28.439 -25.718 -30.854  1.00  0.80           C  
ATOM   6745  CG1 VAL A 452     -29.102 -26.802 -30.132  1.00  0.80           C  
ATOM   6746  CG2 VAL A 452     -27.160 -26.196 -31.380  1.00  0.80           C  
ATOM   6747  H   VAL A 452     -28.004 -23.620 -32.201  1.00  0.80           H  
ATOM   6748  HA  VAL A 452     -29.328 -26.079 -32.715  1.00  0.80           H  
ATOM   6749  HB  VAL A 452     -28.285 -24.883 -30.168  1.00  0.80           H  
ATOM   6750 1HG1 VAL A 452     -28.477 -27.101 -29.307  1.00  0.80           H  
ATOM   6751 2HG1 VAL A 452     -30.048 -26.427 -29.761  1.00  0.80           H  
ATOM   6752 3HG1 VAL A 452     -29.277 -27.648 -30.798  1.00  0.80           H  
ATOM   6753 1HG2 VAL A 452     -26.570 -26.513 -30.536  1.00  0.80           H  
ATOM   6754 2HG2 VAL A 452     -27.331 -27.029 -32.052  1.00  0.80           H  
ATOM   6755 3HG2 VAL A 452     -26.655 -25.395 -31.918  1.00  0.80           H  
ATOM   6756  N   ASN A 453     -31.004 -23.981 -30.812  1.00  0.86           N  
ATOM   6757  CA  ASN A 453     -32.324 -23.740 -30.262  1.00  0.86           C  
ATOM   6758  C   ASN A 453     -33.412 -23.686 -31.343  1.00  0.86           C  
ATOM   6759  O   ASN A 453     -34.585 -23.917 -31.046  1.00  0.86           O  
ATOM   6760  CB  ASN A 453     -32.311 -22.505 -29.393  1.00  0.86           C  
ATOM   6761  CG  ASN A 453     -31.626 -22.769 -28.070  1.00  0.86           C  
ATOM   6762  OD1 ASN A 453     -31.456 -23.923 -27.669  1.00  0.86           O  
ATOM   6763  ND2 ASN A 453     -31.250 -21.726 -27.381  1.00  0.86           N  
ATOM   6764  H   ASN A 453     -30.273 -23.280 -30.686  1.00  0.86           H  
ATOM   6765  HA  ASN A 453     -32.573 -24.582 -29.617  1.00  0.86           H  
ATOM   6766 1HB  ASN A 453     -31.779 -21.707 -29.913  1.00  0.86           H  
ATOM   6767 2HB  ASN A 453     -33.330 -22.166 -29.214  1.00  0.86           H  
ATOM   6768 1HD2 ASN A 453     -30.812 -21.852 -26.490  1.00  0.86           H  
ATOM   6769 2HD2 ASN A 453     -31.412 -20.808 -27.739  1.00  0.86           H  
ATOM   6770  N   SER A 454     -33.033 -23.406 -32.602  1.00  0.96           N  
ATOM   6771  CA  SER A 454     -34.001 -23.374 -33.699  1.00  0.96           C  
ATOM   6772  C   SER A 454     -34.410 -24.790 -34.179  1.00  0.96           C  
ATOM   6773  O   SER A 454     -35.298 -24.918 -35.026  1.00  0.96           O  
ATOM   6774  CB  SER A 454     -33.483 -22.562 -34.886  1.00  0.96           C  
ATOM   6775  OG  SER A 454     -32.466 -23.221 -35.603  1.00  0.96           O  
ATOM   6776  H   SER A 454     -32.057 -23.165 -32.790  1.00  0.96           H  
ATOM   6777  HA  SER A 454     -34.900 -22.879 -33.332  1.00  0.96           H  
ATOM   6778 1HB  SER A 454     -34.309 -22.329 -35.554  1.00  0.96           H  
ATOM   6779 2HB  SER A 454     -33.092 -21.616 -34.511  1.00  0.96           H  
ATOM   6780  HG  SER A 454     -31.781 -23.491 -34.959  1.00  0.96           H  
ATOM   6781  N   LEU A 455     -33.741 -25.844 -33.681  1.00  1.09           N  
ATOM   6782  CA  LEU A 455     -34.016 -27.239 -34.062  1.00  1.09           C  
ATOM   6783  C   LEU A 455     -35.227 -27.829 -33.328  1.00  1.09           C  
ATOM   6784  O   LEU A 455     -35.671 -27.274 -32.322  1.00  1.09           O  
ATOM   6785  CB  LEU A 455     -32.806 -28.129 -33.781  1.00  1.09           C  
ATOM   6786  CG  LEU A 455     -31.726 -28.216 -34.826  1.00  1.09           C  
ATOM   6787  CD1 LEU A 455     -31.226 -26.870 -35.139  1.00  1.09           C  
ATOM   6788  CD2 LEU A 455     -30.612 -29.097 -34.264  1.00  1.09           C  
ATOM   6789  H   LEU A 455     -33.012 -25.685 -32.984  1.00  1.09           H  
ATOM   6790  HA  LEU A 455     -34.224 -27.265 -35.131  1.00  1.09           H  
ATOM   6791 1HB  LEU A 455     -32.353 -27.820 -32.860  1.00  1.09           H  
ATOM   6792 2HB  LEU A 455     -33.174 -29.129 -33.641  1.00  1.09           H  
ATOM   6793  HG  LEU A 455     -32.121 -28.647 -35.735  1.00  1.09           H  
ATOM   6794 1HD1 LEU A 455     -30.444 -26.924 -35.885  1.00  1.09           H  
ATOM   6795 2HD1 LEU A 455     -32.038 -26.254 -35.519  1.00  1.09           H  
ATOM   6796 3HD1 LEU A 455     -30.848 -26.444 -34.246  1.00  1.09           H  
ATOM   6797 1HD2 LEU A 455     -29.819 -29.196 -34.985  1.00  1.09           H  
ATOM   6798 2HD2 LEU A 455     -30.219 -28.648 -33.350  1.00  1.09           H  
ATOM   6799 3HD2 LEU A 455     -31.013 -30.083 -34.040  1.00  1.09           H  
ATOM   6800  N   VAL A 456     -35.737 -28.949 -33.875  1.00  1.24           N  
ATOM   6801  CA  VAL A 456     -36.879 -29.779 -33.423  1.00  1.24           C  
ATOM   6802  C   VAL A 456     -38.010 -29.677 -34.437  1.00  1.24           C  
ATOM   6803  O   VAL A 456     -39.071 -30.271 -34.252  1.00  1.24           O  
ATOM   6804  OXT VAL A 456     -37.760 -29.213 -35.547  1.00  1.24           O  
ATOM   6805  CB  VAL A 456     -37.443 -29.447 -32.003  1.00  1.24           C  
ATOM   6806  CG1 VAL A 456     -38.689 -30.283 -31.754  1.00  1.24           C  
ATOM   6807  CG2 VAL A 456     -36.451 -29.822 -30.890  1.00  1.24           C  
ATOM   6808  H   VAL A 456     -35.260 -29.280 -34.706  1.00  1.24           H  
ATOM   6809  HA  VAL A 456     -36.556 -30.821 -33.397  1.00  1.24           H  
ATOM   6810  HB  VAL A 456     -37.719 -28.396 -31.953  1.00  1.24           H  
ATOM   6811 1HG1 VAL A 456     -39.087 -30.051 -30.766  1.00  1.24           H  
ATOM   6812 2HG1 VAL A 456     -39.442 -30.058 -32.502  1.00  1.24           H  
ATOM   6813 3HG1 VAL A 456     -38.431 -31.344 -31.803  1.00  1.24           H  
ATOM   6814 1HG2 VAL A 456     -36.899 -29.601 -29.926  1.00  1.24           H  
ATOM   6815 2HG2 VAL A 456     -36.253 -30.879 -30.953  1.00  1.24           H  
ATOM   6816 3HG2 VAL A 456     -35.531 -29.277 -30.976  1.00  1.24           H  
TER    6817
ENDMDL

